REMARK ID 639389 MODEL 1 8tha-PLE-2
PFRMAT TS
TARGET 8tha-PLE-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   ASP A   1       1.067  -0.347   1.341  1.00  1.12           N  
ATOM      2  CA  ASP A   1       2.171  -0.011   0.453  1.00  1.12           C  
ATOM      3  C   ASP A   1       2.273   1.506   0.330  1.00  1.12           C  
ATOM      4  O   ASP A   1       2.733   2.166   1.261  1.00  1.12           O  
ATOM      5  CB  ASP A   1       1.973  -0.706  -0.897  1.00  1.12           C  
ATOM      6  CG  ASP A   1       3.148  -0.568  -1.826  1.00  1.12           C  
ATOM      7  OD1 ASP A   1       4.221  -1.023  -1.468  1.00  1.12           O  
ATOM      8  OD2 ASP A   1       2.974  -0.051  -2.900  1.00  1.12           O  
ATOM      9 1H   ASP A   1       1.384  -0.998   2.043  1.00  1.12           H  
ATOM     10 2H   ASP A   1       0.734   0.495   1.788  1.00  1.12           H  
ATOM     11 3H   ASP A   1       0.319  -0.764   0.806  1.00  1.12           H  
ATOM     12  HA  ASP A   1       3.098  -0.380   0.894  1.00  1.12           H  
ATOM     13 1HB  ASP A   1       1.812  -1.770  -0.721  1.00  1.12           H  
ATOM     14 2HB  ASP A   1       1.075  -0.332  -1.384  1.00  1.12           H  
ATOM     15  N   VAL A   2       1.809   2.076  -0.779  1.00  0.99           N  
ATOM     16  CA  VAL A   2       1.815   3.529  -0.907  1.00  0.99           C  
ATOM     17  C   VAL A   2       0.818   4.091   0.127  1.00  0.99           C  
ATOM     18  O   VAL A   2      -0.278   3.543   0.238  1.00  0.99           O  
ATOM     19  CB  VAL A   2       1.429   3.961  -2.350  1.00  0.99           C  
ATOM     20  CG1 VAL A   2       1.279   5.462  -2.446  1.00  0.99           C  
ATOM     21  CG2 VAL A   2       2.519   3.524  -3.324  1.00  0.99           C  
ATOM     22  H   VAL A   2       1.471   1.517  -1.555  1.00  0.99           H  
ATOM     23  HA  VAL A   2       2.823   3.874  -0.744  1.00  0.99           H  
ATOM     24  HB  VAL A   2       0.476   3.505  -2.618  1.00  0.99           H  
ATOM     25 1HG1 VAL A   2       1.003   5.745  -3.463  1.00  0.99           H  
ATOM     26 2HG1 VAL A   2       0.497   5.787  -1.761  1.00  0.99           H  
ATOM     27 3HG1 VAL A   2       2.220   5.938  -2.185  1.00  0.99           H  
ATOM     28 1HG2 VAL A   2       2.242   3.823  -4.335  1.00  0.99           H  
ATOM     29 2HG2 VAL A   2       3.459   3.996  -3.052  1.00  0.99           H  
ATOM     30 3HG2 VAL A   2       2.633   2.438  -3.284  1.00  0.99           H  
ATOM     31  N   PRO A   3       1.202   5.085   0.960  1.00  0.88           N  
ATOM     32  CA  PRO A   3       0.389   5.746   1.976  1.00  0.88           C  
ATOM     33  C   PRO A   3      -0.857   6.368   1.381  1.00  0.88           C  
ATOM     34  O   PRO A   3      -0.855   6.793   0.229  1.00  0.88           O  
ATOM     35  CB  PRO A   3       1.333   6.822   2.515  1.00  0.88           C  
ATOM     36  CG  PRO A   3       2.710   6.288   2.268  1.00  0.88           C  
ATOM     37  CD  PRO A   3       2.616   5.507   0.990  1.00  0.88           C  
ATOM     38  HA  PRO A   3       0.126   5.019   2.757  1.00  0.88           H  
ATOM     39 1HB  PRO A   3       1.162   7.757   1.979  1.00  0.88           H  
ATOM     40 2HB  PRO A   3       1.120   7.004   3.573  1.00  0.88           H  
ATOM     41 1HG  PRO A   3       3.436   7.115   2.198  1.00  0.88           H  
ATOM     42 2HG  PRO A   3       3.031   5.659   3.112  1.00  0.88           H  
ATOM     43 1HD  PRO A   3       2.880   6.091   0.123  1.00  0.88           H  
ATOM     44 2HD  PRO A   3       3.275   4.653   1.141  1.00  0.88           H  
ATOM     45  N   GLU A   4      -1.910   6.499   2.185  1.00  0.80           N  
ATOM     46  CA  GLU A   4      -3.176   7.035   1.676  1.00  0.80           C  
ATOM     47  C   GLU A   4      -3.026   8.455   1.127  1.00  0.80           C  
ATOM     48  O   GLU A   4      -3.647   8.815   0.126  1.00  0.80           O  
ATOM     49  CB  GLU A   4      -4.226   7.057   2.793  1.00  0.80           C  
ATOM     50  CG  GLU A   4      -4.705   5.681   3.303  1.00  0.80           C  
ATOM     51  CD  GLU A   4      -5.463   4.859   2.289  1.00  0.80           C  
ATOM     52  OE1 GLU A   4      -6.403   5.347   1.715  1.00  0.80           O  
ATOM     53  OE2 GLU A   4      -5.090   3.720   2.094  1.00  0.80           O  
ATOM     54  H   GLU A   4      -1.858   6.170   3.139  1.00  0.80           H  
ATOM     55  HA  GLU A   4      -3.524   6.392   0.873  1.00  0.80           H  
ATOM     56 1HB  GLU A   4      -3.828   7.603   3.647  1.00  0.80           H  
ATOM     57 2HB  GLU A   4      -5.105   7.600   2.445  1.00  0.80           H  
ATOM     58 1HG  GLU A   4      -3.832   5.113   3.622  1.00  0.80           H  
ATOM     59 2HG  GLU A   4      -5.337   5.837   4.176  1.00  0.80           H  
ATOM     60  N   ARG A   5      -2.164   9.261   1.742  1.00  0.75           N  
ATOM     61  CA  ARG A   5      -1.947  10.630   1.276  1.00  0.75           C  
ATOM     62  C   ARG A   5      -1.378  10.684  -0.155  1.00  0.75           C  
ATOM     63  O   ARG A   5      -1.486  11.707  -0.832  1.00  0.75           O  
ATOM     64  CB  ARG A   5      -1.034  11.386   2.238  1.00  0.75           C  
ATOM     65  CG  ARG A   5       0.390  10.878   2.300  1.00  0.75           C  
ATOM     66  CD  ARG A   5       1.212  11.566   3.341  1.00  0.75           C  
ATOM     67  NE  ARG A   5       2.579  11.040   3.386  1.00  0.75           N  
ATOM     68  CZ  ARG A   5       2.961   9.965   4.110  1.00  0.75           C  
ATOM     69  NH1 ARG A   5       2.086   9.333   4.862  1.00  0.75           N  
ATOM     70  NH2 ARG A   5       4.214   9.546   4.075  1.00  0.75           N  
ATOM     71  H   ARG A   5      -1.665   8.918   2.548  1.00  0.75           H  
ATOM     72  HA  ARG A   5      -2.912  11.137   1.272  1.00  0.75           H  
ATOM     73 1HB  ARG A   5      -0.996  12.436   1.950  1.00  0.75           H  
ATOM     74 2HB  ARG A   5      -1.448  11.337   3.245  1.00  0.75           H  
ATOM     75 1HG  ARG A   5       0.386   9.818   2.500  1.00  0.75           H  
ATOM     76 2HG  ARG A   5       0.856  11.073   1.348  1.00  0.75           H  
ATOM     77 1HD  ARG A   5       1.265  12.631   3.117  1.00  0.75           H  
ATOM     78 2HD  ARG A   5       0.757  11.422   4.321  1.00  0.75           H  
ATOM     79  HE  ARG A   5       3.289  11.500   2.823  1.00  0.75           H  
ATOM     80 1HH1 ARG A   5       1.128   9.653   4.900  1.00  0.75           H  
ATOM     81 2HH1 ARG A   5       2.375   8.534   5.407  1.00  0.75           H  
ATOM     82 1HH2 ARG A   5       4.919  10.043   3.503  1.00  0.75           H  
ATOM     83 2HH2 ARG A   5       4.496   8.749   4.621  1.00  0.75           H  
ATOM     84  N   LEU A   6      -0.768   9.584  -0.612  1.00  0.72           N  
ATOM     85  CA  LEU A   6      -0.189   9.491  -1.941  1.00  0.72           C  
ATOM     86  C   LEU A   6      -1.060   8.654  -2.878  1.00  0.72           C  
ATOM     87  O   LEU A   6      -0.623   8.252  -3.953  1.00  0.72           O  
ATOM     88  CB  LEU A   6       1.226   8.929  -1.883  1.00  0.72           C  
ATOM     89  CG  LEU A   6       2.273   9.752  -1.146  1.00  0.72           C  
ATOM     90  CD1 LEU A   6       3.552   8.993  -1.157  1.00  0.72           C  
ATOM     91  CD2 LEU A   6       2.439  11.112  -1.828  1.00  0.72           C  
ATOM     92  H   LEU A   6      -0.738   8.742  -0.043  1.00  0.72           H  
ATOM     93  HA  LEU A   6      -0.128  10.496  -2.358  1.00  0.72           H  
ATOM     94 1HB  LEU A   6       1.167   7.992  -1.350  1.00  0.72           H  
ATOM     95 2HB  LEU A   6       1.579   8.737  -2.895  1.00  0.72           H  
ATOM     96  HG  LEU A   6       1.981   9.887  -0.123  1.00  0.72           H  
ATOM     97 1HD1 LEU A   6       4.323   9.547  -0.647  1.00  0.72           H  
ATOM     98 2HD1 LEU A   6       3.422   8.048  -0.678  1.00  0.72           H  
ATOM     99 3HD1 LEU A   6       3.824   8.847  -2.174  1.00  0.72           H  
ATOM    100 1HD2 LEU A   6       3.192  11.690  -1.306  1.00  0.72           H  
ATOM    101 2HD2 LEU A   6       2.753  10.973  -2.856  1.00  0.72           H  
ATOM    102 3HD2 LEU A   6       1.492  11.653  -1.809  1.00  0.72           H  
ATOM    103  N   LYS A   7      -2.295   8.361  -2.467  1.00  0.71           N  
ATOM    104  CA  LYS A   7      -3.222   7.671  -3.353  1.00  0.71           C  
ATOM    105  C   LYS A   7      -4.091   8.702  -4.067  1.00  0.71           C  
ATOM    106  O   LYS A   7      -4.925   8.370  -4.902  1.00  0.71           O  
ATOM    107  CB  LYS A   7      -4.065   6.646  -2.613  1.00  0.71           C  
ATOM    108  CG  LYS A   7      -3.275   5.468  -2.073  1.00  0.71           C  
ATOM    109  CD  LYS A   7      -4.197   4.461  -1.414  1.00  0.71           C  
ATOM    110  CE  LYS A   7      -3.433   3.285  -0.867  1.00  0.71           C  
ATOM    111  NZ  LYS A   7      -4.330   2.315  -0.189  1.00  0.71           N  
ATOM    112  H   LYS A   7      -2.626   8.644  -1.545  1.00  0.71           H  
ATOM    113  HA  LYS A   7      -2.651   7.139  -4.108  1.00  0.71           H  
ATOM    114 1HB  LYS A   7      -4.556   7.130  -1.764  1.00  0.71           H  
ATOM    115 2HB  LYS A   7      -4.843   6.268  -3.272  1.00  0.71           H  
ATOM    116 1HG  LYS A   7      -2.736   4.985  -2.889  1.00  0.71           H  
ATOM    117 2HG  LYS A   7      -2.549   5.817  -1.345  1.00  0.71           H  
ATOM    118 1HD  LYS A   7      -4.741   4.937  -0.597  1.00  0.71           H  
ATOM    119 2HD  LYS A   7      -4.921   4.101  -2.140  1.00  0.71           H  
ATOM    120 1HE  LYS A   7      -2.914   2.785  -1.681  1.00  0.71           H  
ATOM    121 2HE  LYS A   7      -2.705   3.645  -0.148  1.00  0.71           H  
ATOM    122 1HZ  LYS A   7      -3.791   1.553   0.175  1.00  0.71           H  
ATOM    123 2HZ  LYS A   7      -4.785   2.806   0.590  1.00  0.71           H  
ATOM    124 3HZ  LYS A   7      -5.021   1.969  -0.826  1.00  0.71           H  
ATOM    125  N   LYS A   8      -3.874   9.962  -3.719  1.00  0.70           N  
ATOM    126  CA  LYS A   8      -4.570  11.100  -4.295  1.00  0.70           C  
ATOM    127  C   LYS A   8      -4.366  11.100  -5.798  1.00  0.70           C  
ATOM    128  O   LYS A   8      -3.265  10.823  -6.265  1.00  0.70           O  
ATOM    129  CB  LYS A   8      -4.060  12.402  -3.654  1.00  0.70           C  
ATOM    130  CG  LYS A   8      -4.712  13.697  -4.142  1.00  0.70           C  
ATOM    131  CD  LYS A   8      -4.302  14.899  -3.250  1.00  0.70           C  
ATOM    132  CE  LYS A   8      -2.815  15.249  -3.385  1.00  0.70           C  
ATOM    133  NZ  LYS A   8      -2.435  16.438  -2.549  1.00  0.70           N  
ATOM    134  H   LYS A   8      -3.174  10.137  -3.011  1.00  0.70           H  
ATOM    135  HA  LYS A   8      -5.637  10.999  -4.096  1.00  0.70           H  
ATOM    136 1HB  LYS A   8      -4.207  12.347  -2.574  1.00  0.70           H  
ATOM    137 2HB  LYS A   8      -2.989  12.488  -3.817  1.00  0.70           H  
ATOM    138 1HG  LYS A   8      -4.385  13.892  -5.167  1.00  0.70           H  
ATOM    139 2HG  LYS A   8      -5.797  13.601  -4.141  1.00  0.70           H  
ATOM    140 1HD  LYS A   8      -4.890  15.771  -3.550  1.00  0.70           H  
ATOM    141 2HD  LYS A   8      -4.521  14.673  -2.208  1.00  0.70           H  
ATOM    142 1HE  LYS A   8      -2.214  14.392  -3.077  1.00  0.70           H  
ATOM    143 2HE  LYS A   8      -2.602  15.473  -4.423  1.00  0.70           H  
ATOM    144 1HZ  LYS A   8      -1.419  16.634  -2.674  1.00  0.70           H  
ATOM    145 2HZ  LYS A   8      -2.968  17.243  -2.840  1.00  0.70           H  
ATOM    146 3HZ  LYS A   8      -2.613  16.241  -1.580  1.00  0.70           H  
ATOM    147  N   LYS A   9      -5.412  11.404  -6.559  1.00  0.69           N  
ATOM    148  CA  LYS A   9      -5.286  11.458  -8.011  1.00  0.69           C  
ATOM    149  C   LYS A   9      -4.020  12.238  -8.356  1.00  0.69           C  
ATOM    150  O   LYS A   9      -3.819  13.343  -7.857  1.00  0.69           O  
ATOM    151  CB  LYS A   9      -6.495  12.157  -8.634  1.00  0.69           C  
ATOM    152  CG  LYS A   9      -6.500  12.181 -10.152  1.00  0.69           C  
ATOM    153  CD  LYS A   9      -7.706  12.929 -10.684  1.00  0.69           C  
ATOM    154  CE  LYS A   9      -7.694  12.959 -12.194  1.00  0.69           C  
ATOM    155  NZ  LYS A   9      -8.739  13.860 -12.746  1.00  0.69           N  
ATOM    156  H   LYS A   9      -6.301  11.603  -6.124  1.00  0.69           H  
ATOM    157  HA  LYS A   9      -5.193  10.442  -8.403  1.00  0.69           H  
ATOM    158 1HB  LYS A   9      -7.410  11.659  -8.307  1.00  0.69           H  
ATOM    159 2HB  LYS A   9      -6.541  13.192  -8.280  1.00  0.69           H  
ATOM    160 1HG  LYS A   9      -5.604  12.667 -10.517  1.00  0.69           H  
ATOM    161 2HG  LYS A   9      -6.522  11.156 -10.535  1.00  0.69           H  
ATOM    162 1HD  LYS A   9      -8.621  12.441 -10.344  1.00  0.69           H  
ATOM    163 2HD  LYS A   9      -7.694  13.956 -10.306  1.00  0.69           H  
ATOM    164 1HE  LYS A   9      -6.724  13.288 -12.522  1.00  0.69           H  
ATOM    165 2HE  LYS A   9      -7.864  11.955 -12.571  1.00  0.69           H  
ATOM    166 1HZ  LYS A   9      -8.682  13.855 -13.762  1.00  0.69           H  
ATOM    167 2HZ  LYS A   9      -9.650  13.548 -12.453  1.00  0.69           H  
ATOM    168 3HZ  LYS A   9      -8.573  14.804 -12.411  1.00  0.69           H  
ATOM    169  N   LEU A  10      -3.205  11.703  -9.261  1.00  0.68           N  
ATOM    170  CA  LEU A  10      -1.925  12.323  -9.609  1.00  0.68           C  
ATOM    171  C   LEU A  10      -2.036  13.749 -10.122  1.00  0.68           C  
ATOM    172  O   LEU A  10      -1.219  14.589  -9.771  1.00  0.68           O  
ATOM    173  CB  LEU A  10      -1.222  11.436 -10.633  1.00  0.68           C  
ATOM    174  CG  LEU A  10      -0.698  10.117 -10.039  1.00  0.68           C  
ATOM    175  CD1 LEU A  10      -0.302   9.222 -11.099  1.00  0.68           C  
ATOM    176  CD2 LEU A  10       0.511  10.420  -9.189  1.00  0.68           C  
ATOM    177  H   LEU A  10      -3.441  10.808  -9.662  1.00  0.68           H  
ATOM    178  HA  LEU A  10      -1.311  12.331  -8.716  1.00  0.68           H  
ATOM    179 1HB  LEU A  10      -1.921  11.191 -11.433  1.00  0.68           H  
ATOM    180 2HB  LEU A  10      -0.379  11.981 -11.059  1.00  0.68           H  
ATOM    181  HG  LEU A  10      -1.476   9.642  -9.438  1.00  0.68           H  
ATOM    182 1HD1 LEU A  10       0.082   8.305 -10.690  1.00  0.68           H  
ATOM    183 2HD1 LEU A  10      -1.162   9.015 -11.718  1.00  0.68           H  
ATOM    184 3HD1 LEU A  10       0.455   9.704 -11.669  1.00  0.68           H  
ATOM    185 1HD2 LEU A  10       0.901   9.500  -8.756  1.00  0.68           H  
ATOM    186 2HD2 LEU A  10       1.283  10.889  -9.800  1.00  0.68           H  
ATOM    187 3HD2 LEU A  10       0.216  11.090  -8.413  1.00  0.68           H  
ATOM    188  N   GLU A  11      -3.080  14.075 -10.854  1.00  0.67           N  
ATOM    189  CA  GLU A  11      -3.227  15.433 -11.372  1.00  0.67           C  
ATOM    190  C   GLU A  11      -3.344  16.494 -10.260  1.00  0.67           C  
ATOM    191  O   GLU A  11      -3.147  17.691 -10.516  1.00  0.67           O  
ATOM    192  CB  GLU A  11      -4.440  15.532 -12.292  1.00  0.67           C  
ATOM    193  CG  GLU A  11      -4.299  14.809 -13.629  1.00  0.67           C  
ATOM    194  CD  GLU A  11      -5.546  14.921 -14.492  1.00  0.67           C  
ATOM    195  OE1 GLU A  11      -6.555  15.385 -13.993  1.00  0.67           O  
ATOM    196  OE2 GLU A  11      -5.497  14.539 -15.633  1.00  0.67           O  
ATOM    197  H   GLU A  11      -3.757  13.368 -11.089  1.00  0.67           H  
ATOM    198  HA  GLU A  11      -2.337  15.662 -11.959  1.00  0.67           H  
ATOM    199 1HB  GLU A  11      -5.310  15.130 -11.776  1.00  0.67           H  
ATOM    200 2HB  GLU A  11      -4.647  16.578 -12.501  1.00  0.67           H  
ATOM    201 1HG  GLU A  11      -3.452  15.230 -14.171  1.00  0.67           H  
ATOM    202 2HG  GLU A  11      -4.085  13.756 -13.438  1.00  0.67           H  
ATOM    203  N   GLU A  12      -3.748  16.081  -9.049  1.00  0.66           N  
ATOM    204  CA  GLU A  12      -3.930  17.002  -7.932  1.00  0.66           C  
ATOM    205  C   GLU A  12      -2.680  17.120  -7.055  1.00  0.66           C  
ATOM    206  O   GLU A  12      -2.699  17.806  -6.027  1.00  0.66           O  
ATOM    207  CB  GLU A  12      -5.132  16.579  -7.085  1.00  0.66           C  
ATOM    208  CG  GLU A  12      -6.467  16.643  -7.851  1.00  0.66           C  
ATOM    209  CD  GLU A  12      -7.693  16.288  -7.024  1.00  0.66           C  
ATOM    210  OE1 GLU A  12      -7.556  15.992  -5.860  1.00  0.66           O  
ATOM    211  OE2 GLU A  12      -8.770  16.314  -7.574  1.00  0.66           O  
ATOM    212  H   GLU A  12      -3.877  15.086  -8.865  1.00  0.66           H  
ATOM    213  HA  GLU A  12      -4.140  17.989  -8.340  1.00  0.66           H  
ATOM    214 1HB  GLU A  12      -4.991  15.554  -6.750  1.00  0.66           H  
ATOM    215 2HB  GLU A  12      -5.205  17.211  -6.202  1.00  0.66           H  
ATOM    216 1HG  GLU A  12      -6.591  17.649  -8.248  1.00  0.66           H  
ATOM    217 2HG  GLU A  12      -6.403  15.957  -8.699  1.00  0.66           H  
ATOM    218  N   TRP A  13      -1.599  16.433  -7.428  1.00  0.65           N  
ATOM    219  CA  TRP A  13      -0.388  16.487  -6.615  1.00  0.65           C  
ATOM    220  C   TRP A  13       0.418  17.753  -6.765  1.00  0.65           C  
ATOM    221  O   TRP A  13       0.685  18.225  -7.872  1.00  0.65           O  
ATOM    222  CB  TRP A  13       0.556  15.355  -6.950  1.00  0.65           C  
ATOM    223  CG  TRP A  13       0.117  14.082  -6.521  1.00  0.65           C  
ATOM    224  CD1 TRP A  13      -1.132  13.665  -6.294  1.00  0.65           C  
ATOM    225  CD2 TRP A  13       0.952  12.992  -6.249  1.00  0.65           C  
ATOM    226  NE1 TRP A  13      -1.113  12.373  -5.912  1.00  0.65           N  
ATOM    227  CE2 TRP A  13       0.142  11.951  -5.869  1.00  0.65           C  
ATOM    228  CE3 TRP A  13       2.300  12.814  -6.302  1.00  0.65           C  
ATOM    229  CZ2 TRP A  13       0.633  10.749  -5.550  1.00  0.65           C  
ATOM    230  CZ3 TRP A  13       2.805  11.609  -5.980  1.00  0.65           C  
ATOM    231  CH2 TRP A  13       1.980  10.583  -5.602  1.00  0.65           C  
ATOM    232  H   TRP A  13      -1.611  15.866  -8.275  1.00  0.65           H  
ATOM    233  HA  TRP A  13      -0.676  16.400  -5.568  1.00  0.65           H  
ATOM    234 1HB  TRP A  13       0.675  15.305  -8.001  1.00  0.65           H  
ATOM    235 2HB  TRP A  13       1.537  15.556  -6.527  1.00  0.65           H  
ATOM    236  HD1 TRP A  13      -2.026  14.263  -6.422  1.00  0.65           H  
ATOM    237  HE1 TRP A  13      -1.924  11.795  -5.711  1.00  0.65           H  
ATOM    238  HE3 TRP A  13       2.938  13.626  -6.599  1.00  0.65           H  
ATOM    239  HZ2 TRP A  13      -0.009   9.951  -5.274  1.00  0.65           H  
ATOM    240  HZ3 TRP A  13       3.872  11.493  -6.037  1.00  0.65           H  
ATOM    241  HH2 TRP A  13       2.391   9.618  -5.339  1.00  0.65           H  
ATOM    242  N   SER A  14       0.909  18.231  -5.634  1.00  0.65           N  
ATOM    243  CA  SER A  14       1.841  19.346  -5.570  1.00  0.65           C  
ATOM    244  C   SER A  14       3.258  18.854  -5.788  1.00  0.65           C  
ATOM    245  O   SER A  14       3.501  17.649  -5.728  1.00  0.65           O  
ATOM    246  CB  SER A  14       1.744  19.997  -4.224  1.00  0.65           C  
ATOM    247  OG  SER A  14       2.156  19.091  -3.216  1.00  0.65           O  
ATOM    248  H   SER A  14       0.630  17.782  -4.749  1.00  0.65           H  
ATOM    249  HA  SER A  14       1.593  20.067  -6.351  1.00  0.65           H  
ATOM    250 1HB  SER A  14       2.377  20.886  -4.204  1.00  0.65           H  
ATOM    251 2HB  SER A  14       0.720  20.312  -4.039  1.00  0.65           H  
ATOM    252  HG  SER A  14       1.424  18.416  -3.150  1.00  0.65           H  
ATOM    253  N   GLU A  15       4.198  19.770  -5.972  1.00  0.66           N  
ATOM    254  CA  GLU A  15       5.600  19.391  -6.125  1.00  0.66           C  
ATOM    255  C   GLU A  15       6.097  18.637  -4.885  1.00  0.66           C  
ATOM    256  O   GLU A  15       6.901  17.706  -4.980  1.00  0.66           O  
ATOM    257  CB  GLU A  15       6.415  20.660  -6.332  1.00  0.66           C  
ATOM    258  CG  GLU A  15       5.992  21.435  -7.561  1.00  0.66           C  
ATOM    259  CD  GLU A  15       4.743  22.265  -7.328  1.00  0.66           C  
ATOM    260  OE1 GLU A  15       4.252  22.274  -6.222  1.00  0.66           O  
ATOM    261  OE2 GLU A  15       4.259  22.853  -8.266  1.00  0.66           O  
ATOM    262  H   GLU A  15       3.942  20.745  -6.019  1.00  0.66           H  
ATOM    263  HA  GLU A  15       5.698  18.740  -6.992  1.00  0.66           H  
ATOM    264 1HB  GLU A  15       6.323  21.308  -5.462  1.00  0.66           H  
ATOM    265 2HB  GLU A  15       7.470  20.401  -6.449  1.00  0.66           H  
ATOM    266 1HG  GLU A  15       6.802  22.096  -7.858  1.00  0.66           H  
ATOM    267 2HG  GLU A  15       5.814  20.750  -8.361  1.00  0.66           H  
ATOM    268  N   GLU A  16       5.579  19.025  -3.717  1.00  0.67           N  
ATOM    269  CA  GLU A  16       5.959  18.395  -2.463  1.00  0.67           C  
ATOM    270  C   GLU A  16       5.423  16.970  -2.405  1.00  0.67           C  
ATOM    271  O   GLU A  16       6.118  16.065  -1.941  1.00  0.67           O  
ATOM    272  CB  GLU A  16       5.469  19.201  -1.266  1.00  0.67           C  
ATOM    273  CG  GLU A  16       5.936  18.655   0.076  1.00  0.67           C  
ATOM    274  CD  GLU A  16       7.443  18.705   0.247  1.00  0.67           C  
ATOM    275  OE1 GLU A  16       8.085  19.455  -0.452  1.00  0.67           O  
ATOM    276  OE2 GLU A  16       7.946  17.983   1.081  1.00  0.67           O  
ATOM    277  H   GLU A  16       4.912  19.785  -3.713  1.00  0.67           H  
ATOM    278  HA  GLU A  16       7.047  18.350  -2.417  1.00  0.67           H  
ATOM    279 1HB  GLU A  16       5.812  20.231  -1.353  1.00  0.67           H  
ATOM    280 2HB  GLU A  16       4.377  19.216  -1.264  1.00  0.67           H  
ATOM    281 1HG  GLU A  16       5.470  19.231   0.875  1.00  0.67           H  
ATOM    282 2HG  GLU A  16       5.599  17.621   0.166  1.00  0.67           H  
ATOM    283  N   ASP A  17       4.206  16.754  -2.917  1.00  0.69           N  
ATOM    284  CA  ASP A  17       3.631  15.409  -2.900  1.00  0.69           C  
ATOM    285  C   ASP A  17       4.455  14.506  -3.813  1.00  0.69           C  
ATOM    286  O   ASP A  17       4.686  13.332  -3.503  1.00  0.69           O  
ATOM    287  CB  ASP A  17       2.202  15.433  -3.418  1.00  0.69           C  
ATOM    288  CG  ASP A  17       1.182  16.108  -2.507  1.00  0.69           C  
ATOM    289  OD1 ASP A  17       1.211  15.929  -1.320  1.00  0.69           O  
ATOM    290  OD2 ASP A  17       0.385  16.897  -3.045  1.00  0.69           O  
ATOM    291  H   ASP A  17       3.661  17.542  -3.275  1.00  0.69           H  
ATOM    292  HA  ASP A  17       3.660  15.016  -1.884  1.00  0.69           H  
ATOM    293 1HB  ASP A  17       2.196  15.938  -4.370  1.00  0.69           H  
ATOM    294 2HB  ASP A  17       1.874  14.407  -3.598  1.00  0.69           H  
ATOM    295  N   VAL A  18       4.953  15.074  -4.913  1.00  0.70           N  
ATOM    296  CA  VAL A  18       5.786  14.307  -5.819  1.00  0.70           C  
ATOM    297  C   VAL A  18       7.065  13.914  -5.093  1.00  0.70           C  
ATOM    298  O   VAL A  18       7.472  12.749  -5.132  1.00  0.70           O  
ATOM    299  CB  VAL A  18       6.104  15.108  -7.091  1.00  0.70           C  
ATOM    300  CG1 VAL A  18       7.113  14.361  -7.923  1.00  0.70           C  
ATOM    301  CG2 VAL A  18       4.812  15.350  -7.873  1.00  0.70           C  
ATOM    302  H   VAL A  18       4.714  16.044  -5.132  1.00  0.70           H  
ATOM    303  HA  VAL A  18       5.260  13.402  -6.105  1.00  0.70           H  
ATOM    304  HB  VAL A  18       6.549  16.065  -6.826  1.00  0.70           H  
ATOM    305 1HG1 VAL A  18       7.318  14.952  -8.806  1.00  0.70           H  
ATOM    306 2HG1 VAL A  18       8.030  14.220  -7.351  1.00  0.70           H  
ATOM    307 3HG1 VAL A  18       6.715  13.395  -8.210  1.00  0.70           H  
ATOM    308 1HG2 VAL A  18       5.034  15.910  -8.771  1.00  0.70           H  
ATOM    309 2HG2 VAL A  18       4.367  14.420  -8.138  1.00  0.70           H  
ATOM    310 3HG2 VAL A  18       4.118  15.907  -7.267  1.00  0.70           H  
ATOM    311  N   ALA A  19       7.672  14.875  -4.386  1.00  0.71           N  
ATOM    312  CA  ALA A  19       8.886  14.604  -3.627  1.00  0.71           C  
ATOM    313  C   ALA A  19       8.653  13.520  -2.577  1.00  0.71           C  
ATOM    314  O   ALA A  19       9.525  12.673  -2.360  1.00  0.71           O  
ATOM    315  CB  ALA A  19       9.373  15.871  -2.948  1.00  0.71           C  
ATOM    316  H   ALA A  19       7.297  15.825  -4.407  1.00  0.71           H  
ATOM    317  HA  ALA A  19       9.645  14.255  -4.318  1.00  0.71           H  
ATOM    318 1HB  ALA A  19      10.293  15.662  -2.411  1.00  0.71           H  
ATOM    319 2HB  ALA A  19       9.556  16.636  -3.705  1.00  0.71           H  
ATOM    320 3HB  ALA A  19       8.619  16.228  -2.249  1.00  0.71           H  
ATOM    321  N   GLU A  20       7.472  13.524  -1.947  1.00  0.71           N  
ATOM    322  CA  GLU A  20       7.159  12.532  -0.926  1.00  0.71           C  
ATOM    323  C   GLU A  20       7.036  11.150  -1.556  1.00  0.71           C  
ATOM    324  O   GLU A  20       7.503  10.164  -0.980  1.00  0.71           O  
ATOM    325  CB  GLU A  20       5.898  12.921  -0.156  1.00  0.71           C  
ATOM    326  CG  GLU A  20       5.526  11.990   1.018  1.00  0.71           C  
ATOM    327  CD  GLU A  20       6.547  11.933   2.163  1.00  0.71           C  
ATOM    328  OE1 GLU A  20       7.405  12.793   2.271  1.00  0.71           O  
ATOM    329  OE2 GLU A  20       6.440  11.020   2.954  1.00  0.71           O  
ATOM    330  H   GLU A  20       6.800  14.265  -2.152  1.00  0.71           H  
ATOM    331  HA  GLU A  20       7.982  12.502  -0.218  1.00  0.71           H  
ATOM    332 1HB  GLU A  20       6.019  13.931   0.237  1.00  0.71           H  
ATOM    333 2HB  GLU A  20       5.061  12.952  -0.844  1.00  0.71           H  
ATOM    334 1HG  GLU A  20       4.564  12.307   1.415  1.00  0.71           H  
ATOM    335 2HG  GLU A  20       5.408  10.994   0.629  1.00  0.71           H  
ATOM    336  N   LEU A  21       6.446  11.065  -2.750  1.00  0.71           N  
ATOM    337  CA  LEU A  21       6.368   9.779  -3.427  1.00  0.71           C  
ATOM    338  C   LEU A  21       7.756   9.258  -3.740  1.00  0.71           C  
ATOM    339  O   LEU A  21       8.025   8.063  -3.572  1.00  0.71           O  
ATOM    340  CB  LEU A  21       5.569   9.830  -4.721  1.00  0.71           C  
ATOM    341  CG  LEU A  21       5.476   8.407  -5.436  1.00  0.71           C  
ATOM    342  CD1 LEU A  21       4.736   7.433  -4.503  1.00  0.71           C  
ATOM    343  CD2 LEU A  21       4.804   8.490  -6.847  1.00  0.71           C  
ATOM    344  H   LEU A  21       6.037  11.900  -3.175  1.00  0.71           H  
ATOM    345  HA  LEU A  21       5.905   9.067  -2.761  1.00  0.71           H  
ATOM    346 1HB  LEU A  21       4.582  10.140  -4.454  1.00  0.71           H  
ATOM    347 2HB  LEU A  21       6.016  10.557  -5.401  1.00  0.71           H  
ATOM    348  HG  LEU A  21       6.485   8.025  -5.553  1.00  0.71           H  
ATOM    349 1HD1 LEU A  21       4.715   6.457  -4.943  1.00  0.71           H  
ATOM    350 2HD1 LEU A  21       5.256   7.379  -3.547  1.00  0.71           H  
ATOM    351 3HD1 LEU A  21       3.716   7.779  -4.344  1.00  0.71           H  
ATOM    352 1HD2 LEU A  21       4.795   7.493  -7.294  1.00  0.71           H  
ATOM    353 2HD2 LEU A  21       3.802   8.842  -6.781  1.00  0.71           H  
ATOM    354 3HD2 LEU A  21       5.378   9.165  -7.482  1.00  0.71           H  
ATOM    355  N   ILE A  22       8.646  10.144  -4.192  1.00  0.70           N  
ATOM    356  CA  ILE A  22       9.988   9.704  -4.530  1.00  0.70           C  
ATOM    357  C   ILE A  22      10.633   9.178  -3.247  1.00  0.70           C  
ATOM    358  O   ILE A  22      11.229   8.105  -3.260  1.00  0.70           O  
ATOM    359  CB  ILE A  22      10.866  10.833  -5.079  1.00  0.70           C  
ATOM    360  CG1 ILE A  22      10.346  11.340  -6.405  1.00  0.70           C  
ATOM    361  CG2 ILE A  22      12.261  10.225  -5.348  1.00  0.70           C  
ATOM    362  CD1 ILE A  22      10.977  12.653  -6.841  1.00  0.70           C  
ATOM    363  H   ILE A  22       8.367  11.119  -4.329  1.00  0.70           H  
ATOM    364  HA  ILE A  22       9.933   8.899  -5.259  1.00  0.70           H  
ATOM    365  HB  ILE A  22      10.925  11.662  -4.372  1.00  0.70           H  
ATOM    366 1HG1 ILE A  22      10.549  10.607  -7.154  1.00  0.70           H  
ATOM    367 2HG1 ILE A  22       9.268  11.476  -6.333  1.00  0.70           H  
ATOM    368 1HG2 ILE A  22      12.923  10.984  -5.761  1.00  0.70           H  
ATOM    369 2HG2 ILE A  22      12.672   9.844  -4.419  1.00  0.70           H  
ATOM    370 3HG2 ILE A  22      12.164   9.406  -6.062  1.00  0.70           H  
ATOM    371 1HD1 ILE A  22      10.552  12.948  -7.789  1.00  0.70           H  
ATOM    372 2HD1 ILE A  22      10.772  13.421  -6.108  1.00  0.70           H  
ATOM    373 3HD1 ILE A  22      12.052  12.536  -6.941  1.00  0.70           H  
ATOM    374  N   ARG A  23      10.488   9.916  -2.132  1.00  0.71           N  
ATOM    375  CA  ARG A  23      11.040   9.484  -0.846  1.00  0.71           C  
ATOM    376  C   ARG A  23      10.470   8.140  -0.402  1.00  0.71           C  
ATOM    377  O   ARG A  23      11.203   7.278   0.093  1.00  0.71           O  
ATOM    378  CB  ARG A  23      10.789  10.532   0.229  1.00  0.71           C  
ATOM    379  CG  ARG A  23      11.660  11.789   0.130  1.00  0.71           C  
ATOM    380  CD  ARG A  23      11.549  12.631   1.360  1.00  0.71           C  
ATOM    381  NE  ARG A  23      10.254  13.331   1.467  1.00  0.71           N  
ATOM    382  CZ  ARG A  23      10.010  14.585   1.015  1.00  0.71           C  
ATOM    383  NH1 ARG A  23      10.961  15.299   0.453  1.00  0.71           N  
ATOM    384  NH2 ARG A  23       8.803  15.082   1.173  1.00  0.71           N  
ATOM    385  H   ARG A  23       9.993  10.808  -2.183  1.00  0.71           H  
ATOM    386  HA  ARG A  23      12.106   9.371  -0.954  1.00  0.71           H  
ATOM    387 1HB  ARG A  23       9.752  10.852   0.183  1.00  0.71           H  
ATOM    388 2HB  ARG A  23      10.948  10.091   1.211  1.00  0.71           H  
ATOM    389 1HG  ARG A  23      12.702  11.496   0.004  1.00  0.71           H  
ATOM    390 2HG  ARG A  23      11.347  12.384  -0.720  1.00  0.71           H  
ATOM    391 1HD  ARG A  23      11.663  11.998   2.239  1.00  0.71           H  
ATOM    392 2HD  ARG A  23      12.338  13.381   1.350  1.00  0.71           H  
ATOM    393  HE  ARG A  23       9.450  12.847   1.898  1.00  0.71           H  
ATOM    394 1HH1 ARG A  23      11.885  14.911   0.343  1.00  0.71           H  
ATOM    395 2HH1 ARG A  23      10.763  16.243   0.142  1.00  0.71           H  
ATOM    396 1HH2 ARG A  23       8.088  14.489   1.607  1.00  0.71           H  
ATOM    397 2HH2 ARG A  23       8.572  16.044   0.889  1.00  0.71           H  
ATOM    398  N   HIS A  24       9.172   7.926  -0.617  1.00  0.71           N  
ATOM    399  CA  HIS A  24       8.575   6.639  -0.297  1.00  0.71           C  
ATOM    400  C   HIS A  24       9.275   5.553  -1.086  1.00  0.71           C  
ATOM    401  O   HIS A  24       9.705   4.541  -0.527  1.00  0.71           O  
ATOM    402  CB  HIS A  24       7.068   6.625  -0.598  1.00  0.71           C  
ATOM    403  CG  HIS A  24       6.454   5.254  -0.513  1.00  0.71           C  
ATOM    404  ND1 HIS A  24       6.235   4.599   0.677  1.00  0.71           N  
ATOM    405  CD2 HIS A  24       6.024   4.415  -1.492  1.00  0.71           C  
ATOM    406  CE1 HIS A  24       5.703   3.408   0.429  1.00  0.71           C  
ATOM    407  NE2 HIS A  24       5.563   3.277  -0.876  1.00  0.71           N  
ATOM    408  H   HIS A  24       8.589   8.672  -0.991  1.00  0.71           H  
ATOM    409  HA  HIS A  24       8.711   6.423   0.761  1.00  0.71           H  
ATOM    410 1HB  HIS A  24       6.550   7.288   0.097  1.00  0.71           H  
ATOM    411 2HB  HIS A  24       6.896   7.009  -1.594  1.00  0.71           H  
ATOM    412  HD2 HIS A  24       6.046   4.609  -2.567  1.00  0.71           H  
ATOM    413  HE1 HIS A  24       5.421   2.664   1.175  1.00  0.71           H  
ATOM    414  HE2 HIS A  24       5.177   2.464  -1.345  1.00  0.71           H  
ATOM    415  N   ALA A  25       9.398   5.764  -2.393  1.00  0.72           N  
ATOM    416  CA  ALA A  25      10.055   4.810  -3.260  1.00  0.72           C  
ATOM    417  C   ALA A  25      11.524   4.581  -2.851  1.00  0.72           C  
ATOM    418  O   ALA A  25      11.997   3.445  -2.886  1.00  0.72           O  
ATOM    419  CB  ALA A  25       9.943   5.288  -4.689  1.00  0.72           C  
ATOM    420  H   ALA A  25       9.019   6.623  -2.796  1.00  0.72           H  
ATOM    421  HA  ALA A  25       9.535   3.859  -3.174  1.00  0.72           H  
ATOM    422 1HB  ALA A  25      10.403   4.569  -5.361  1.00  0.72           H  
ATOM    423 2HB  ALA A  25       8.890   5.404  -4.944  1.00  0.72           H  
ATOM    424 3HB  ALA A  25      10.425   6.243  -4.791  1.00  0.72           H  
ATOM    425  N   ILE A  26      12.234   5.626  -2.403  1.00  0.74           N  
ATOM    426  CA  ILE A  26      13.632   5.437  -2.015  1.00  0.74           C  
ATOM    427  C   ILE A  26      13.692   4.455  -0.859  1.00  0.74           C  
ATOM    428  O   ILE A  26      14.462   3.484  -0.879  1.00  0.74           O  
ATOM    429  CB  ILE A  26      14.310   6.770  -1.570  1.00  0.74           C  
ATOM    430  CG1 ILE A  26      14.473   7.744  -2.735  1.00  0.74           C  
ATOM    431  CG2 ILE A  26      15.687   6.491  -0.992  1.00  0.74           C  
ATOM    432  CD1 ILE A  26      14.843   9.148  -2.322  1.00  0.74           C  
ATOM    433  H   ILE A  26      11.816   6.554  -2.391  1.00  0.74           H  
ATOM    434  HA  ILE A  26      14.182   5.017  -2.853  1.00  0.74           H  
ATOM    435  HB  ILE A  26      13.689   7.246  -0.813  1.00  0.74           H  
ATOM    436 1HG1 ILE A  26      15.256   7.365  -3.382  1.00  0.74           H  
ATOM    437 2HG1 ILE A  26      13.564   7.788  -3.283  1.00  0.74           H  
ATOM    438 1HG2 ILE A  26      16.144   7.416  -0.667  1.00  0.74           H  
ATOM    439 2HG2 ILE A  26      15.601   5.816  -0.141  1.00  0.74           H  
ATOM    440 3HG2 ILE A  26      16.315   6.033  -1.750  1.00  0.74           H  
ATOM    441 1HD1 ILE A  26      14.949   9.771  -3.199  1.00  0.74           H  
ATOM    442 2HD1 ILE A  26      14.089   9.562  -1.695  1.00  0.74           H  
ATOM    443 3HD1 ILE A  26      15.760   9.121  -1.780  1.00  0.74           H  
ATOM    444  N   GLU A  27      12.848   4.670   0.153  1.00  0.77           N  
ATOM    445  CA  GLU A  27      12.862   3.752   1.279  1.00  0.77           C  
ATOM    446  C   GLU A  27      12.375   2.347   0.893  1.00  0.77           C  
ATOM    447  O   GLU A  27      13.003   1.346   1.252  1.00  0.77           O  
ATOM    448  CB  GLU A  27      12.009   4.306   2.430  1.00  0.77           C  
ATOM    449  CG  GLU A  27      12.604   5.542   3.127  1.00  0.77           C  
ATOM    450  CD  GLU A  27      11.779   6.039   4.316  1.00  0.77           C  
ATOM    451  OE1 GLU A  27      10.716   5.509   4.554  1.00  0.77           O  
ATOM    452  OE2 GLU A  27      12.231   6.941   4.988  1.00  0.77           O  
ATOM    453  H   GLU A  27      12.215   5.474   0.133  1.00  0.77           H  
ATOM    454  HA  GLU A  27      13.890   3.666   1.628  1.00  0.77           H  
ATOM    455 1HB  GLU A  27      11.026   4.588   2.040  1.00  0.77           H  
ATOM    456 2HB  GLU A  27      11.856   3.531   3.179  1.00  0.77           H  
ATOM    457 1HG  GLU A  27      13.609   5.303   3.470  1.00  0.77           H  
ATOM    458 2HG  GLU A  27      12.684   6.343   2.389  1.00  0.77           H  
ATOM    459  N   LYS A  28      11.317   2.275   0.077  1.00  0.83           N  
ATOM    460  CA  LYS A  28      10.718   1.012  -0.357  1.00  0.83           C  
ATOM    461  C   LYS A  28      11.693   0.088  -1.051  1.00  0.83           C  
ATOM    462  O   LYS A  28      11.677  -1.124  -0.827  1.00  0.83           O  
ATOM    463  CB  LYS A  28       9.548   1.264  -1.303  1.00  0.83           C  
ATOM    464  CG  LYS A  28       8.860   0.014  -1.839  1.00  0.83           C  
ATOM    465  CD  LYS A  28       7.685   0.384  -2.747  1.00  0.83           C  
ATOM    466  CE  LYS A  28       7.158  -0.831  -3.523  1.00  0.83           C  
ATOM    467  NZ  LYS A  28       6.490  -1.814  -2.663  1.00  0.83           N  
ATOM    468  H   LYS A  28      10.866   3.141  -0.214  1.00  0.83           H  
ATOM    469  HA  LYS A  28      10.344   0.497   0.526  1.00  0.83           H  
ATOM    470 1HB  LYS A  28       8.805   1.897  -0.813  1.00  0.83           H  
ATOM    471 2HB  LYS A  28       9.917   1.808  -2.164  1.00  0.83           H  
ATOM    472 1HG  LYS A  28       9.581  -0.571  -2.414  1.00  0.83           H  
ATOM    473 2HG  LYS A  28       8.496  -0.593  -1.012  1.00  0.83           H  
ATOM    474 1HD  LYS A  28       6.870   0.785  -2.140  1.00  0.83           H  
ATOM    475 2HD  LYS A  28       7.998   1.152  -3.452  1.00  0.83           H  
ATOM    476 1HE  LYS A  28       6.455  -0.492  -4.284  1.00  0.83           H  
ATOM    477 2HE  LYS A  28       7.989  -1.323  -4.004  1.00  0.83           H  
ATOM    478 1HZ  LYS A  28       6.167  -2.584  -3.217  1.00  0.83           H  
ATOM    479 2HZ  LYS A  28       7.118  -2.148  -1.959  1.00  0.83           H  
ATOM    480 3HZ  LYS A  28       5.688  -1.385  -2.218  1.00  0.83           H  
ATOM    481  N   TYR A  29      12.557   0.650  -1.887  1.00  0.90           N  
ATOM    482  CA  TYR A  29      13.464  -0.185  -2.643  1.00  0.90           C  
ATOM    483  C   TYR A  29      14.857  -0.281  -2.026  1.00  0.90           C  
ATOM    484  O   TYR A  29      15.774  -0.811  -2.655  1.00  0.90           O  
ATOM    485  CB  TYR A  29      13.525   0.315  -4.089  1.00  0.90           C  
ATOM    486  CG  TYR A  29      12.168   0.210  -4.772  1.00  0.90           C  
ATOM    487  CD1 TYR A  29      11.449   1.356  -5.075  1.00  0.90           C  
ATOM    488  CD2 TYR A  29      11.621  -1.031  -5.038  1.00  0.90           C  
ATOM    489  CE1 TYR A  29      10.205   1.269  -5.636  1.00  0.90           C  
ATOM    490  CE2 TYR A  29      10.371  -1.121  -5.609  1.00  0.90           C  
ATOM    491  CZ  TYR A  29       9.662   0.025  -5.905  1.00  0.90           C  
ATOM    492  OH  TYR A  29       8.407  -0.067  -6.473  1.00  0.90           O  
ATOM    493  H   TYR A  29      12.532   1.661  -2.044  1.00  0.90           H  
ATOM    494  HA  TYR A  29      13.054  -1.194  -2.662  1.00  0.90           H  
ATOM    495 1HB  TYR A  29      13.822   1.364  -4.095  1.00  0.90           H  
ATOM    496 2HB  TYR A  29      14.258  -0.252  -4.659  1.00  0.90           H  
ATOM    497  HD1 TYR A  29      11.873   2.324  -4.873  1.00  0.90           H  
ATOM    498  HD2 TYR A  29      12.176  -1.936  -4.791  1.00  0.90           H  
ATOM    499  HE1 TYR A  29       9.650   2.176  -5.872  1.00  0.90           H  
ATOM    500  HE2 TYR A  29       9.938  -2.098  -5.818  1.00  0.90           H  
ATOM    501  HH  TYR A  29       8.089   0.815  -6.694  1.00  0.90           H  
ATOM    502  N   GLY A  30      15.033   0.229  -0.799  1.00  0.99           N  
ATOM    503  CA  GLY A  30      16.325   0.119  -0.130  1.00  0.99           C  
ATOM    504  C   GLY A  30      17.418   0.955  -0.786  1.00  0.99           C  
ATOM    505  O   GLY A  30      18.586   0.558  -0.785  1.00  0.99           O  
ATOM    506  H   GLY A  30      14.258   0.660  -0.294  1.00  0.99           H  
ATOM    507 1HA  GLY A  30      16.208   0.432   0.908  1.00  0.99           H  
ATOM    508 2HA  GLY A  30      16.629  -0.926  -0.110  1.00  0.99           H  
ATOM    509  N   LEU A  31      17.052   2.076  -1.389  1.00  1.09           N  
ATOM    510  CA  LEU A  31      18.019   2.884  -2.108  1.00  1.09           C  
ATOM    511  C   LEU A  31      18.600   4.006  -1.271  1.00  1.09           C  
ATOM    512  O   LEU A  31      18.005   4.453  -0.288  1.00  1.09           O  
ATOM    513  CB  LEU A  31      17.362   3.453  -3.367  1.00  1.09           C  
ATOM    514  CG  LEU A  31      16.823   2.401  -4.341  1.00  1.09           C  
ATOM    515  CD1 LEU A  31      16.104   3.086  -5.467  1.00  1.09           C  
ATOM    516  CD2 LEU A  31      17.968   1.561  -4.862  1.00  1.09           C  
ATOM    517  H   LEU A  31      16.085   2.398  -1.336  1.00  1.09           H  
ATOM    518  HA  LEU A  31      18.841   2.240  -2.417  1.00  1.09           H  
ATOM    519 1HB  LEU A  31      16.526   4.075  -3.064  1.00  1.09           H  
ATOM    520 2HB  LEU A  31      18.088   4.082  -3.890  1.00  1.09           H  
ATOM    521  HG  LEU A  31      16.119   1.761  -3.824  1.00  1.09           H  
ATOM    522 1HD1 LEU A  31      15.707   2.342  -6.158  1.00  1.09           H  
ATOM    523 2HD1 LEU A  31      15.286   3.672  -5.054  1.00  1.09           H  
ATOM    524 3HD1 LEU A  31      16.803   3.737  -5.994  1.00  1.09           H  
ATOM    525 1HD2 LEU A  31      17.582   0.808  -5.550  1.00  1.09           H  
ATOM    526 2HD2 LEU A  31      18.681   2.201  -5.382  1.00  1.09           H  
ATOM    527 3HD2 LEU A  31      18.463   1.068  -4.022  1.00  1.09           H  
ATOM    528  N   GLU A  32      19.790   4.431  -1.657  1.00  1.18           N  
ATOM    529  CA  GLU A  32      20.419   5.590  -1.067  1.00  1.18           C  
ATOM    530  C   GLU A  32      19.590   6.775  -1.562  1.00  1.18           C  
ATOM    531  O   GLU A  32      18.813   6.591  -2.500  1.00  1.18           O  
ATOM    532  CB  GLU A  32      21.900   5.675  -1.485  1.00  1.18           C  
ATOM    533  CG  GLU A  32      22.171   6.048  -2.957  1.00  1.18           C  
ATOM    534  CD  GLU A  32      22.190   4.858  -3.919  1.00  1.18           C  
ATOM    535  OE1 GLU A  32      21.903   3.762  -3.495  1.00  1.18           O  
ATOM    536  OE2 GLU A  32      22.525   5.051  -5.082  1.00  1.18           O  
ATOM    537  H   GLU A  32      20.245   3.966  -2.427  1.00  1.18           H  
ATOM    538  HA  GLU A  32      20.351   5.511   0.015  1.00  1.18           H  
ATOM    539 1HB  GLU A  32      22.441   6.365  -0.856  1.00  1.18           H  
ATOM    540 2HB  GLU A  32      22.356   4.697  -1.329  1.00  1.18           H  
ATOM    541 1HG  GLU A  32      21.397   6.746  -3.281  1.00  1.18           H  
ATOM    542 2HG  GLU A  32      23.126   6.566  -3.013  1.00  1.18           H  
ATOM    543  N   PRO A  33      19.685   7.975  -0.978  1.00  1.24           N  
ATOM    544  CA  PRO A  33      18.925   9.123  -1.413  1.00  1.24           C  
ATOM    545  C   PRO A  33      19.095   9.287  -2.913  1.00  1.24           C  
ATOM    546  O   PRO A  33      20.213   9.292  -3.425  1.00  1.24           O  
ATOM    547  CB  PRO A  33      19.570  10.254  -0.609  1.00  1.24           C  
ATOM    548  CG  PRO A  33      20.050   9.569   0.657  1.00  1.24           C  
ATOM    549  CD  PRO A  33      20.559   8.222   0.183  1.00  1.24           C  
ATOM    550  HA  PRO A  33      17.876   8.984  -1.140  1.00  1.24           H  
ATOM    551 1HB  PRO A  33      20.389  10.707  -1.187  1.00  1.24           H  
ATOM    552 2HB  PRO A  33      18.834  11.047  -0.415  1.00  1.24           H  
ATOM    553 1HG  PRO A  33      20.832  10.172   1.144  1.00  1.24           H  
ATOM    554 2HG  PRO A  33      19.222   9.482   1.378  1.00  1.24           H  
ATOM    555 1HD  PRO A  33      21.604   8.316  -0.127  1.00  1.24           H  
ATOM    556 2HD  PRO A  33      20.413   7.480   0.973  1.00  1.24           H  
ATOM    557  N   ALA A  34      17.985   9.512  -3.604  1.00  1.25           N  
ATOM    558  CA  ALA A  34      17.962   9.600  -5.059  1.00  1.25           C  
ATOM    559  C   ALA A  34      17.897  11.012  -5.595  1.00  1.25           C  
ATOM    560  O   ALA A  34      17.363  11.217  -6.676  1.00  1.25           O  
ATOM    561  CB  ALA A  34      16.771   8.835  -5.608  1.00  1.25           C  
ATOM    562  H   ALA A  34      17.108   9.545  -3.109  1.00  1.25           H  
ATOM    563  HA  ALA A  34      18.880   9.140  -5.429  1.00  1.25           H  
ATOM    564 1HB  ALA A  34      16.795   8.867  -6.698  1.00  1.25           H  
ATOM    565 2HB  ALA A  34      16.820   7.796  -5.276  1.00  1.25           H  
ATOM    566 3HB  ALA A  34      15.849   9.283  -5.261  1.00  1.25           H  
ATOM    567  N   ASP A  35      18.411  11.987  -4.854  1.00  1.20           N  
ATOM    568  CA  ASP A  35      18.381  13.369  -5.334  1.00  1.20           C  
ATOM    569  C   ASP A  35      16.967  13.802  -5.700  1.00  1.20           C  
ATOM    570  O   ASP A  35      16.685  14.157  -6.843  1.00  1.20           O  
ATOM    571  CB  ASP A  35      19.316  13.580  -6.536  1.00  1.20           C  
ATOM    572  CG  ASP A  35      19.580  15.082  -6.841  1.00  1.20           C  
ATOM    573  OD1 ASP A  35      19.410  15.900  -5.956  1.00  1.20           O  
ATOM    574  OD2 ASP A  35      19.944  15.388  -7.957  1.00  1.20           O  
ATOM    575  H   ASP A  35      18.844  11.754  -3.971  1.00  1.20           H  
ATOM    576  HA  ASP A  35      18.729  14.015  -4.527  1.00  1.20           H  
ATOM    577 1HB  ASP A  35      20.268  13.081  -6.352  1.00  1.20           H  
ATOM    578 2HB  ASP A  35      18.872  13.127  -7.428  1.00  1.20           H  
ATOM    579  N   THR A  36      16.075  13.828  -4.710  1.00  1.12           N  
ATOM    580  CA  THR A  36      14.676  14.169  -4.943  1.00  1.12           C  
ATOM    581  C   THR A  36      14.526  15.584  -5.493  1.00  1.12           C  
ATOM    582  O   THR A  36      13.543  15.899  -6.158  1.00  1.12           O  
ATOM    583  CB  THR A  36      13.880  14.083  -3.636  1.00  1.12           C  
ATOM    584  OG1 THR A  36      14.427  15.004  -2.685  1.00  1.12           O  
ATOM    585  CG2 THR A  36      13.961  12.688  -3.064  1.00  1.12           C  
ATOM    586  H   THR A  36      16.368  13.559  -3.783  1.00  1.12           H  
ATOM    587  HA  THR A  36      14.262  13.468  -5.670  1.00  1.12           H  
ATOM    588  HB  THR A  36      12.833  14.336  -3.826  1.00  1.12           H  
ATOM    589  HG1 THR A  36      14.307  15.906  -3.010  1.00  1.12           H  
ATOM    590 1HG2 THR A  36      13.397  12.640  -2.141  1.00  1.12           H  
ATOM    591 2HG2 THR A  36      13.557  11.997  -3.761  1.00  1.12           H  
ATOM    592 3HG2 THR A  36      15.002  12.435  -2.868  1.00  1.12           H  
ATOM    593  N   ASN A  37      15.541  16.425  -5.277  1.00  1.02           N  
ATOM    594  CA  ASN A  37      15.566  17.802  -5.760  1.00  1.02           C  
ATOM    595  C   ASN A  37      15.547  17.847  -7.289  1.00  1.02           C  
ATOM    596  O   ASN A  37      15.224  18.874  -7.884  1.00  1.02           O  
ATOM    597  CB  ASN A  37      16.783  18.527  -5.228  1.00  1.02           C  
ATOM    598  CG  ASN A  37      16.675  18.847  -3.763  1.00  1.02           C  
ATOM    599  OD1 ASN A  37      15.579  18.854  -3.188  1.00  1.02           O  
ATOM    600  ND2 ASN A  37      17.796  19.117  -3.143  1.00  1.02           N  
ATOM    601  H   ASN A  37      16.334  16.085  -4.751  1.00  1.02           H  
ATOM    602  HA  ASN A  37      14.667  18.311  -5.408  1.00  1.02           H  
ATOM    603 1HB  ASN A  37      17.671  17.904  -5.392  1.00  1.02           H  
ATOM    604 2HB  ASN A  37      16.927  19.452  -5.784  1.00  1.02           H  
ATOM    605 1HD2 ASN A  37      17.790  19.339  -2.168  1.00  1.02           H  
ATOM    606 2HD2 ASN A  37      18.661  19.098  -3.647  1.00  1.02           H  
ATOM    607  N   ALA A  38      15.904  16.729  -7.929  1.00  0.92           N  
ATOM    608  CA  ALA A  38      15.903  16.610  -9.375  1.00  0.92           C  
ATOM    609  C   ALA A  38      14.502  16.861  -9.945  1.00  0.92           C  
ATOM    610  O   ALA A  38      14.372  17.291 -11.094  1.00  0.92           O  
ATOM    611  CB  ALA A  38      16.405  15.243  -9.779  1.00  0.92           C  
ATOM    612  H   ALA A  38      16.180  15.904  -7.395  1.00  0.92           H  
ATOM    613  HA  ALA A  38      16.578  17.366  -9.774  1.00  0.92           H  
ATOM    614 1HB  ALA A  38      16.443  15.172 -10.847  1.00  0.92           H  
ATOM    615 2HB  ALA A  38      17.411  15.091  -9.370  1.00  0.92           H  
ATOM    616 3HB  ALA A  38      15.740  14.477  -9.381  1.00  0.92           H  
ATOM    617  N   ILE A  39      13.451  16.542  -9.171  1.00  0.83           N  
ATOM    618  CA  ILE A  39      12.090  16.791  -9.624  1.00  0.83           C  
ATOM    619  C   ILE A  39      11.370  17.811  -8.762  1.00  0.83           C  
ATOM    620  O   ILE A  39      11.049  17.573  -7.601  1.00  0.83           O  
ATOM    621  CB  ILE A  39      11.226  15.516  -9.725  1.00  0.83           C  
ATOM    622  CG1 ILE A  39      11.824  14.561 -10.756  1.00  0.83           C  
ATOM    623  CG2 ILE A  39       9.807  15.862 -10.038  1.00  0.83           C  
ATOM    624  CD1 ILE A  39      11.058  13.255 -10.940  1.00  0.83           C  
ATOM    625  H   ILE A  39      13.600  16.198  -8.221  1.00  0.83           H  
ATOM    626  HA  ILE A  39      12.143  17.205 -10.628  1.00  0.83           H  
ATOM    627  HB  ILE A  39      11.256  14.998  -8.773  1.00  0.83           H  
ATOM    628 1HG1 ILE A  39      11.882  15.071 -11.712  1.00  0.83           H  
ATOM    629 2HG1 ILE A  39      12.834  14.308 -10.432  1.00  0.83           H  
ATOM    630 1HG2 ILE A  39       9.221  14.953 -10.099  1.00  0.83           H  
ATOM    631 2HG2 ILE A  39       9.404  16.504  -9.255  1.00  0.83           H  
ATOM    632 3HG2 ILE A  39       9.781  16.374 -10.969  1.00  0.83           H  
ATOM    633 1HD1 ILE A  39      11.567  12.634 -11.682  1.00  0.83           H  
ATOM    634 2HD1 ILE A  39      11.001  12.730 -10.013  1.00  0.83           H  
ATOM    635 3HD1 ILE A  39      10.048  13.473 -11.285  1.00  0.83           H  
ATOM    636  N   LYS A  40      11.062  18.939  -9.383  1.00  0.75           N  
ATOM    637  CA  LYS A  40      10.362  20.046  -8.751  1.00  0.75           C  
ATOM    638  C   LYS A  40       9.087  20.286  -9.528  1.00  0.75           C  
ATOM    639  O   LYS A  40       8.595  21.407  -9.633  1.00  0.75           O  
ATOM    640  CB  LYS A  40      11.238  21.291  -8.719  1.00  0.75           C  
ATOM    641  CG  LYS A  40      12.512  21.122  -7.889  1.00  0.75           C  
ATOM    642  CD  LYS A  40      13.317  22.409  -7.827  1.00  0.75           C  
ATOM    643  CE  LYS A  40      14.584  22.234  -6.996  1.00  0.75           C  
ATOM    644  NZ  LYS A  40      15.396  23.481  -6.959  1.00  0.75           N  
ATOM    645  H   LYS A  40      11.362  19.049 -10.342  1.00  0.75           H  
ATOM    646  HA  LYS A  40      10.093  19.770  -7.731  1.00  0.75           H  
ATOM    647 1HB  LYS A  40      11.528  21.559  -9.734  1.00  0.75           H  
ATOM    648 2HB  LYS A  40      10.670  22.124  -8.305  1.00  0.75           H  
ATOM    649 1HG  LYS A  40      12.253  20.806  -6.878  1.00  0.75           H  
ATOM    650 2HG  LYS A  40      13.133  20.344  -8.338  1.00  0.75           H  
ATOM    651 1HD  LYS A  40      13.598  22.708  -8.837  1.00  0.75           H  
ATOM    652 2HD  LYS A  40      12.710  23.198  -7.387  1.00  0.75           H  
ATOM    653 1HE  LYS A  40      14.309  21.957  -5.979  1.00  0.75           H  
ATOM    654 2HE  LYS A  40      15.186  21.434  -7.427  1.00  0.75           H  
ATOM    655 1HZ  LYS A  40      16.224  23.323  -6.405  1.00  0.75           H  
ATOM    656 2HZ  LYS A  40      15.663  23.731  -7.901  1.00  0.75           H  
ATOM    657 3HZ  LYS A  40      14.853  24.230  -6.552  1.00  0.75           H  
ATOM    658  N   MET A  41       8.612  19.213 -10.133  1.00  0.69           N  
ATOM    659  CA  MET A  41       7.422  19.205 -10.956  1.00  0.69           C  
ATOM    660  C   MET A  41       6.234  18.709 -10.171  1.00  0.69           C  
ATOM    661  O   MET A  41       6.390  17.911  -9.253  1.00  0.69           O  
ATOM    662  CB  MET A  41       7.666  18.309 -12.158  1.00  0.69           C  
ATOM    663  CG  MET A  41       8.790  18.809 -13.052  1.00  0.69           C  
ATOM    664  SD  MET A  41       9.150  17.766 -14.487  1.00  0.69           S  
ATOM    665  CE  MET A  41      10.050  16.395 -13.785  1.00  0.69           C  
ATOM    666  H   MET A  41       9.100  18.345  -9.981  1.00  0.69           H  
ATOM    667  HA  MET A  41       7.208  20.221 -11.286  1.00  0.69           H  
ATOM    668 1HB  MET A  41       7.894  17.307 -11.827  1.00  0.69           H  
ATOM    669 2HB  MET A  41       6.786  18.240 -12.733  1.00  0.69           H  
ATOM    670 1HG  MET A  41       8.531  19.805 -13.412  1.00  0.69           H  
ATOM    671 2HG  MET A  41       9.700  18.893 -12.460  1.00  0.69           H  
ATOM    672 1HE  MET A  41      10.362  15.741 -14.578  1.00  0.69           H  
ATOM    673 2HE  MET A  41      10.934  16.765 -13.265  1.00  0.69           H  
ATOM    674 3HE  MET A  41       9.409  15.850 -13.099  1.00  0.69           H  
ATOM    675  N   ASN A  42       5.052  19.184 -10.531  1.00  0.65           N  
ATOM    676  CA  ASN A  42       3.828  18.737  -9.885  1.00  0.65           C  
ATOM    677  C   ASN A  42       3.334  17.478 -10.563  1.00  0.65           C  
ATOM    678  O   ASN A  42       3.964  17.007 -11.513  1.00  0.65           O  
ATOM    679  CB  ASN A  42       2.799  19.844  -9.922  1.00  0.65           C  
ATOM    680  CG  ASN A  42       2.357  20.184 -11.316  1.00  0.65           C  
ATOM    681  OD1 ASN A  42       2.540  19.404 -12.265  1.00  0.65           O  
ATOM    682  ND2 ASN A  42       1.786  21.356 -11.466  1.00  0.65           N  
ATOM    683  H   ASN A  42       4.999  19.862 -11.277  1.00  0.65           H  
ATOM    684  HA  ASN A  42       4.041  18.490  -8.843  1.00  0.65           H  
ATOM    685 1HB  ASN A  42       1.941  19.577  -9.345  1.00  0.65           H  
ATOM    686 2HB  ASN A  42       3.223  20.737  -9.463  1.00  0.65           H  
ATOM    687 1HD2 ASN A  42       1.477  21.650 -12.370  1.00  0.65           H  
ATOM    688 2HD2 ASN A  42       1.668  21.958 -10.671  1.00  0.65           H  
ATOM    689  N   GLY A  43       2.202  16.948 -10.122  1.00  0.62           N  
ATOM    690  CA  GLY A  43       1.695  15.711 -10.697  1.00  0.62           C  
ATOM    691  C   GLY A  43       1.351  15.791 -12.178  1.00  0.62           C  
ATOM    692  O   GLY A  43       1.576  14.845 -12.932  1.00  0.62           O  
ATOM    693  H   GLY A  43       1.693  17.387  -9.352  1.00  0.62           H  
ATOM    694 1HA  GLY A  43       2.422  14.918 -10.529  1.00  0.62           H  
ATOM    695 2HA  GLY A  43       0.818  15.431 -10.158  1.00  0.62           H  
ATOM    696  N   LYS A  44       0.818  16.926 -12.624  1.00  0.61           N  
ATOM    697  CA  LYS A  44       0.428  17.020 -14.022  1.00  0.61           C  
ATOM    698  C   LYS A  44       1.648  16.916 -14.916  1.00  0.61           C  
ATOM    699  O   LYS A  44       1.596  16.309 -15.985  1.00  0.61           O  
ATOM    700  CB  LYS A  44      -0.315  18.321 -14.294  1.00  0.61           C  
ATOM    701  CG  LYS A  44      -1.713  18.373 -13.682  1.00  0.61           C  
ATOM    702  CD  LYS A  44      -2.448  19.641 -14.083  1.00  0.61           C  
ATOM    703  CE  LYS A  44      -3.885  19.641 -13.574  1.00  0.61           C  
ATOM    704  NZ  LYS A  44      -3.958  19.801 -12.097  1.00  0.61           N  
ATOM    705  H   LYS A  44       0.674  17.701 -11.991  1.00  0.61           H  
ATOM    706  HA  LYS A  44      -0.234  16.187 -14.254  1.00  0.61           H  
ATOM    707 1HB  LYS A  44       0.261  19.156 -13.893  1.00  0.61           H  
ATOM    708 2HB  LYS A  44      -0.404  18.471 -15.369  1.00  0.61           H  
ATOM    709 1HG  LYS A  44      -2.291  17.507 -14.008  1.00  0.61           H  
ATOM    710 2HG  LYS A  44      -1.632  18.338 -12.594  1.00  0.61           H  
ATOM    711 1HD  LYS A  44      -1.928  20.505 -13.669  1.00  0.61           H  
ATOM    712 2HD  LYS A  44      -2.458  19.728 -15.168  1.00  0.61           H  
ATOM    713 1HE  LYS A  44      -4.429  20.457 -14.044  1.00  0.61           H  
ATOM    714 2HE  LYS A  44      -4.358  18.696 -13.848  1.00  0.61           H  
ATOM    715 1HZ  LYS A  44      -4.921  19.790 -11.806  1.00  0.61           H  
ATOM    716 2HZ  LYS A  44      -3.465  19.031 -11.620  1.00  0.61           H  
ATOM    717 3HZ  LYS A  44      -3.537  20.673 -11.828  1.00  0.61           H  
ATOM    718  N   GLU A  45       2.749  17.518 -14.475  1.00  0.61           N  
ATOM    719  CA  GLU A  45       3.991  17.459 -15.224  1.00  0.61           C  
ATOM    720  C   GLU A  45       4.659  16.094 -15.070  1.00  0.61           C  
ATOM    721  O   GLU A  45       5.190  15.550 -16.031  1.00  0.61           O  
ATOM    722  CB  GLU A  45       4.914  18.581 -14.779  1.00  0.61           C  
ATOM    723  CG  GLU A  45       4.444  19.994 -15.167  1.00  0.61           C  
ATOM    724  CD  GLU A  45       4.361  20.223 -16.670  1.00  0.61           C  
ATOM    725  OE1 GLU A  45       5.320  19.967 -17.352  1.00  0.61           O  
ATOM    726  OE2 GLU A  45       3.320  20.646 -17.137  1.00  0.61           O  
ATOM    727  H   GLU A  45       2.720  18.029 -13.594  1.00  0.61           H  
ATOM    728  HA  GLU A  45       3.761  17.602 -16.276  1.00  0.61           H  
ATOM    729 1HB  GLU A  45       4.925  18.578 -13.700  1.00  0.61           H  
ATOM    730 2HB  GLU A  45       5.928  18.413 -15.139  1.00  0.61           H  
ATOM    731 1HG  GLU A  45       3.458  20.158 -14.733  1.00  0.61           H  
ATOM    732 2HG  GLU A  45       5.127  20.720 -14.728  1.00  0.61           H  
ATOM    733  N   LEU A  46       4.569  15.502 -13.877  1.00  0.62           N  
ATOM    734  CA  LEU A  46       5.157  14.197 -13.584  1.00  0.62           C  
ATOM    735  C   LEU A  46       4.625  13.158 -14.577  1.00  0.62           C  
ATOM    736  O   LEU A  46       5.373  12.377 -15.161  1.00  0.62           O  
ATOM    737  CB  LEU A  46       4.767  13.775 -12.174  1.00  0.62           C  
ATOM    738  CG  LEU A  46       5.351  12.508 -11.646  1.00  0.62           C  
ATOM    739  CD1 LEU A  46       6.867  12.698 -11.526  1.00  0.62           C  
ATOM    740  CD2 LEU A  46       4.690  12.170 -10.305  1.00  0.62           C  
ATOM    741  H   LEU A  46       4.114  16.002 -13.115  1.00  0.62           H  
ATOM    742  HA  LEU A  46       6.238  14.266 -13.665  1.00  0.62           H  
ATOM    743 1HB  LEU A  46       5.032  14.581 -11.487  1.00  0.62           H  
ATOM    744 2HB  LEU A  46       3.692  13.652 -12.150  1.00  0.62           H  
ATOM    745  HG  LEU A  46       5.162  11.701 -12.343  1.00  0.62           H  
ATOM    746 1HD1 LEU A  46       7.303  11.799 -11.138  1.00  0.62           H  
ATOM    747 2HD1 LEU A  46       7.289  12.927 -12.504  1.00  0.62           H  
ATOM    748 3HD1 LEU A  46       7.073  13.518 -10.844  1.00  0.62           H  
ATOM    749 1HD2 LEU A  46       5.102  11.257  -9.899  1.00  0.62           H  
ATOM    750 2HD2 LEU A  46       4.874  12.964  -9.630  1.00  0.62           H  
ATOM    751 3HD2 LEU A  46       3.615  12.051 -10.447  1.00  0.62           H  
ATOM    752  N   LEU A  47       3.318  13.222 -14.822  1.00  0.63           N  
ATOM    753  CA  LEU A  47       2.604  12.356 -15.756  1.00  0.63           C  
ATOM    754  C   LEU A  47       3.073  12.463 -17.210  1.00  0.63           C  
ATOM    755  O   LEU A  47       2.779  11.580 -18.017  1.00  0.63           O  
ATOM    756  CB  LEU A  47       1.104  12.659 -15.685  1.00  0.63           C  
ATOM    757  CG  LEU A  47       0.388  12.195 -14.424  1.00  0.63           C  
ATOM    758  CD1 LEU A  47      -1.020  12.777 -14.380  1.00  0.63           C  
ATOM    759  CD2 LEU A  47       0.325  10.690 -14.472  1.00  0.63           C  
ATOM    760  H   LEU A  47       2.768  13.901 -14.292  1.00  0.63           H  
ATOM    761  HA  LEU A  47       2.758  11.328 -15.433  1.00  0.63           H  
ATOM    762 1HB  LEU A  47       0.975  13.742 -15.752  1.00  0.63           H  
ATOM    763 2HB  LEU A  47       0.612  12.201 -16.540  1.00  0.63           H  
ATOM    764  HG  LEU A  47       0.925  12.520 -13.535  1.00  0.63           H  
ATOM    765 1HD1 LEU A  47      -1.534  12.431 -13.489  1.00  0.63           H  
ATOM    766 2HD1 LEU A  47      -0.960  13.864 -14.359  1.00  0.63           H  
ATOM    767 3HD1 LEU A  47      -1.576  12.460 -15.259  1.00  0.63           H  
ATOM    768 1HD2 LEU A  47      -0.192  10.337 -13.619  1.00  0.63           H  
ATOM    769 2HD2 LEU A  47      -0.217  10.379 -15.364  1.00  0.63           H  
ATOM    770 3HD2 LEU A  47       1.332  10.277 -14.493  1.00  0.63           H  
ATOM    771  N   LYS A  48       3.751  13.554 -17.567  1.00  0.63           N  
ATOM    772  CA  LYS A  48       4.212  13.757 -18.930  1.00  0.63           C  
ATOM    773  C   LYS A  48       5.563  13.086 -19.187  1.00  0.63           C  
ATOM    774  O   LYS A  48       6.023  13.041 -20.330  1.00  0.63           O  
ATOM    775  CB  LYS A  48       4.323  15.255 -19.225  1.00  0.63           C  
ATOM    776  CG  LYS A  48       3.006  16.001 -19.209  1.00  0.63           C  
ATOM    777  CD  LYS A  48       3.212  17.495 -19.443  1.00  0.63           C  
ATOM    778  CE  LYS A  48       1.891  18.250 -19.418  1.00  0.63           C  
ATOM    779  NZ  LYS A  48       2.091  19.731 -19.551  1.00  0.63           N  
ATOM    780  H   LYS A  48       4.004  14.254 -16.874  1.00  0.63           H  
ATOM    781  HA  LYS A  48       3.483  13.317 -19.608  1.00  0.63           H  
ATOM    782 1HB  LYS A  48       4.982  15.721 -18.496  1.00  0.63           H  
ATOM    783 2HB  LYS A  48       4.774  15.395 -20.205  1.00  0.63           H  
ATOM    784 1HG  LYS A  48       2.346  15.600 -19.976  1.00  0.63           H  
ATOM    785 2HG  LYS A  48       2.536  15.859 -18.241  1.00  0.63           H  
ATOM    786 1HD  LYS A  48       3.863  17.901 -18.665  1.00  0.63           H  
ATOM    787 2HD  LYS A  48       3.692  17.652 -20.405  1.00  0.63           H  
ATOM    788 1HE  LYS A  48       1.273  17.901 -20.241  1.00  0.63           H  
ATOM    789 2HE  LYS A  48       1.378  18.046 -18.475  1.00  0.63           H  
ATOM    790 1HZ  LYS A  48       1.202  20.196 -19.530  1.00  0.63           H  
ATOM    791 2HZ  LYS A  48       2.662  20.068 -18.752  1.00  0.63           H  
ATOM    792 3HZ  LYS A  48       2.562  19.943 -20.413  1.00  0.63           H  
ATOM    793  N   LEU A  49       6.216  12.589 -18.133  1.00  0.64           N  
ATOM    794  CA  LEU A  49       7.528  11.964 -18.280  1.00  0.64           C  
ATOM    795  C   LEU A  49       7.443  10.533 -18.799  1.00  0.64           C  
ATOM    796  O   LEU A  49       6.607   9.744 -18.352  1.00  0.64           O  
ATOM    797  CB  LEU A  49       8.231  11.916 -16.929  1.00  0.64           C  
ATOM    798  CG  LEU A  49       9.009  13.103 -16.478  1.00  0.64           C  
ATOM    799  CD1 LEU A  49       8.091  14.289 -16.368  1.00  0.64           C  
ATOM    800  CD2 LEU A  49       9.630  12.739 -15.125  1.00  0.64           C  
ATOM    801  H   LEU A  49       5.799  12.630 -17.201  1.00  0.64           H  
ATOM    802  HA  LEU A  49       8.120  12.553 -18.981  1.00  0.64           H  
ATOM    803 1HB  LEU A  49       7.487  11.733 -16.177  1.00  0.64           H  
ATOM    804 2HB  LEU A  49       8.922  11.074 -16.949  1.00  0.64           H  
ATOM    805  HG  LEU A  49       9.793  13.336 -17.197  1.00  0.64           H  
ATOM    806 1HD1 LEU A  49       8.636  15.152 -16.032  1.00  0.64           H  
ATOM    807 2HD1 LEU A  49       7.650  14.505 -17.338  1.00  0.64           H  
ATOM    808 3HD1 LEU A  49       7.312  14.065 -15.668  1.00  0.64           H  
ATOM    809 1HD2 LEU A  49      10.207  13.551 -14.743  1.00  0.64           H  
ATOM    810 2HD2 LEU A  49       8.833  12.504 -14.423  1.00  0.64           H  
ATOM    811 3HD2 LEU A  49      10.273  11.866 -15.249  1.00  0.64           H  
ATOM    812  N   SER A  50       8.348  10.174 -19.708  1.00  0.65           N  
ATOM    813  CA  SER A  50       8.437   8.798 -20.181  1.00  0.65           C  
ATOM    814  C   SER A  50       9.304   7.980 -19.244  1.00  0.65           C  
ATOM    815  O   SER A  50      10.011   8.547 -18.412  1.00  0.65           O  
ATOM    816  CB  SER A  50       9.044   8.756 -21.554  1.00  0.65           C  
ATOM    817  OG  SER A  50      10.394   9.150 -21.499  1.00  0.65           O  
ATOM    818  H   SER A  50       9.019  10.864 -20.083  1.00  0.65           H  
ATOM    819  HA  SER A  50       7.435   8.366 -20.206  1.00  0.65           H  
ATOM    820 1HB  SER A  50       8.970   7.749 -21.956  1.00  0.65           H  
ATOM    821 2HB  SER A  50       8.496   9.422 -22.219  1.00  0.65           H  
ATOM    822  HG  SER A  50      10.380  10.130 -21.368  1.00  0.65           H  
ATOM    823  N   LYS A  51       9.317   6.660 -19.415  1.00  0.66           N  
ATOM    824  CA  LYS A  51      10.196   5.810 -18.612  1.00  0.66           C  
ATOM    825  C   LYS A  51      11.638   6.302 -18.710  1.00  0.66           C  
ATOM    826  O   LYS A  51      12.343   6.402 -17.703  1.00  0.66           O  
ATOM    827  CB  LYS A  51      10.130   4.366 -19.096  1.00  0.66           C  
ATOM    828  CG  LYS A  51      10.948   3.377 -18.279  1.00  0.66           C  
ATOM    829  CD  LYS A  51      10.750   1.958 -18.800  1.00  0.66           C  
ATOM    830  CE  LYS A  51      11.375   1.794 -20.186  1.00  0.66           C  
ATOM    831  NZ  LYS A  51      11.279   0.394 -20.689  1.00  0.66           N  
ATOM    832  H   LYS A  51       8.707   6.239 -20.101  1.00  0.66           H  
ATOM    833  HA  LYS A  51       9.885   5.863 -17.569  1.00  0.66           H  
ATOM    834 1HB  LYS A  51       9.116   4.031 -19.131  1.00  0.66           H  
ATOM    835 2HB  LYS A  51      10.510   4.319 -20.114  1.00  0.66           H  
ATOM    836 1HG  LYS A  51      12.005   3.641 -18.335  1.00  0.66           H  
ATOM    837 2HG  LYS A  51      10.633   3.421 -17.234  1.00  0.66           H  
ATOM    838 1HD  LYS A  51      11.214   1.250 -18.112  1.00  0.66           H  
ATOM    839 2HD  LYS A  51       9.684   1.738 -18.859  1.00  0.66           H  
ATOM    840 1HE  LYS A  51      10.862   2.454 -20.884  1.00  0.66           H  
ATOM    841 2HE  LYS A  51      12.426   2.080 -20.139  1.00  0.66           H  
ATOM    842 1HZ  LYS A  51      11.700   0.338 -21.605  1.00  0.66           H  
ATOM    843 2HZ  LYS A  51      11.763  -0.228 -20.061  1.00  0.66           H  
ATOM    844 3HZ  LYS A  51      10.308   0.123 -20.749  1.00  0.66           H  
ATOM    845  N   GLU A  52      12.064   6.604 -19.943  1.00  0.68           N  
ATOM    846  CA  GLU A  52      13.405   7.100 -20.229  1.00  0.68           C  
ATOM    847  C   GLU A  52      13.694   8.404 -19.493  1.00  0.68           C  
ATOM    848  O   GLU A  52      14.797   8.602 -18.977  1.00  0.68           O  
ATOM    849  CB  GLU A  52      13.605   7.282 -21.736  1.00  0.68           C  
ATOM    850  CG  GLU A  52      14.991   7.762 -22.121  1.00  0.68           C  
ATOM    851  CD  GLU A  52      15.231   7.834 -23.619  1.00  0.68           C  
ATOM    852  OE1 GLU A  52      14.385   7.427 -24.374  1.00  0.68           O  
ATOM    853  OE2 GLU A  52      16.271   8.336 -23.997  1.00  0.68           O  
ATOM    854  H   GLU A  52      11.417   6.505 -20.711  1.00  0.68           H  
ATOM    855  HA  GLU A  52      14.123   6.356 -19.880  1.00  0.68           H  
ATOM    856 1HB  GLU A  52      13.416   6.338 -22.246  1.00  0.68           H  
ATOM    857 2HB  GLU A  52      12.882   8.010 -22.109  1.00  0.68           H  
ATOM    858 1HG  GLU A  52      15.129   8.756 -21.696  1.00  0.68           H  
ATOM    859 2HG  GLU A  52      15.729   7.100 -21.670  1.00  0.68           H  
ATOM    860  N   ASP A  53      12.692   9.274 -19.367  1.00  0.71           N  
ATOM    861  CA  ASP A  53      12.959  10.542 -18.700  1.00  0.71           C  
ATOM    862  C   ASP A  53      13.061  10.294 -17.206  1.00  0.71           C  
ATOM    863  O   ASP A  53      13.935  10.850 -16.539  1.00  0.71           O  
ATOM    864  CB  ASP A  53      11.824  11.535 -18.937  1.00  0.71           C  
ATOM    865  CG  ASP A  53      11.684  11.992 -20.364  1.00  0.71           C  
ATOM    866  OD1 ASP A  53      12.636  12.471 -20.936  1.00  0.71           O  
ATOM    867  OD2 ASP A  53      10.596  11.794 -20.906  1.00  0.71           O  
ATOM    868  H   ASP A  53      11.788   9.083 -19.807  1.00  0.71           H  
ATOM    869  HA  ASP A  53      13.902  10.951 -19.062  1.00  0.71           H  
ATOM    870 1HB  ASP A  53      10.889  11.076 -18.619  1.00  0.71           H  
ATOM    871 2HB  ASP A  53      11.980  12.409 -18.306  1.00  0.71           H  
ATOM    872  N   PHE A  54      12.247   9.384 -16.686  1.00  0.75           N  
ATOM    873  CA  PHE A  54      12.342   9.080 -15.273  1.00  0.75           C  
ATOM    874  C   PHE A  54      13.690   8.477 -14.919  1.00  0.75           C  
ATOM    875  O   PHE A  54      14.279   8.846 -13.905  1.00  0.75           O  
ATOM    876  CB  PHE A  54      11.251   8.109 -14.846  1.00  0.75           C  
ATOM    877  CG  PHE A  54       9.970   8.716 -14.481  1.00  0.75           C  
ATOM    878  CD1 PHE A  54       8.903   8.705 -15.327  1.00  0.75           C  
ATOM    879  CD2 PHE A  54       9.828   9.281 -13.237  1.00  0.75           C  
ATOM    880  CE1 PHE A  54       7.707   9.261 -14.952  1.00  0.75           C  
ATOM    881  CE2 PHE A  54       8.652   9.831 -12.858  1.00  0.75           C  
ATOM    882  CZ  PHE A  54       7.579   9.828 -13.729  1.00  0.75           C  
ATOM    883  H   PHE A  54      11.546   8.929 -17.274  1.00  0.75           H  
ATOM    884  HA  PHE A  54      12.223  10.010 -14.714  1.00  0.75           H  
ATOM    885 1HB  PHE A  54      11.066   7.405 -15.657  1.00  0.75           H  
ATOM    886 2HB  PHE A  54      11.599   7.528 -13.997  1.00  0.75           H  
ATOM    887  HD1 PHE A  54       9.006   8.251 -16.303  1.00  0.75           H  
ATOM    888  HD2 PHE A  54      10.676   9.280 -12.553  1.00  0.75           H  
ATOM    889  HE1 PHE A  54       6.859   9.255 -15.646  1.00  0.75           H  
ATOM    890  HE2 PHE A  54       8.569  10.264 -11.878  1.00  0.75           H  
ATOM    891  HZ  PHE A  54       6.635  10.273 -13.451  1.00  0.75           H  
ATOM    892  N   GLU A  55      14.215   7.596 -15.774  1.00  0.78           N  
ATOM    893  CA  GLU A  55      15.499   6.970 -15.478  1.00  0.78           C  
ATOM    894  C   GLU A  55      16.637   7.988 -15.550  1.00  0.78           C  
ATOM    895  O   GLU A  55      17.576   7.932 -14.760  1.00  0.78           O  
ATOM    896  CB  GLU A  55      15.782   5.808 -16.432  1.00  0.78           C  
ATOM    897  CG  GLU A  55      17.037   4.987 -16.057  1.00  0.78           C  
ATOM    898  CD  GLU A  55      16.903   4.248 -14.711  1.00  0.78           C  
ATOM    899  OE1 GLU A  55      15.789   4.016 -14.287  1.00  0.78           O  
ATOM    900  OE2 GLU A  55      17.923   3.945 -14.103  1.00  0.78           O  
ATOM    901  H   GLU A  55      13.689   7.324 -16.607  1.00  0.78           H  
ATOM    902  HA  GLU A  55      15.467   6.581 -14.463  1.00  0.78           H  
ATOM    903 1HB  GLU A  55      14.921   5.137 -16.451  1.00  0.78           H  
ATOM    904 2HB  GLU A  55      15.914   6.198 -17.445  1.00  0.78           H  
ATOM    905 1HG  GLU A  55      17.231   4.258 -16.843  1.00  0.78           H  
ATOM    906 2HG  GLU A  55      17.890   5.665 -16.008  1.00  0.78           H  
ATOM    907  N   LYS A  56      16.580   8.908 -16.515  1.00  0.82           N  
ATOM    908  CA  LYS A  56      17.626   9.918 -16.632  1.00  0.82           C  
ATOM    909  C   LYS A  56      17.625  10.908 -15.467  1.00  0.82           C  
ATOM    910  O   LYS A  56      18.686  11.317 -14.993  1.00  0.82           O  
ATOM    911  CB  LYS A  56      17.503  10.666 -17.957  1.00  0.82           C  
ATOM    912  CG  LYS A  56      17.901   9.838 -19.177  1.00  0.82           C  
ATOM    913  CD  LYS A  56      17.716  10.617 -20.467  1.00  0.82           C  
ATOM    914  CE  LYS A  56      18.164   9.800 -21.672  1.00  0.82           C  
ATOM    915  NZ  LYS A  56      17.922  10.517 -22.955  1.00  0.82           N  
ATOM    916  H   LYS A  56      15.809   8.902 -17.186  1.00  0.82           H  
ATOM    917  HA  LYS A  56      18.587   9.405 -16.623  1.00  0.82           H  
ATOM    918 1HB  LYS A  56      16.462  10.979 -18.094  1.00  0.82           H  
ATOM    919 2HB  LYS A  56      18.117  11.564 -17.930  1.00  0.82           H  
ATOM    920 1HG  LYS A  56      18.944   9.540 -19.086  1.00  0.82           H  
ATOM    921 2HG  LYS A  56      17.288   8.938 -19.217  1.00  0.82           H  
ATOM    922 1HD  LYS A  56      16.657  10.864 -20.584  1.00  0.82           H  
ATOM    923 2HD  LYS A  56      18.288  11.541 -20.426  1.00  0.82           H  
ATOM    924 1HE  LYS A  56      19.227   9.589 -21.583  1.00  0.82           H  
ATOM    925 2HE  LYS A  56      17.623   8.861 -21.684  1.00  0.82           H  
ATOM    926 1HZ  LYS A  56      18.231   9.937 -23.731  1.00  0.82           H  
ATOM    927 2HZ  LYS A  56      16.928  10.710 -23.053  1.00  0.82           H  
ATOM    928 3HZ  LYS A  56      18.432  11.384 -22.960  1.00  0.82           H  
ATOM    929  N   ILE A  57      16.438  11.286 -14.997  1.00  0.85           N  
ATOM    930  CA  ILE A  57      16.322  12.239 -13.898  1.00  0.85           C  
ATOM    931  C   ILE A  57      16.632  11.586 -12.552  1.00  0.85           C  
ATOM    932  O   ILE A  57      17.380  12.139 -11.742  1.00  0.85           O  
ATOM    933  CB  ILE A  57      14.905  12.819 -13.835  1.00  0.85           C  
ATOM    934  CG1 ILE A  57      14.588  13.625 -15.084  1.00  0.85           C  
ATOM    935  CG2 ILE A  57      14.784  13.732 -12.667  1.00  0.85           C  
ATOM    936  CD1 ILE A  57      13.118  13.960 -15.207  1.00  0.85           C  
ATOM    937  H   ILE A  57      15.587  10.934 -15.439  1.00  0.85           H  
ATOM    938  HA  ILE A  57      17.031  13.047 -14.064  1.00  0.85           H  
ATOM    939  HB  ILE A  57      14.180  12.003 -13.755  1.00  0.85           H  
ATOM    940 1HG1 ILE A  57      15.155  14.554 -15.057  1.00  0.85           H  
ATOM    941 2HG1 ILE A  57      14.893  13.061 -15.963  1.00  0.85           H  
ATOM    942 1HG2 ILE A  57      13.790  14.127 -12.646  1.00  0.85           H  
ATOM    943 2HG2 ILE A  57      14.992  13.204 -11.753  1.00  0.85           H  
ATOM    944 3HG2 ILE A  57      15.491  14.544 -12.786  1.00  0.85           H  
ATOM    945 1HD1 ILE A  57      12.945  14.535 -16.116  1.00  0.85           H  
ATOM    946 2HD1 ILE A  57      12.556  13.029 -15.253  1.00  0.85           H  
ATOM    947 3HD1 ILE A  57      12.799  14.541 -14.342  1.00  0.85           H  
ATOM    948  N   LEU A  58      16.028  10.418 -12.320  1.00  0.87           N  
ATOM    949  CA  LEU A  58      16.167   9.655 -11.092  1.00  0.87           C  
ATOM    950  C   LEU A  58      16.576   8.201 -11.362  1.00  0.87           C  
ATOM    951  O   LEU A  58      15.703   7.337 -11.335  1.00  0.87           O  
ATOM    952  CB  LEU A  58      14.843   9.571 -10.343  1.00  0.87           C  
ATOM    953  CG  LEU A  58      14.183  10.841  -9.842  1.00  0.87           C  
ATOM    954  CD1 LEU A  58      12.847  10.463  -9.351  1.00  0.87           C  
ATOM    955  CD2 LEU A  58      14.998  11.480  -8.722  1.00  0.87           C  
ATOM    956  H   LEU A  58      15.432  10.017 -13.040  1.00  0.87           H  
ATOM    957  HA  LEU A  58      16.892  10.148 -10.456  1.00  0.87           H  
ATOM    958 1HB  LEU A  58      14.123   9.031 -10.960  1.00  0.87           H  
ATOM    959 2HB  LEU A  58      15.033   9.012  -9.472  1.00  0.87           H  
ATOM    960  HG  LEU A  58      14.061  11.539 -10.650  1.00  0.87           H  
ATOM    961 1HD1 LEU A  58      12.342  11.329  -8.992  1.00  0.87           H  
ATOM    962 2HD1 LEU A  58      12.291  10.022 -10.169  1.00  0.87           H  
ATOM    963 3HD1 LEU A  58      12.949   9.742  -8.540  1.00  0.87           H  
ATOM    964 1HD2 LEU A  58      14.495  12.379  -8.360  1.00  0.87           H  
ATOM    965 2HD2 LEU A  58      15.104  10.774  -7.896  1.00  0.87           H  
ATOM    966 3HD2 LEU A  58      15.994  11.752  -9.089  1.00  0.87           H  
ATOM    967  N   PRO A  59      17.845   7.882 -11.617  1.00  0.88           N  
ATOM    968  CA  PRO A  59      18.287   6.558 -12.014  1.00  0.88           C  
ATOM    969  C   PRO A  59      18.078   5.577 -10.874  1.00  0.88           C  
ATOM    970  O   PRO A  59      17.947   5.982  -9.715  1.00  0.88           O  
ATOM    971  CB  PRO A  59      19.761   6.778 -12.371  1.00  0.88           C  
ATOM    972  CG  PRO A  59      20.170   8.014 -11.586  1.00  0.88           C  
ATOM    973  CD  PRO A  59      18.916   8.885 -11.537  1.00  0.88           C  
ATOM    974  HA  PRO A  59      17.717   6.244 -12.898  1.00  0.88           H  
ATOM    975 1HB  PRO A  59      20.342   5.882 -12.112  1.00  0.88           H  
ATOM    976 2HB  PRO A  59      19.848   6.915 -13.463  1.00  0.88           H  
ATOM    977 1HG  PRO A  59      20.528   7.725 -10.587  1.00  0.88           H  
ATOM    978 2HG  PRO A  59      21.007   8.519 -12.092  1.00  0.88           H  
ATOM    979 1HD  PRO A  59      18.903   9.428 -10.590  1.00  0.88           H  
ATOM    980 2HD  PRO A  59      18.869   9.561 -12.413  1.00  0.88           H  
ATOM    981  N   LYS A  60      17.977   4.286 -11.213  1.00  0.87           N  
ATOM    982  CA  LYS A  60      17.757   3.153 -10.283  1.00  0.87           C  
ATOM    983  C   LYS A  60      16.313   3.111  -9.778  1.00  0.87           C  
ATOM    984  O   LYS A  60      15.610   2.114  -9.940  1.00  0.87           O  
ATOM    985  CB  LYS A  60      18.676   3.195  -9.039  1.00  0.87           C  
ATOM    986  CG  LYS A  60      20.154   3.005  -9.293  1.00  0.87           C  
ATOM    987  CD  LYS A  60      20.903   3.023  -7.967  1.00  0.87           C  
ATOM    988  CE  LYS A  60      22.401   2.884  -8.148  1.00  0.87           C  
ATOM    989  NZ  LYS A  60      23.105   2.886  -6.837  1.00  0.87           N  
ATOM    990  H   LYS A  60      18.046   4.063 -12.215  1.00  0.87           H  
ATOM    991  HA  LYS A  60      17.947   2.225 -10.825  1.00  0.87           H  
ATOM    992 1HB  LYS A  60      18.543   4.100  -8.468  1.00  0.87           H  
ATOM    993 2HB  LYS A  60      18.378   2.383  -8.374  1.00  0.87           H  
ATOM    994 1HG  LYS A  60      20.325   2.054  -9.798  1.00  0.87           H  
ATOM    995 2HG  LYS A  60      20.524   3.811  -9.926  1.00  0.87           H  
ATOM    996 1HD  LYS A  60      20.701   3.963  -7.444  1.00  0.87           H  
ATOM    997 2HD  LYS A  60      20.549   2.205  -7.340  1.00  0.87           H  
ATOM    998 1HE  LYS A  60      22.622   1.955  -8.669  1.00  0.87           H  
ATOM    999 2HE  LYS A  60      22.765   3.720  -8.743  1.00  0.87           H  
ATOM   1000 1HZ  LYS A  60      24.096   2.804  -6.977  1.00  0.87           H  
ATOM   1001 2HZ  LYS A  60      22.909   3.763  -6.327  1.00  0.87           H  
ATOM   1002 3HZ  LYS A  60      22.782   2.116  -6.275  1.00  0.87           H  
ATOM   1003  N   ILE A  61      15.886   4.201  -9.163  1.00  0.85           N  
ATOM   1004  CA  ILE A  61      14.526   4.379  -8.680  1.00  0.85           C  
ATOM   1005  C   ILE A  61      13.538   4.737  -9.794  1.00  0.85           C  
ATOM   1006  O   ILE A  61      12.353   4.426  -9.684  1.00  0.85           O  
ATOM   1007  CB  ILE A  61      14.503   5.457  -7.594  1.00  0.85           C  
ATOM   1008  CG1 ILE A  61      13.278   5.410  -6.773  1.00  0.85           C  
ATOM   1009  CG2 ILE A  61      14.638   6.800  -8.171  1.00  0.85           C  
ATOM   1010  CD1 ILE A  61      13.437   6.293  -5.607  1.00  0.85           C  
ATOM   1011  H   ILE A  61      16.554   4.963  -9.067  1.00  0.85           H  
ATOM   1012  HA  ILE A  61      14.201   3.441  -8.232  1.00  0.85           H  
ATOM   1013  HB  ILE A  61      15.344   5.312  -6.942  1.00  0.85           H  
ATOM   1014 1HG1 ILE A  61      12.423   5.746  -7.356  1.00  0.85           H  
ATOM   1015 2HG1 ILE A  61      13.092   4.391  -6.428  1.00  0.85           H  
ATOM   1016 1HG2 ILE A  61      14.659   7.538  -7.376  1.00  0.85           H  
ATOM   1017 2HG2 ILE A  61      15.569   6.847  -8.736  1.00  0.85           H  
ATOM   1018 3HG2 ILE A  61      13.795   7.010  -8.825  1.00  0.85           H  
ATOM   1019 1HD1 ILE A  61      12.572   6.276  -5.008  1.00  0.85           H  
ATOM   1020 2HD1 ILE A  61      14.284   5.948  -5.031  1.00  0.85           H  
ATOM   1021 3HD1 ILE A  61      13.615   7.311  -5.940  1.00  0.85           H  
ATOM   1022  N   GLY A  62      14.027   5.366 -10.870  1.00  0.83           N  
ATOM   1023  CA  GLY A  62      13.206   5.852 -11.977  1.00  0.83           C  
ATOM   1024  C   GLY A  62      12.246   4.825 -12.555  1.00  0.83           C  
ATOM   1025  O   GLY A  62      11.039   5.071 -12.592  1.00  0.83           O  
ATOM   1026  H   GLY A  62      15.016   5.601 -10.911  1.00  0.83           H  
ATOM   1027 1HA  GLY A  62      12.650   6.727 -11.643  1.00  0.83           H  
ATOM   1028 2HA  GLY A  62      13.871   6.200 -12.767  1.00  0.83           H  
ATOM   1029  N   LYS A  63      12.744   3.668 -12.997  1.00  0.80           N  
ATOM   1030  CA  LYS A  63      11.851   2.661 -13.576  1.00  0.80           C  
ATOM   1031  C   LYS A  63      10.739   2.260 -12.607  1.00  0.80           C  
ATOM   1032  O   LYS A  63       9.574   2.170 -12.995  1.00  0.80           O  
ATOM   1033  CB  LYS A  63      12.618   1.407 -13.992  1.00  0.80           C  
ATOM   1034  CG  LYS A  63      11.743   0.331 -14.663  1.00  0.80           C  
ATOM   1035  CD  LYS A  63      12.573  -0.877 -15.105  1.00  0.80           C  
ATOM   1036  CE  LYS A  63      11.742  -1.880 -15.925  1.00  0.80           C  
ATOM   1037  NZ  LYS A  63      10.654  -2.514 -15.129  1.00  0.80           N  
ATOM   1038  H   LYS A  63      13.748   3.507 -12.959  1.00  0.80           H  
ATOM   1039  HA  LYS A  63      11.382   3.091 -14.462  1.00  0.80           H  
ATOM   1040 1HB  LYS A  63      13.418   1.684 -14.684  1.00  0.80           H  
ATOM   1041 2HB  LYS A  63      13.086   0.961 -13.113  1.00  0.80           H  
ATOM   1042 1HG  LYS A  63      10.972  -0.006 -13.959  1.00  0.80           H  
ATOM   1043 2HG  LYS A  63      11.245   0.759 -15.532  1.00  0.80           H  
ATOM   1044 1HD  LYS A  63      13.416  -0.537 -15.707  1.00  0.80           H  
ATOM   1045 2HD  LYS A  63      12.962  -1.385 -14.222  1.00  0.80           H  
ATOM   1046 1HE  LYS A  63      11.298  -1.360 -16.772  1.00  0.80           H  
ATOM   1047 2HE  LYS A  63      12.404  -2.661 -16.297  1.00  0.80           H  
ATOM   1048 1HZ  LYS A  63      10.133  -3.156 -15.699  1.00  0.80           H  
ATOM   1049 2HZ  LYS A  63      11.035  -3.007 -14.346  1.00  0.80           H  
ATOM   1050 3HZ  LYS A  63      10.001  -1.797 -14.780  1.00  0.80           H  
ATOM   1051  N   LYS A  64      11.091   2.044 -11.341  1.00  0.76           N  
ATOM   1052  CA  LYS A  64      10.097   1.608 -10.372  1.00  0.76           C  
ATOM   1053  C   LYS A  64       9.126   2.730 -10.024  1.00  0.76           C  
ATOM   1054  O   LYS A  64       7.931   2.495  -9.838  1.00  0.76           O  
ATOM   1055  CB  LYS A  64      10.774   1.135  -9.099  1.00  0.76           C  
ATOM   1056  CG  LYS A  64      11.584  -0.144  -9.195  1.00  0.76           C  
ATOM   1057  CD  LYS A  64      10.687  -1.351  -9.446  1.00  0.76           C  
ATOM   1058  CE  LYS A  64      11.471  -2.653  -9.340  1.00  0.76           C  
ATOM   1059  NZ  LYS A  64      10.612  -3.848  -9.598  1.00  0.76           N  
ATOM   1060  H   LYS A  64      12.054   2.173 -11.057  1.00  0.76           H  
ATOM   1061  HA  LYS A  64       9.526   0.784 -10.805  1.00  0.76           H  
ATOM   1062 1HB  LYS A  64      11.426   1.926  -8.715  1.00  0.76           H  
ATOM   1063 2HB  LYS A  64      10.007   0.974  -8.386  1.00  0.76           H  
ATOM   1064 1HG  LYS A  64      12.300  -0.054 -10.013  1.00  0.76           H  
ATOM   1065 2HG  LYS A  64      12.136  -0.292  -8.266  1.00  0.76           H  
ATOM   1066 1HD  LYS A  64       9.879  -1.363  -8.714  1.00  0.76           H  
ATOM   1067 2HD  LYS A  64      10.244  -1.281 -10.445  1.00  0.76           H  
ATOM   1068 1HE  LYS A  64      12.287  -2.640 -10.060  1.00  0.76           H  
ATOM   1069 2HE  LYS A  64      11.886  -2.728  -8.334  1.00  0.76           H  
ATOM   1070 1HZ  LYS A  64      11.165  -4.686  -9.509  1.00  0.76           H  
ATOM   1071 2HZ  LYS A  64       9.857  -3.868  -8.927  1.00  0.76           H  
ATOM   1072 3HZ  LYS A  64      10.228  -3.801 -10.533  1.00  0.76           H  
ATOM   1073  N   LEU A  65       9.630   3.960  -9.967  1.00  0.74           N  
ATOM   1074  CA  LEU A  65       8.796   5.105  -9.648  1.00  0.74           C  
ATOM   1075  C   LEU A  65       7.770   5.246 -10.758  1.00  0.74           C  
ATOM   1076  O   LEU A  65       6.582   5.434 -10.503  1.00  0.74           O  
ATOM   1077  CB  LEU A  65       9.647   6.361  -9.527  1.00  0.74           C  
ATOM   1078  CG  LEU A  65       8.916   7.621  -9.153  1.00  0.74           C  
ATOM   1079  CD1 LEU A  65       8.274   7.460  -7.776  1.00  0.74           C  
ATOM   1080  CD2 LEU A  65       9.868   8.759  -9.169  1.00  0.74           C  
ATOM   1081  H   LEU A  65      10.623   4.107 -10.124  1.00  0.74           H  
ATOM   1082  HA  LEU A  65       8.282   4.926  -8.707  1.00  0.74           H  
ATOM   1083 1HB  LEU A  65      10.418   6.183  -8.781  1.00  0.74           H  
ATOM   1084 2HB  LEU A  65      10.140   6.534 -10.485  1.00  0.74           H  
ATOM   1085  HG  LEU A  65       8.143   7.799  -9.869  1.00  0.74           H  
ATOM   1086 1HD1 LEU A  65       7.750   8.378  -7.526  1.00  0.74           H  
ATOM   1087 2HD1 LEU A  65       7.569   6.626  -7.791  1.00  0.74           H  
ATOM   1088 3HD1 LEU A  65       9.046   7.270  -7.030  1.00  0.74           H  
ATOM   1089 1HD2 LEU A  65       9.338   9.678  -8.919  1.00  0.74           H  
ATOM   1090 2HD2 LEU A  65      10.660   8.573  -8.442  1.00  0.74           H  
ATOM   1091 3HD2 LEU A  65      10.292   8.842 -10.163  1.00  0.74           H  
ATOM   1092  N   TYR A  66       8.235   5.125 -12.001  1.00  0.71           N  
ATOM   1093  CA  TYR A  66       7.390   5.178 -13.182  1.00  0.71           C  
ATOM   1094  C   TYR A  66       6.277   4.153 -13.057  1.00  0.71           C  
ATOM   1095  O   TYR A  66       5.104   4.488 -13.225  1.00  0.71           O  
ATOM   1096  CB  TYR A  66       8.251   4.963 -14.430  1.00  0.71           C  
ATOM   1097  CG  TYR A  66       7.556   4.811 -15.763  1.00  0.71           C  
ATOM   1098  CD1 TYR A  66       7.037   5.901 -16.431  1.00  0.71           C  
ATOM   1099  CD2 TYR A  66       7.510   3.563 -16.349  1.00  0.71           C  
ATOM   1100  CE1 TYR A  66       6.471   5.760 -17.671  1.00  0.71           C  
ATOM   1101  CE2 TYR A  66       6.946   3.411 -17.593  1.00  0.71           C  
ATOM   1102  CZ  TYR A  66       6.428   4.512 -18.260  1.00  0.71           C  
ATOM   1103  OH  TYR A  66       5.870   4.363 -19.511  1.00  0.71           O  
ATOM   1104  H   TYR A  66       9.236   4.986 -12.139  1.00  0.71           H  
ATOM   1105  HA  TYR A  66       6.935   6.167 -13.239  1.00  0.71           H  
ATOM   1106 1HB  TYR A  66       8.949   5.794 -14.514  1.00  0.71           H  
ATOM   1107 2HB  TYR A  66       8.854   4.087 -14.286  1.00  0.71           H  
ATOM   1108  HD1 TYR A  66       7.074   6.864 -15.984  1.00  0.71           H  
ATOM   1109  HD2 TYR A  66       7.932   2.700 -15.826  1.00  0.71           H  
ATOM   1110  HE1 TYR A  66       6.067   6.634 -18.187  1.00  0.71           H  
ATOM   1111  HE2 TYR A  66       6.913   2.426 -18.059  1.00  0.71           H  
ATOM   1112  HH  TYR A  66       5.812   3.428 -19.724  1.00  0.71           H  
ATOM   1113  N   GLU A  67       6.629   2.906 -12.727  1.00  0.69           N  
ATOM   1114  CA  GLU A  67       5.614   1.871 -12.586  1.00  0.69           C  
ATOM   1115  C   GLU A  67       4.596   2.211 -11.485  1.00  0.69           C  
ATOM   1116  O   GLU A  67       3.396   2.004 -11.681  1.00  0.69           O  
ATOM   1117  CB  GLU A  67       6.282   0.524 -12.299  1.00  0.69           C  
ATOM   1118  CG  GLU A  67       7.059  -0.049 -13.489  1.00  0.69           C  
ATOM   1119  CD  GLU A  67       7.843  -1.316 -13.172  1.00  0.69           C  
ATOM   1120  OE1 GLU A  67       7.841  -1.752 -12.041  1.00  0.69           O  
ATOM   1121  OE2 GLU A  67       8.484  -1.832 -14.078  1.00  0.69           O  
ATOM   1122  H   GLU A  67       7.617   2.674 -12.606  1.00  0.69           H  
ATOM   1123  HA  GLU A  67       5.078   1.793 -13.530  1.00  0.69           H  
ATOM   1124 1HB  GLU A  67       6.978   0.635 -11.469  1.00  0.69           H  
ATOM   1125 2HB  GLU A  67       5.527  -0.202 -12.001  1.00  0.69           H  
ATOM   1126 1HG  GLU A  67       6.349  -0.270 -14.285  1.00  0.69           H  
ATOM   1127 2HG  GLU A  67       7.738   0.712 -13.861  1.00  0.69           H  
ATOM   1128  N   ILE A  68       5.049   2.790 -10.359  1.00  0.68           N  
ATOM   1129  CA  ILE A  68       4.124   3.180  -9.285  1.00  0.68           C  
ATOM   1130  C   ILE A  68       3.164   4.256  -9.767  1.00  0.68           C  
ATOM   1131  O   ILE A  68       1.959   4.201  -9.513  1.00  0.68           O  
ATOM   1132  CB  ILE A  68       4.838   3.738  -8.039  1.00  0.68           C  
ATOM   1133  CG1 ILE A  68       5.652   2.657  -7.294  1.00  0.68           C  
ATOM   1134  CG2 ILE A  68       3.790   4.347  -7.109  1.00  0.68           C  
ATOM   1135  CD1 ILE A  68       6.597   3.239  -6.216  1.00  0.68           C  
ATOM   1136  H   ILE A  68       6.055   2.925 -10.240  1.00  0.68           H  
ATOM   1137  HA  ILE A  68       3.544   2.306  -8.992  1.00  0.68           H  
ATOM   1138  HB  ILE A  68       5.539   4.515  -8.342  1.00  0.68           H  
ATOM   1139 1HG1 ILE A  68       4.959   1.967  -6.812  1.00  0.68           H  
ATOM   1140 2HG1 ILE A  68       6.246   2.101  -8.018  1.00  0.68           H  
ATOM   1141 1HG2 ILE A  68       4.281   4.753  -6.248  1.00  0.68           H  
ATOM   1142 2HG2 ILE A  68       3.250   5.136  -7.629  1.00  0.68           H  
ATOM   1143 3HG2 ILE A  68       3.087   3.574  -6.795  1.00  0.68           H  
ATOM   1144 1HD1 ILE A  68       7.135   2.432  -5.726  1.00  0.68           H  
ATOM   1145 2HD1 ILE A  68       7.310   3.917  -6.686  1.00  0.68           H  
ATOM   1146 3HD1 ILE A  68       6.014   3.785  -5.476  1.00  0.68           H  
ATOM   1147  N   ILE A  69       3.703   5.240 -10.468  1.00  0.67           N  
ATOM   1148  CA  ILE A  69       2.914   6.331 -11.001  1.00  0.67           C  
ATOM   1149  C   ILE A  69       1.886   5.789 -11.980  1.00  0.67           C  
ATOM   1150  O   ILE A  69       0.715   6.169 -11.925  1.00  0.67           O  
ATOM   1151  CB  ILE A  69       3.853   7.347 -11.650  1.00  0.67           C  
ATOM   1152  CG1 ILE A  69       4.665   7.996 -10.535  1.00  0.67           C  
ATOM   1153  CG2 ILE A  69       3.118   8.395 -12.450  1.00  0.67           C  
ATOM   1154  CD1 ILE A  69       5.809   8.750 -11.028  1.00  0.67           C  
ATOM   1155  H   ILE A  69       4.711   5.231 -10.632  1.00  0.67           H  
ATOM   1156  HA  ILE A  69       2.390   6.816 -10.181  1.00  0.67           H  
ATOM   1157  HB  ILE A  69       4.544   6.817 -12.301  1.00  0.67           H  
ATOM   1158 1HG1 ILE A  69       4.018   8.674  -9.980  1.00  0.67           H  
ATOM   1159 2HG1 ILE A  69       5.022   7.227  -9.854  1.00  0.67           H  
ATOM   1160 1HG2 ILE A  69       3.837   9.090 -12.886  1.00  0.67           H  
ATOM   1161 2HG2 ILE A  69       2.543   7.918 -13.244  1.00  0.67           H  
ATOM   1162 3HG2 ILE A  69       2.467   8.926 -11.793  1.00  0.67           H  
ATOM   1163 1HD1 ILE A  69       6.342   9.198 -10.195  1.00  0.67           H  
ATOM   1164 2HD1 ILE A  69       6.471   8.076 -11.570  1.00  0.67           H  
ATOM   1165 3HD1 ILE A  69       5.453   9.514 -11.685  1.00  0.67           H  
ATOM   1166  N   LEU A  70       2.296   4.872 -12.857  1.00  0.67           N  
ATOM   1167  CA  LEU A  70       1.344   4.288 -13.782  1.00  0.67           C  
ATOM   1168  C   LEU A  70       0.254   3.515 -13.043  1.00  0.67           C  
ATOM   1169  O   LEU A  70      -0.921   3.617 -13.398  1.00  0.67           O  
ATOM   1170  CB  LEU A  70       2.040   3.339 -14.750  1.00  0.67           C  
ATOM   1171  CG  LEU A  70       2.961   3.956 -15.765  1.00  0.67           C  
ATOM   1172  CD1 LEU A  70       3.627   2.844 -16.505  1.00  0.67           C  
ATOM   1173  CD2 LEU A  70       2.181   4.852 -16.687  1.00  0.67           C  
ATOM   1174  H   LEU A  70       3.277   4.594 -12.884  1.00  0.67           H  
ATOM   1175  HA  LEU A  70       0.877   5.092 -14.348  1.00  0.67           H  
ATOM   1176 1HB  LEU A  70       2.632   2.637 -14.163  1.00  0.67           H  
ATOM   1177 2HB  LEU A  70       1.282   2.777 -15.287  1.00  0.67           H  
ATOM   1178  HG  LEU A  70       3.729   4.545 -15.270  1.00  0.67           H  
ATOM   1179 1HD1 LEU A  70       4.273   3.254 -17.233  1.00  0.67           H  
ATOM   1180 2HD1 LEU A  70       4.194   2.229 -15.808  1.00  0.67           H  
ATOM   1181 3HD1 LEU A  70       2.874   2.238 -16.999  1.00  0.67           H  
ATOM   1182 1HD2 LEU A  70       2.860   5.287 -17.423  1.00  0.67           H  
ATOM   1183 2HD2 LEU A  70       1.412   4.272 -17.197  1.00  0.67           H  
ATOM   1184 3HD2 LEU A  70       1.713   5.648 -16.107  1.00  0.67           H  
ATOM   1185  N   GLU A  71       0.615   2.780 -11.982  1.00  0.68           N  
ATOM   1186  CA  GLU A  71      -0.393   2.050 -11.217  1.00  0.68           C  
ATOM   1187  C   GLU A  71      -1.423   3.012 -10.644  1.00  0.68           C  
ATOM   1188  O   GLU A  71      -2.634   2.803 -10.793  1.00  0.68           O  
ATOM   1189  CB  GLU A  71       0.246   1.248 -10.073  1.00  0.68           C  
ATOM   1190  CG  GLU A  71      -0.769   0.477  -9.211  1.00  0.68           C  
ATOM   1191  CD  GLU A  71      -0.153  -0.316  -8.064  1.00  0.68           C  
ATOM   1192  OE1 GLU A  71       1.046  -0.344  -7.940  1.00  0.68           O  
ATOM   1193  OE2 GLU A  71      -0.912  -0.887  -7.295  1.00  0.68           O  
ATOM   1194  H   GLU A  71       1.600   2.702 -11.725  1.00  0.68           H  
ATOM   1195  HA  GLU A  71      -0.904   1.361 -11.887  1.00  0.68           H  
ATOM   1196 1HB  GLU A  71       0.965   0.538 -10.483  1.00  0.68           H  
ATOM   1197 2HB  GLU A  71       0.793   1.921  -9.418  1.00  0.68           H  
ATOM   1198 1HG  GLU A  71      -1.467   1.201  -8.795  1.00  0.68           H  
ATOM   1199 2HG  GLU A  71      -1.332  -0.197  -9.854  1.00  0.68           H  
ATOM   1200  N   LEU A  72      -0.939   4.098 -10.039  1.00  0.70           N  
ATOM   1201  CA  LEU A  72      -1.823   5.090  -9.459  1.00  0.70           C  
ATOM   1202  C   LEU A  72      -2.683   5.747 -10.535  1.00  0.70           C  
ATOM   1203  O   LEU A  72      -3.878   5.978 -10.332  1.00  0.70           O  
ATOM   1204  CB  LEU A  72      -0.990   6.160  -8.739  1.00  0.70           C  
ATOM   1205  CG  LEU A  72      -0.250   5.740  -7.428  1.00  0.70           C  
ATOM   1206  CD1 LEU A  72       0.709   6.880  -6.990  1.00  0.70           C  
ATOM   1207  CD2 LEU A  72      -1.275   5.467  -6.336  1.00  0.70           C  
ATOM   1208  H   LEU A  72       0.074   4.214  -9.960  1.00  0.70           H  
ATOM   1209  HA  LEU A  72      -2.474   4.596  -8.742  1.00  0.70           H  
ATOM   1210 1HB  LEU A  72      -0.220   6.480  -9.425  1.00  0.70           H  
ATOM   1211 2HB  LEU A  72      -1.629   7.015  -8.511  1.00  0.70           H  
ATOM   1212  HG  LEU A  72       0.343   4.842  -7.611  1.00  0.70           H  
ATOM   1213 1HD1 LEU A  72       1.230   6.591  -6.076  1.00  0.70           H  
ATOM   1214 2HD1 LEU A  72       1.438   7.066  -7.779  1.00  0.70           H  
ATOM   1215 3HD1 LEU A  72       0.133   7.789  -6.803  1.00  0.70           H  
ATOM   1216 1HD2 LEU A  72      -0.763   5.179  -5.416  1.00  0.70           H  
ATOM   1217 2HD2 LEU A  72      -1.856   6.374  -6.161  1.00  0.70           H  
ATOM   1218 3HD2 LEU A  72      -1.940   4.664  -6.652  1.00  0.70           H  
ATOM   1219  N   GLN A  73      -2.109   6.019 -11.707  1.00  0.75           N  
ATOM   1220  CA  GLN A  73      -2.917   6.654 -12.730  1.00  0.75           C  
ATOM   1221  C   GLN A  73      -4.000   5.718 -13.236  1.00  0.75           C  
ATOM   1222  O   GLN A  73      -5.135   6.138 -13.416  1.00  0.75           O  
ATOM   1223  CB  GLN A  73      -2.063   7.117 -13.909  1.00  0.75           C  
ATOM   1224  CG  GLN A  73      -2.858   7.931 -14.938  1.00  0.75           C  
ATOM   1225  CD  GLN A  73      -3.456   9.217 -14.340  1.00  0.75           C  
ATOM   1226  OE1 GLN A  73      -2.754  10.023 -13.735  1.00  0.75           O  
ATOM   1227  NE2 GLN A  73      -4.757   9.426 -14.519  1.00  0.75           N  
ATOM   1228  H   GLN A  73      -1.121   5.830 -11.867  1.00  0.75           H  
ATOM   1229  HA  GLN A  73      -3.402   7.525 -12.294  1.00  0.75           H  
ATOM   1230 1HB  GLN A  73      -1.221   7.702 -13.563  1.00  0.75           H  
ATOM   1231 2HB  GLN A  73      -1.654   6.239 -14.414  1.00  0.75           H  
ATOM   1232 1HG  GLN A  73      -2.197   8.208 -15.756  1.00  0.75           H  
ATOM   1233 2HG  GLN A  73      -3.683   7.315 -15.310  1.00  0.75           H  
ATOM   1234 1HE2 GLN A  73      -5.182  10.254 -14.162  1.00  0.75           H  
ATOM   1235 2HE2 GLN A  73      -5.343   8.742 -15.021  1.00  0.75           H  
ATOM   1236  N   LYS A  74      -3.685   4.436 -13.404  1.00  0.83           N  
ATOM   1237  CA  LYS A  74      -4.675   3.493 -13.906  1.00  0.83           C  
ATOM   1238  C   LYS A  74      -5.820   3.300 -12.922  1.00  0.83           C  
ATOM   1239  O   LYS A  74      -6.977   3.144 -13.315  1.00  0.83           O  
ATOM   1240  CB  LYS A  74      -4.018   2.150 -14.225  1.00  0.83           C  
ATOM   1241  CG  LYS A  74      -3.107   2.179 -15.459  1.00  0.83           C  
ATOM   1242  CD  LYS A  74      -2.445   0.832 -15.701  1.00  0.83           C  
ATOM   1243  CE  LYS A  74      -1.522   0.879 -16.913  1.00  0.83           C  
ATOM   1244  NZ  LYS A  74      -0.853  -0.433 -17.153  1.00  0.83           N  
ATOM   1245  H   LYS A  74      -2.731   4.119 -13.227  1.00  0.83           H  
ATOM   1246  HA  LYS A  74      -5.097   3.900 -14.825  1.00  0.83           H  
ATOM   1247 1HB  LYS A  74      -3.409   1.840 -13.369  1.00  0.83           H  
ATOM   1248 2HB  LYS A  74      -4.784   1.394 -14.377  1.00  0.83           H  
ATOM   1249 1HG  LYS A  74      -3.699   2.443 -16.334  1.00  0.83           H  
ATOM   1250 2HG  LYS A  74      -2.339   2.937 -15.326  1.00  0.83           H  
ATOM   1251 1HD  LYS A  74      -1.859   0.560 -14.820  1.00  0.83           H  
ATOM   1252 2HD  LYS A  74      -3.207   0.071 -15.860  1.00  0.83           H  
ATOM   1253 1HE  LYS A  74      -2.103   1.146 -17.794  1.00  0.83           H  
ATOM   1254 2HE  LYS A  74      -0.757   1.641 -16.748  1.00  0.83           H  
ATOM   1255 1HZ  LYS A  74      -0.250  -0.363 -17.961  1.00  0.83           H  
ATOM   1256 2HZ  LYS A  74      -0.303  -0.683 -16.344  1.00  0.83           H  
ATOM   1257 3HZ  LYS A  74      -1.552  -1.143 -17.317  1.00  0.83           H  
ATOM   1258  N   LYS A  75      -5.504   3.312 -11.632  1.00  0.95           N  
ATOM   1259  CA  LYS A  75      -6.518   3.112 -10.615  1.00  0.95           C  
ATOM   1260  C   LYS A  75      -7.384   4.339 -10.326  1.00  0.95           C  
ATOM   1261  O   LYS A  75      -8.545   4.187  -9.940  1.00  0.95           O  
ATOM   1262  CB  LYS A  75      -5.860   2.584  -9.345  1.00  0.95           C  
ATOM   1263  CG  LYS A  75      -5.376   1.144  -9.512  1.00  0.95           C  
ATOM   1264  CD  LYS A  75      -4.692   0.580  -8.283  1.00  0.95           C  
ATOM   1265  CE  LYS A  75      -4.380  -0.904  -8.505  1.00  0.95           C  
ATOM   1266  NZ  LYS A  75      -3.629  -1.516  -7.380  1.00  0.95           N  
ATOM   1267  H   LYS A  75      -4.527   3.420 -11.352  1.00  0.95           H  
ATOM   1268  HA  LYS A  75      -7.189   2.333 -10.974  1.00  0.95           H  
ATOM   1269 1HB  LYS A  75      -4.995   3.212  -9.100  1.00  0.95           H  
ATOM   1270 2HB  LYS A  75      -6.558   2.638  -8.511  1.00  0.95           H  
ATOM   1271 1HG  LYS A  75      -6.223   0.509  -9.769  1.00  0.95           H  
ATOM   1272 2HG  LYS A  75      -4.663   1.115 -10.340  1.00  0.95           H  
ATOM   1273 1HD  LYS A  75      -3.761   1.120  -8.102  1.00  0.95           H  
ATOM   1274 2HD  LYS A  75      -5.335   0.689  -7.413  1.00  0.95           H  
ATOM   1275 1HE  LYS A  75      -5.325  -1.430  -8.617  1.00  0.95           H  
ATOM   1276 2HE  LYS A  75      -3.799  -1.020  -9.420  1.00  0.95           H  
ATOM   1277 1HZ  LYS A  75      -3.468  -2.488  -7.577  1.00  0.95           H  
ATOM   1278 2HZ  LYS A  75      -2.715  -1.058  -7.280  1.00  0.95           H  
ATOM   1279 3HZ  LYS A  75      -4.148  -1.429  -6.524  1.00  0.95           H  
ATOM   1280  N   HIS A  76      -6.855   5.549 -10.532  1.00  1.10           N  
ATOM   1281  CA  HIS A  76      -7.624   6.744 -10.191  1.00  1.10           C  
ATOM   1282  C   HIS A  76      -8.121   7.616 -11.361  1.00  1.10           C  
ATOM   1283  O   HIS A  76      -8.578   8.734 -11.111  1.00  1.10           O  
ATOM   1284  CB  HIS A  76      -6.805   7.591  -9.224  1.00  1.10           C  
ATOM   1285  CG  HIS A  76      -6.538   6.867  -7.933  1.00  1.10           C  
ATOM   1286  ND1 HIS A  76      -7.526   6.623  -6.997  1.00  1.10           N  
ATOM   1287  CD2 HIS A  76      -5.403   6.316  -7.433  1.00  1.10           C  
ATOM   1288  CE1 HIS A  76      -7.006   5.957  -5.981  1.00  1.10           C  
ATOM   1289  NE2 HIS A  76      -5.724   5.756  -6.226  1.00  1.10           N  
ATOM   1290  H   HIS A  76      -5.887   5.645 -10.846  1.00  1.10           H  
ATOM   1291  HA  HIS A  76      -8.515   6.432  -9.653  1.00  1.10           H  
ATOM   1292 1HB  HIS A  76      -5.847   7.846  -9.683  1.00  1.10           H  
ATOM   1293 2HB  HIS A  76      -7.330   8.521  -9.006  1.00  1.10           H  
ATOM   1294  HD2 HIS A  76      -4.423   6.312  -7.899  1.00  1.10           H  
ATOM   1295  HE1 HIS A  76      -7.542   5.627  -5.094  1.00  1.10           H  
ATOM   1296  HE2 HIS A  76      -5.077   5.273  -5.628  1.00  1.10           H  
ATOM   1297  N   HIS A  77      -8.071   7.094 -12.599  1.00  1.27           N  
ATOM   1298  CA  HIS A  77      -8.551   7.746 -13.843  1.00  1.27           C  
ATOM   1299  C   HIS A  77      -7.893   7.162 -15.098  1.00  1.27           C  
ATOM   1300  O   HIS A  77      -8.456   6.261 -15.723  1.00  1.27           O  
ATOM   1301  OXT HIS A  77      -6.879   7.683 -15.576  1.00  1.27           O  
ATOM   1302  CB  HIS A  77      -8.372   9.283 -13.852  1.00  1.27           C  
ATOM   1303  CG  HIS A  77      -8.830   9.950 -15.130  1.00  1.27           C  
ATOM   1304  ND1 HIS A  77     -10.164  10.051 -15.479  1.00  1.27           N  
ATOM   1305  CD2 HIS A  77      -8.135  10.557 -16.125  1.00  1.27           C  
ATOM   1306  CE1 HIS A  77     -10.268  10.686 -16.636  1.00  1.27           C  
ATOM   1307  NE2 HIS A  77      -9.054  11.004 -17.047  1.00  1.27           N  
ATOM   1308  H   HIS A  77      -7.657   6.171 -12.685  1.00  1.27           H  
ATOM   1309  HA  HIS A  77      -9.620   7.559 -13.940  1.00  1.27           H  
ATOM   1310 1HB  HIS A  77      -8.995   9.738 -13.102  1.00  1.27           H  
ATOM   1311 2HB  HIS A  77      -7.347   9.551 -13.641  1.00  1.27           H  
ATOM   1312  HD1 HIS A  77     -10.943   9.706 -14.953  1.00  1.27           H  
ATOM   1313  HD2 HIS A  77      -7.070  10.731 -16.289  1.00  1.27           H  
ATOM   1314  HE1 HIS A  77     -11.244  10.866 -17.085  1.00  1.27           H  
TER    1315
ENDMDL

REMARK ID 639389 MODEL 2 8tha-PLE-2
PFRMAT TS
TARGET 8tha-PLE-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   ASP A   1       2.642  -1.411   1.362  1.00  1.14           N  
ATOM      2  CA  ASP A   1       3.463  -0.760   0.350  1.00  1.14           C  
ATOM      3  C   ASP A   1       3.227   0.745   0.405  1.00  1.14           C  
ATOM      4  O   ASP A   1       3.784   1.423   1.267  1.00  1.14           O  
ATOM      5  CB  ASP A   1       3.162  -1.361  -1.026  1.00  1.14           C  
ATOM      6  CG  ASP A   1       4.078  -0.862  -2.112  1.00  1.14           C  
ATOM      7  OD1 ASP A   1       5.276  -1.049  -1.976  1.00  1.14           O  
ATOM      8  OD2 ASP A   1       3.592  -0.346  -3.090  1.00  1.14           O  
ATOM      9 1H   ASP A   1       3.191  -2.102   1.850  1.00  1.14           H  
ATOM     10 2H   ASP A   1       2.316  -0.716   2.020  1.00  1.14           H  
ATOM     11 3H   ASP A   1       1.851  -1.855   0.922  1.00  1.14           H  
ATOM     12  HA  ASP A   1       4.512  -0.947   0.579  1.00  1.14           H  
ATOM     13 1HB  ASP A   1       3.275  -2.444  -0.966  1.00  1.14           H  
ATOM     14 2HB  ASP A   1       2.128  -1.172  -1.304  1.00  1.14           H  
ATOM     15  N   VAL A   2       2.380   1.271  -0.473  1.00  0.99           N  
ATOM     16  CA  VAL A   2       2.049   2.689  -0.412  1.00  0.99           C  
ATOM     17  C   VAL A   2       1.254   2.912   0.884  1.00  0.99           C  
ATOM     18  O   VAL A   2       0.400   2.081   1.189  1.00  0.99           O  
ATOM     19  CB  VAL A   2       1.214   3.119  -1.650  1.00  0.99           C  
ATOM     20  CG1 VAL A   2       0.735   4.548  -1.515  1.00  0.99           C  
ATOM     21  CG2 VAL A   2       2.069   3.006  -2.901  1.00  0.99           C  
ATOM     22  H   VAL A   2       1.969   0.706  -1.206  1.00  0.99           H  
ATOM     23  HA  VAL A   2       2.968   3.252  -0.438  1.00  0.99           H  
ATOM     24  HB  VAL A   2       0.338   2.474  -1.733  1.00  0.99           H  
ATOM     25 1HG1 VAL A   2       0.147   4.828  -2.388  1.00  0.99           H  
ATOM     26 2HG1 VAL A   2       0.115   4.632  -0.626  1.00  0.99           H  
ATOM     27 3HG1 VAL A   2       1.590   5.214  -1.432  1.00  0.99           H  
ATOM     28 1HG2 VAL A   2       1.479   3.299  -3.767  1.00  0.99           H  
ATOM     29 2HG2 VAL A   2       2.930   3.661  -2.813  1.00  0.99           H  
ATOM     30 3HG2 VAL A   2       2.409   1.973  -3.025  1.00  0.99           H  
ATOM     31  N   PRO A   3       1.599   3.910   1.723  1.00  0.87           N  
ATOM     32  CA  PRO A   3       0.924   4.280   2.959  1.00  0.87           C  
ATOM     33  C   PRO A   3      -0.534   4.598   2.707  1.00  0.87           C  
ATOM     34  O   PRO A   3      -0.887   5.131   1.657  1.00  0.87           O  
ATOM     35  CB  PRO A   3       1.697   5.520   3.406  1.00  0.87           C  
ATOM     36  CG  PRO A   3       3.065   5.355   2.811  1.00  0.87           C  
ATOM     37  CD  PRO A   3       2.852   4.650   1.501  1.00  0.87           C  
ATOM     38  HA  PRO A   3       1.024   3.459   3.685  1.00  0.87           H  
ATOM     39 1HB  PRO A   3       1.195   6.418   3.035  1.00  0.87           H  
ATOM     40 2HB  PRO A   3       1.704   5.576   4.500  1.00  0.87           H  
ATOM     41 1HG  PRO A   3       3.547   6.336   2.680  1.00  0.87           H  
ATOM     42 2HG  PRO A   3       3.708   4.775   3.491  1.00  0.87           H  
ATOM     43 1HD  PRO A   3       2.779   5.325   0.668  1.00  0.87           H  
ATOM     44 2HD  PRO A   3       3.693   3.962   1.411  1.00  0.87           H  
ATOM     45  N   GLU A   4      -1.386   4.356   3.698  1.00  0.78           N  
ATOM     46  CA  GLU A   4      -2.819   4.582   3.508  1.00  0.78           C  
ATOM     47  C   GLU A   4      -3.142   6.040   3.176  1.00  0.78           C  
ATOM     48  O   GLU A   4      -4.031   6.316   2.373  1.00  0.78           O  
ATOM     49  CB  GLU A   4      -3.590   4.188   4.773  1.00  0.78           C  
ATOM     50  CG  GLU A   4      -3.611   2.682   5.110  1.00  0.78           C  
ATOM     51  CD  GLU A   4      -4.349   1.822   4.107  1.00  0.78           C  
ATOM     52  OE1 GLU A   4      -5.475   2.114   3.795  1.00  0.78           O  
ATOM     53  OE2 GLU A   4      -3.769   0.856   3.653  1.00  0.78           O  
ATOM     54  H   GLU A   4      -1.053   3.952   4.563  1.00  0.78           H  
ATOM     55  HA  GLU A   4      -3.157   3.963   2.682  1.00  0.78           H  
ATOM     56 1HB  GLU A   4      -3.165   4.711   5.630  1.00  0.78           H  
ATOM     57 2HB  GLU A   4      -4.625   4.517   4.677  1.00  0.78           H  
ATOM     58 1HG  GLU A   4      -2.581   2.331   5.172  1.00  0.78           H  
ATOM     59 2HG  GLU A   4      -4.066   2.551   6.091  1.00  0.78           H  
ATOM     60  N   ARG A   5      -2.394   6.985   3.743  1.00  0.73           N  
ATOM     61  CA  ARG A   5      -2.652   8.398   3.470  1.00  0.73           C  
ATOM     62  C   ARG A   5      -2.468   8.756   1.984  1.00  0.73           C  
ATOM     63  O   ARG A   5      -2.999   9.763   1.514  1.00  0.73           O  
ATOM     64  CB  ARG A   5      -1.742   9.296   4.308  1.00  0.73           C  
ATOM     65  CG  ARG A   5      -0.266   9.240   3.935  1.00  0.73           C  
ATOM     66  CD  ARG A   5       0.608  10.044   4.844  1.00  0.73           C  
ATOM     67  NE  ARG A   5       2.024   9.968   4.446  1.00  0.73           N  
ATOM     68  CZ  ARG A   5       2.878   9.000   4.844  1.00  0.73           C  
ATOM     69  NH1 ARG A   5       2.465   8.059   5.663  1.00  0.73           N  
ATOM     70  NH2 ARG A   5       4.134   8.993   4.424  1.00  0.73           N  
ATOM     71  H   ARG A   5      -1.660   6.717   4.378  1.00  0.73           H  
ATOM     72  HA  ARG A   5      -3.685   8.612   3.745  1.00  0.73           H  
ATOM     73 1HB  ARG A   5      -2.066  10.331   4.210  1.00  0.73           H  
ATOM     74 2HB  ARG A   5      -1.829   9.022   5.358  1.00  0.73           H  
ATOM     75 1HG  ARG A   5       0.072   8.213   3.934  1.00  0.73           H  
ATOM     76 2HG  ARG A   5      -0.159   9.665   2.947  1.00  0.73           H  
ATOM     77 1HD  ARG A   5       0.301  11.089   4.810  1.00  0.73           H  
ATOM     78 2HD  ARG A   5       0.518   9.671   5.863  1.00  0.73           H  
ATOM     79  HE  ARG A   5       2.383  10.680   3.816  1.00  0.73           H  
ATOM     80 1HH1 ARG A   5       1.512   8.063   5.997  1.00  0.73           H  
ATOM     81 2HH1 ARG A   5       3.104   7.339   5.966  1.00  0.73           H  
ATOM     82 1HH2 ARG A   5       4.488   9.732   3.792  1.00  0.73           H  
ATOM     83 2HH2 ARG A   5       4.764   8.271   4.733  1.00  0.73           H  
ATOM     84  N   LEU A   6      -1.706   7.942   1.243  1.00  0.70           N  
ATOM     85  CA  LEU A   6      -1.447   8.201  -0.162  1.00  0.70           C  
ATOM     86  C   LEU A   6      -2.330   7.362  -1.075  1.00  0.70           C  
ATOM     87  O   LEU A   6      -2.179   7.405  -2.295  1.00  0.70           O  
ATOM     88  CB  LEU A   6       0.014   7.946  -0.485  1.00  0.70           C  
ATOM     89  CG  LEU A   6       1.028   8.809   0.252  1.00  0.70           C  
ATOM     90  CD1 LEU A   6       2.397   8.404  -0.169  1.00  0.70           C  
ATOM     91  CD2 LEU A   6       0.768  10.278  -0.054  1.00  0.70           C  
ATOM     92  H   LEU A   6      -1.323   7.088   1.642  1.00  0.70           H  
ATOM     93  HA  LEU A   6      -1.660   9.250  -0.361  1.00  0.70           H  
ATOM     94 1HB  LEU A   6       0.229   6.928  -0.206  1.00  0.70           H  
ATOM     95 2HB  LEU A   6       0.172   8.060  -1.558  1.00  0.70           H  
ATOM     96  HG  LEU A   6       0.951   8.631   1.309  1.00  0.70           H  
ATOM     97 1HD1 LEU A   6       3.144   8.994   0.343  1.00  0.70           H  
ATOM     98 2HD1 LEU A   6       2.554   7.376   0.048  1.00  0.70           H  
ATOM     99 3HD1 LEU A   6       2.462   8.560  -1.212  1.00  0.70           H  
ATOM    100 1HD2 LEU A   6       1.488  10.886   0.473  1.00  0.70           H  
ATOM    101 2HD2 LEU A   6       0.862  10.457  -1.128  1.00  0.70           H  
ATOM    102 3HD2 LEU A   6      -0.238  10.549   0.271  1.00  0.70           H  
ATOM    103  N   LYS A   7      -3.254   6.594  -0.486  1.00  0.70           N  
ATOM    104  CA  LYS A   7      -4.179   5.781  -1.263  1.00  0.70           C  
ATOM    105  C   LYS A   7      -5.447   6.573  -1.518  1.00  0.70           C  
ATOM    106  O   LYS A   7      -6.383   6.095  -2.151  1.00  0.70           O  
ATOM    107  CB  LYS A   7      -4.512   4.466  -0.568  1.00  0.70           C  
ATOM    108  CG  LYS A   7      -3.358   3.504  -0.436  1.00  0.70           C  
ATOM    109  CD  LYS A   7      -3.837   2.218   0.201  1.00  0.70           C  
ATOM    110  CE  LYS A   7      -2.725   1.233   0.382  1.00  0.70           C  
ATOM    111  NZ  LYS A   7      -3.199  -0.009   1.048  1.00  0.70           N  
ATOM    112  H   LYS A   7      -3.347   6.577   0.530  1.00  0.70           H  
ATOM    113  HA  LYS A   7      -3.723   5.557  -2.226  1.00  0.70           H  
ATOM    114 1HB  LYS A   7      -4.881   4.675   0.439  1.00  0.70           H  
ATOM    115 2HB  LYS A   7      -5.308   3.961  -1.111  1.00  0.70           H  
ATOM    116 1HG  LYS A   7      -2.935   3.292  -1.416  1.00  0.70           H  
ATOM    117 2HG  LYS A   7      -2.581   3.944   0.187  1.00  0.70           H  
ATOM    118 1HD  LYS A   7      -4.274   2.433   1.178  1.00  0.70           H  
ATOM    119 2HD  LYS A   7      -4.605   1.768  -0.423  1.00  0.70           H  
ATOM    120 1HE  LYS A   7      -2.301   0.984  -0.589  1.00  0.70           H  
ATOM    121 2HE  LYS A   7      -1.962   1.683   0.998  1.00  0.70           H  
ATOM    122 1HZ  LYS A   7      -2.434  -0.644   1.171  1.00  0.70           H  
ATOM    123 2HZ  LYS A   7      -3.571   0.251   1.972  1.00  0.70           H  
ATOM    124 3HZ  LYS A   7      -3.917  -0.446   0.502  1.00  0.70           H  
ATOM    125  N   LYS A   8      -5.474   7.793  -1.007  1.00  0.71           N  
ATOM    126  CA  LYS A   8      -6.588   8.714  -1.161  1.00  0.71           C  
ATOM    127  C   LYS A   8      -6.907   8.852  -2.637  1.00  0.71           C  
ATOM    128  O   LYS A   8      -5.994   8.876  -3.458  1.00  0.71           O  
ATOM    129  CB  LYS A   8      -6.239  10.065  -0.525  1.00  0.71           C  
ATOM    130  CG  LYS A   8      -7.318  11.137  -0.596  1.00  0.71           C  
ATOM    131  CD  LYS A   8      -6.965  12.346   0.301  1.00  0.71           C  
ATOM    132  CE  LYS A   8      -5.715  13.080  -0.182  1.00  0.71           C  
ATOM    133  NZ  LYS A   8      -5.411  14.288   0.644  1.00  0.71           N  
ATOM    134  H   LYS A   8      -4.667   8.101  -0.482  1.00  0.71           H  
ATOM    135  HA  LYS A   8      -7.463   8.300  -0.659  1.00  0.71           H  
ATOM    136 1HB  LYS A   8      -5.987   9.911   0.527  1.00  0.71           H  
ATOM    137 2HB  LYS A   8      -5.348  10.466  -1.007  1.00  0.71           H  
ATOM    138 1HG  LYS A   8      -7.402  11.476  -1.629  1.00  0.71           H  
ATOM    139 2HG  LYS A   8      -8.281  10.730  -0.289  1.00  0.71           H  
ATOM    140 1HD  LYS A   8      -7.805  13.048   0.286  1.00  0.71           H  
ATOM    141 2HD  LYS A   8      -6.808  12.012   1.324  1.00  0.71           H  
ATOM    142 1HE  LYS A   8      -4.864  12.400  -0.136  1.00  0.71           H  
ATOM    143 2HE  LYS A   8      -5.862  13.388  -1.208  1.00  0.71           H  
ATOM    144 1HZ  LYS A   8      -4.549  14.742   0.276  1.00  0.71           H  
ATOM    145 2HZ  LYS A   8      -6.180  14.938   0.590  1.00  0.71           H  
ATOM    146 3HZ  LYS A   8      -5.255  14.017   1.600  1.00  0.71           H  
ATOM    147  N   LYS A   9      -8.192   8.904  -2.987  1.00  0.71           N  
ATOM    148  CA  LYS A   9      -8.555   9.037  -4.393  1.00  0.71           C  
ATOM    149  C   LYS A   9      -7.703  10.117  -5.025  1.00  0.71           C  
ATOM    150  O   LYS A   9      -7.633  11.237  -4.525  1.00  0.71           O  
ATOM    151  CB  LYS A   9     -10.029   9.395  -4.555  1.00  0.71           C  
ATOM    152  CG  LYS A   9     -10.482   9.481  -6.004  1.00  0.71           C  
ATOM    153  CD  LYS A   9     -11.954   9.840  -6.124  1.00  0.71           C  
ATOM    154  CE  LYS A   9     -12.358   9.915  -7.585  1.00  0.71           C  
ATOM    155  NZ  LYS A   9     -13.736  10.443  -7.771  1.00  0.71           N  
ATOM    156  H   LYS A   9      -8.912   8.860  -2.281  1.00  0.71           H  
ATOM    157  HA  LYS A   9      -8.350   8.101  -4.905  1.00  0.71           H  
ATOM    158 1HB  LYS A   9     -10.641   8.639  -4.057  1.00  0.71           H  
ATOM    159 2HB  LYS A   9     -10.231  10.357  -4.074  1.00  0.71           H  
ATOM    160 1HG  LYS A   9      -9.908  10.246  -6.513  1.00  0.71           H  
ATOM    161 2HG  LYS A   9     -10.303   8.527  -6.497  1.00  0.71           H  
ATOM    162 1HD  LYS A   9     -12.562   9.087  -5.619  1.00  0.71           H  
ATOM    163 2HD  LYS A   9     -12.132  10.811  -5.655  1.00  0.71           H  
ATOM    164 1HE  LYS A   9     -11.659  10.553  -8.095  1.00  0.71           H  
ATOM    165 2HE  LYS A   9     -12.303   8.917  -8.023  1.00  0.71           H  
ATOM    166 1HZ  LYS A   9     -13.940  10.485  -8.765  1.00  0.71           H  
ATOM    167 2HZ  LYS A   9     -14.403   9.847  -7.311  1.00  0.71           H  
ATOM    168 3HZ  LYS A   9     -13.789  11.379  -7.383  1.00  0.71           H  
ATOM    169  N   LEU A  10      -7.094   9.787  -6.158  1.00  0.71           N  
ATOM    170  CA  LEU A  10      -6.151  10.668  -6.840  1.00  0.71           C  
ATOM    171  C   LEU A  10      -6.652  12.079  -7.083  1.00  0.71           C  
ATOM    172  O   LEU A  10      -5.911  13.039  -6.911  1.00  0.71           O  
ATOM    173  CB  LEU A  10      -5.780  10.018  -8.165  1.00  0.71           C  
ATOM    174  CG  LEU A  10      -4.661   9.046  -8.022  1.00  0.71           C  
ATOM    175  CD1 LEU A  10      -5.016   8.056  -6.918  1.00  0.71           C  
ATOM    176  CD2 LEU A  10      -4.463   8.317  -9.271  1.00  0.71           C  
ATOM    177  H   LEU A  10      -7.232   8.856  -6.517  1.00  0.71           H  
ATOM    178  HA  LEU A  10      -5.262  10.729  -6.231  1.00  0.71           H  
ATOM    179 1HB  LEU A  10      -6.645   9.492  -8.572  1.00  0.71           H  
ATOM    180 2HB  LEU A  10      -5.474  10.793  -8.872  1.00  0.71           H  
ATOM    181  HG  LEU A  10      -3.765   9.569  -7.758  1.00  0.71           H  
ATOM    182 1HD1 LEU A  10      -4.204   7.363  -6.806  1.00  0.71           H  
ATOM    183 2HD1 LEU A  10      -5.170   8.585  -5.977  1.00  0.71           H  
ATOM    184 3HD1 LEU A  10      -5.925   7.519  -7.183  1.00  0.71           H  
ATOM    185 1HD2 LEU A  10      -3.658   7.596  -9.148  1.00  0.71           H  
ATOM    186 2HD2 LEU A  10      -5.379   7.798  -9.512  1.00  0.71           H  
ATOM    187 3HD2 LEU A  10      -4.220   9.016 -10.055  1.00  0.71           H  
ATOM    188  N   GLU A  11      -7.923  12.230  -7.384  1.00  0.70           N  
ATOM    189  CA  GLU A  11      -8.491  13.541  -7.666  1.00  0.70           C  
ATOM    190  C   GLU A  11      -8.421  14.490  -6.455  1.00  0.70           C  
ATOM    191  O   GLU A  11      -8.538  15.715  -6.610  1.00  0.70           O  
ATOM    192  CB  GLU A  11      -9.931  13.389  -8.151  1.00  0.70           C  
ATOM    193  CG  GLU A  11     -10.071  12.750  -9.540  1.00  0.70           C  
ATOM    194  CD  GLU A  11     -11.518  12.565  -9.982  1.00  0.70           C  
ATOM    195  OE1 GLU A  11     -12.407  12.799  -9.187  1.00  0.70           O  
ATOM    196  OE2 GLU A  11     -11.730  12.163 -11.099  1.00  0.70           O  
ATOM    197  H   GLU A  11      -8.498  11.407  -7.464  1.00  0.70           H  
ATOM    198  HA  GLU A  11      -7.908  13.987  -8.472  1.00  0.70           H  
ATOM    199 1HB  GLU A  11     -10.485  12.777  -7.439  1.00  0.70           H  
ATOM    200 2HB  GLU A  11     -10.408  14.364  -8.178  1.00  0.70           H  
ATOM    201 1HG  GLU A  11      -9.557  13.375 -10.269  1.00  0.70           H  
ATOM    202 2HG  GLU A  11      -9.574  11.779  -9.525  1.00  0.70           H  
ATOM    203  N   GLU A  12      -8.314  13.927  -5.243  1.00  0.69           N  
ATOM    204  CA  GLU A  12      -8.252  14.711  -4.017  1.00  0.69           C  
ATOM    205  C   GLU A  12      -6.812  14.974  -3.557  1.00  0.69           C  
ATOM    206  O   GLU A  12      -6.597  15.582  -2.502  1.00  0.69           O  
ATOM    207  CB  GLU A  12      -9.040  14.027  -2.896  1.00  0.69           C  
ATOM    208  CG  GLU A  12     -10.543  13.916  -3.168  1.00  0.69           C  
ATOM    209  CD  GLU A  12     -11.337  13.310  -2.019  1.00  0.69           C  
ATOM    210  OE1 GLU A  12     -10.753  12.971  -1.015  1.00  0.69           O  
ATOM    211  OE2 GLU A  12     -12.532  13.191  -2.156  1.00  0.69           O  
ATOM    212  H   GLU A  12      -8.207  12.918  -5.162  1.00  0.69           H  
ATOM    213  HA  GLU A  12      -8.716  15.677  -4.209  1.00  0.69           H  
ATOM    214 1HB  GLU A  12      -8.663  13.020  -2.766  1.00  0.69           H  
ATOM    215 2HB  GLU A  12      -8.893  14.561  -1.959  1.00  0.69           H  
ATOM    216 1HG  GLU A  12     -10.935  14.909  -3.383  1.00  0.69           H  
ATOM    217 2HG  GLU A  12     -10.684  13.301  -4.059  1.00  0.69           H  
ATOM    218  N   TRP A  13      -5.816  14.495  -4.309  1.00  0.69           N  
ATOM    219  CA  TRP A  13      -4.436  14.731  -3.891  1.00  0.69           C  
ATOM    220  C   TRP A  13      -4.052  16.181  -4.086  1.00  0.69           C  
ATOM    221  O   TRP A  13      -4.179  16.729  -5.183  1.00  0.69           O  
ATOM    222  CB  TRP A  13      -3.448  13.917  -4.725  1.00  0.69           C  
ATOM    223  CG  TRP A  13      -3.438  12.469  -4.500  1.00  0.69           C  
ATOM    224  CD1 TRP A  13      -4.192  11.766  -3.639  1.00  0.69           C  
ATOM    225  CD2 TRP A  13      -2.645  11.496  -5.219  1.00  0.69           C  
ATOM    226  NE1 TRP A  13      -3.908  10.440  -3.748  1.00  0.69           N  
ATOM    227  CE2 TRP A  13      -2.971  10.258  -4.704  1.00  0.69           C  
ATOM    228  CE3 TRP A  13      -1.711  11.578  -6.255  1.00  0.69           C  
ATOM    229  CZ2 TRP A  13      -2.407   9.109  -5.167  1.00  0.69           C  
ATOM    230  CZ3 TRP A  13      -1.146  10.407  -6.733  1.00  0.69           C  
ATOM    231  CH2 TRP A  13      -1.492   9.204  -6.202  1.00  0.69           C  
ATOM    232  H   TRP A  13      -6.005  13.988  -5.173  1.00  0.69           H  
ATOM    233  HA  TRP A  13      -4.331  14.477  -2.837  1.00  0.69           H  
ATOM    234 1HB  TRP A  13      -3.660  14.074  -5.733  1.00  0.69           H  
ATOM    235 2HB  TRP A  13      -2.440  14.295  -4.550  1.00  0.69           H  
ATOM    236  HD1 TRP A  13      -4.927  12.186  -2.968  1.00  0.69           H  
ATOM    237  HE1 TRP A  13      -4.366   9.688  -3.227  1.00  0.69           H  
ATOM    238  HE3 TRP A  13      -1.448  12.533  -6.680  1.00  0.69           H  
ATOM    239  HZ2 TRP A  13      -2.681   8.153  -4.751  1.00  0.69           H  
ATOM    240  HZ3 TRP A  13      -0.426  10.463  -7.539  1.00  0.69           H  
ATOM    241  HH2 TRP A  13      -1.040   8.295  -6.599  1.00  0.69           H  
ATOM    242  N   SER A  14      -3.479  16.772  -3.058  1.00  0.69           N  
ATOM    243  CA  SER A  14      -2.948  18.123  -3.133  1.00  0.69           C  
ATOM    244  C   SER A  14      -1.572  18.080  -3.753  1.00  0.69           C  
ATOM    245  O   SER A  14      -0.995  17.000  -3.882  1.00  0.69           O  
ATOM    246  CB  SER A  14      -2.869  18.718  -1.757  1.00  0.69           C  
ATOM    247  OG  SER A  14      -1.954  17.986  -0.966  1.00  0.69           O  
ATOM    248  H   SER A  14      -3.409  16.263  -2.167  1.00  0.69           H  
ATOM    249  HA  SER A  14      -3.600  18.733  -3.760  1.00  0.69           H  
ATOM    250 1HB  SER A  14      -2.547  19.758  -1.830  1.00  0.69           H  
ATOM    251 2HB  SER A  14      -3.852  18.705  -1.291  1.00  0.69           H  
ATOM    252  HG  SER A  14      -2.423  17.131  -0.750  1.00  0.69           H  
ATOM    253  N   GLU A  15      -1.015  19.232  -4.086  1.00  0.69           N  
ATOM    254  CA  GLU A  15       0.334  19.271  -4.636  1.00  0.69           C  
ATOM    255  C   GLU A  15       1.335  18.655  -3.647  1.00  0.69           C  
ATOM    256  O   GLU A  15       2.304  18.000  -4.042  1.00  0.69           O  
ATOM    257  CB  GLU A  15       0.695  20.724  -4.914  1.00  0.69           C  
ATOM    258  CG  GLU A  15      -0.245  21.386  -5.898  1.00  0.69           C  
ATOM    259  CD  GLU A  15      -1.544  21.835  -5.260  1.00  0.69           C  
ATOM    260  OE1 GLU A  15      -1.690  21.681  -4.068  1.00  0.69           O  
ATOM    261  OE2 GLU A  15      -2.407  22.292  -5.973  1.00  0.69           O  
ATOM    262  H   GLU A  15      -1.531  20.092  -3.970  1.00  0.69           H  
ATOM    263  HA  GLU A  15       0.357  18.696  -5.561  1.00  0.69           H  
ATOM    264 1HB  GLU A  15       0.685  21.293  -3.986  1.00  0.69           H  
ATOM    265 2HB  GLU A  15       1.703  20.777  -5.330  1.00  0.69           H  
ATOM    266 1HG  GLU A  15       0.251  22.249  -6.338  1.00  0.69           H  
ATOM    267 2HG  GLU A  15      -0.465  20.700  -6.679  1.00  0.69           H  
ATOM    268  N   GLU A  16       1.070  18.837  -2.350  1.00  0.70           N  
ATOM    269  CA  GLU A  16       1.943  18.301  -1.320  1.00  0.70           C  
ATOM    270  C   GLU A  16       1.808  16.784  -1.269  1.00  0.70           C  
ATOM    271  O   GLU A  16       2.805  16.081  -1.099  1.00  0.70           O  
ATOM    272  CB  GLU A  16       1.640  18.888   0.053  1.00  0.70           C  
ATOM    273  CG  GLU A  16       2.660  18.476   1.108  1.00  0.70           C  
ATOM    274  CD  GLU A  16       4.041  19.049   0.824  1.00  0.70           C  
ATOM    275  OE1 GLU A  16       4.106  20.096   0.222  1.00  0.70           O  
ATOM    276  OE2 GLU A  16       5.027  18.423   1.167  1.00  0.70           O  
ATOM    277  H   GLU A  16       0.251  19.369  -2.089  1.00  0.70           H  
ATOM    278  HA  GLU A  16       2.974  18.544  -1.577  1.00  0.70           H  
ATOM    279 1HB  GLU A  16       1.623  19.975  -0.007  1.00  0.70           H  
ATOM    280 2HB  GLU A  16       0.652  18.556   0.381  1.00  0.70           H  
ATOM    281 1HG  GLU A  16       2.324  18.822   2.085  1.00  0.70           H  
ATOM    282 2HG  GLU A  16       2.718  17.386   1.135  1.00  0.70           H  
ATOM    283  N   ASP A  17       0.584  16.271  -1.457  1.00  0.72           N  
ATOM    284  CA  ASP A  17       0.383  14.821  -1.422  1.00  0.72           C  
ATOM    285  C   ASP A  17       1.110  14.197  -2.605  1.00  0.72           C  
ATOM    286  O   ASP A  17       1.690  13.113  -2.487  1.00  0.72           O  
ATOM    287  CB  ASP A  17      -1.092  14.472  -1.538  1.00  0.72           C  
ATOM    288  CG  ASP A  17      -1.944  14.827  -0.320  1.00  0.72           C  
ATOM    289  OD1 ASP A  17      -1.539  14.629   0.792  1.00  0.72           O  
ATOM    290  OD2 ASP A  17      -3.020  15.393  -0.546  1.00  0.72           O  
ATOM    291  H   ASP A  17      -0.214  16.897  -1.576  1.00  0.72           H  
ATOM    292  HA  ASP A  17       0.794  14.421  -0.495  1.00  0.72           H  
ATOM    293 1HB  ASP A  17      -1.494  14.972  -2.405  1.00  0.72           H  
ATOM    294 2HB  ASP A  17      -1.188  13.400  -1.721  1.00  0.72           H  
ATOM    295  N   VAL A  18       1.125  14.906  -3.736  1.00  0.73           N  
ATOM    296  CA  VAL A  18       1.851  14.414  -4.889  1.00  0.73           C  
ATOM    297  C   VAL A  18       3.330  14.341  -4.553  1.00  0.73           C  
ATOM    298  O   VAL A  18       3.975  13.320  -4.807  1.00  0.73           O  
ATOM    299  CB  VAL A  18       1.628  15.308  -6.117  1.00  0.73           C  
ATOM    300  CG1 VAL A  18       2.569  14.888  -7.215  1.00  0.73           C  
ATOM    301  CG2 VAL A  18       0.175  15.185  -6.560  1.00  0.73           C  
ATOM    302  H   VAL A  18       0.605  15.784  -3.790  1.00  0.73           H  
ATOM    303  HA  VAL A  18       1.493  13.412  -5.125  1.00  0.73           H  
ATOM    304  HB  VAL A  18       1.843  16.348  -5.877  1.00  0.73           H  
ATOM    305 1HG1 VAL A  18       2.388  15.520  -8.078  1.00  0.73           H  
ATOM    306 2HG1 VAL A  18       3.598  15.007  -6.876  1.00  0.73           H  
ATOM    307 3HG1 VAL A  18       2.403  13.859  -7.470  1.00  0.73           H  
ATOM    308 1HG2 VAL A  18       0.008  15.805  -7.436  1.00  0.73           H  
ATOM    309 2HG2 VAL A  18      -0.034  14.169  -6.797  1.00  0.73           H  
ATOM    310 3HG2 VAL A  18      -0.481  15.508  -5.762  1.00  0.73           H  
ATOM    311  N   ALA A  19       3.861  15.403  -3.938  1.00  0.73           N  
ATOM    312  CA  ALA A  19       5.263  15.421  -3.549  1.00  0.73           C  
ATOM    313  C   ALA A  19       5.583  14.280  -2.586  1.00  0.73           C  
ATOM    314  O   ALA A  19       6.648  13.666  -2.688  1.00  0.73           O  
ATOM    315  CB  ALA A  19       5.612  16.749  -2.907  1.00  0.73           C  
ATOM    316  H   ALA A  19       3.282  16.229  -3.769  1.00  0.73           H  
ATOM    317  HA  ALA A  19       5.863  15.293  -4.443  1.00  0.73           H  
ATOM    318 1HB  ALA A  19       6.666  16.761  -2.651  1.00  0.73           H  
ATOM    319 2HB  ALA A  19       5.397  17.556  -3.611  1.00  0.73           H  
ATOM    320 3HB  ALA A  19       5.019  16.890  -2.005  1.00  0.73           H  
ATOM    321  N   GLU A  20       4.653  13.970  -1.674  1.00  0.73           N  
ATOM    322  CA  GLU A  20       4.866  12.896  -0.711  1.00  0.73           C  
ATOM    323  C   GLU A  20       4.888  11.547  -1.419  1.00  0.73           C  
ATOM    324  O   GLU A  20       5.707  10.686  -1.084  1.00  0.73           O  
ATOM    325  CB  GLU A  20       3.810  12.934   0.393  1.00  0.73           C  
ATOM    326  CG  GLU A  20       3.998  11.902   1.526  1.00  0.73           C  
ATOM    327  CD  GLU A  20       5.266  12.064   2.361  1.00  0.73           C  
ATOM    328  OE1 GLU A  20       5.892  13.109   2.337  1.00  0.73           O  
ATOM    329  OE2 GLU A  20       5.591  11.125   3.054  1.00  0.73           O  
ATOM    330  H   GLU A  20       3.801  14.530  -1.624  1.00  0.73           H  
ATOM    331  HA  GLU A  20       5.835  13.044  -0.246  1.00  0.73           H  
ATOM    332 1HB  GLU A  20       3.793  13.929   0.838  1.00  0.73           H  
ATOM    333 2HB  GLU A  20       2.832  12.772  -0.052  1.00  0.73           H  
ATOM    334 1HG  GLU A  20       3.134  11.948   2.187  1.00  0.73           H  
ATOM    335 2HG  GLU A  20       4.018  10.923   1.077  1.00  0.73           H  
ATOM    336  N   LEU A  21       4.025  11.359  -2.420  1.00  0.72           N  
ATOM    337  CA  LEU A  21       4.055  10.110  -3.166  1.00  0.72           C  
ATOM    338  C   LEU A  21       5.375   9.968  -3.900  1.00  0.72           C  
ATOM    339  O   LEU A  21       5.946   8.872  -3.945  1.00  0.72           O  
ATOM    340  CB  LEU A  21       2.906   9.969  -4.163  1.00  0.72           C  
ATOM    341  CG  LEU A  21       2.951   8.575  -4.915  1.00  0.72           C  
ATOM    342  CD1 LEU A  21       2.855   7.421  -3.893  1.00  0.72           C  
ATOM    343  CD2 LEU A  21       1.830   8.480  -5.896  1.00  0.72           C  
ATOM    344  H   LEU A  21       3.337  12.080  -2.644  1.00  0.72           H  
ATOM    345  HA  LEU A  21       4.001   9.293  -2.468  1.00  0.72           H  
ATOM    346 1HB  LEU A  21       1.957  10.057  -3.632  1.00  0.72           H  
ATOM    347 2HB  LEU A  21       2.974  10.773  -4.901  1.00  0.72           H  
ATOM    348  HG  LEU A  21       3.901   8.486  -5.428  1.00  0.72           H  
ATOM    349 1HD1 LEU A  21       2.908   6.470  -4.406  1.00  0.72           H  
ATOM    350 2HD1 LEU A  21       3.677   7.489  -3.186  1.00  0.72           H  
ATOM    351 3HD1 LEU A  21       1.908   7.487  -3.358  1.00  0.72           H  
ATOM    352 1HD2 LEU A  21       1.868   7.521  -6.418  1.00  0.72           H  
ATOM    353 2HD2 LEU A  21       0.920   8.556  -5.335  1.00  0.72           H  
ATOM    354 3HD2 LEU A  21       1.900   9.291  -6.622  1.00  0.72           H  
ATOM    355  N   ILE A  22       5.874  11.066  -4.470  1.00  0.71           N  
ATOM    356  CA  ILE A  22       7.135  10.991  -5.181  1.00  0.71           C  
ATOM    357  C   ILE A  22       8.213  10.603  -4.175  1.00  0.71           C  
ATOM    358  O   ILE A  22       9.010   9.714  -4.452  1.00  0.71           O  
ATOM    359  CB  ILE A  22       7.532  12.318  -5.827  1.00  0.71           C  
ATOM    360  CG1 ILE A  22       6.570  12.691  -6.913  1.00  0.71           C  
ATOM    361  CG2 ILE A  22       8.894  12.122  -6.462  1.00  0.71           C  
ATOM    362  CD1 ILE A  22       6.715  14.111  -7.367  1.00  0.71           C  
ATOM    363  H   ILE A  22       5.352  11.944  -4.424  1.00  0.71           H  
ATOM    364  HA  ILE A  22       7.071  10.223  -5.950  1.00  0.71           H  
ATOM    365  HB  ILE A  22       7.558  13.118  -5.087  1.00  0.71           H  
ATOM    366 1HG1 ILE A  22       6.732  12.052  -7.756  1.00  0.71           H  
ATOM    367 2HG1 ILE A  22       5.556  12.542  -6.553  1.00  0.71           H  
ATOM    368 1HG2 ILE A  22       9.208  13.036  -6.956  1.00  0.71           H  
ATOM    369 2HG2 ILE A  22       9.605  11.854  -5.695  1.00  0.71           H  
ATOM    370 3HG2 ILE A  22       8.834  11.322  -7.194  1.00  0.71           H  
ATOM    371 1HD1 ILE A  22       5.982  14.304  -8.135  1.00  0.71           H  
ATOM    372 2HD1 ILE A  22       6.538  14.780  -6.537  1.00  0.71           H  
ATOM    373 3HD1 ILE A  22       7.718  14.281  -7.756  1.00  0.71           H  
ATOM    374  N   ARG A  23       8.216  11.241  -2.991  1.00  0.71           N  
ATOM    375  CA  ARG A  23       9.193  10.919  -1.949  1.00  0.71           C  
ATOM    376  C   ARG A  23       9.106   9.456  -1.532  1.00  0.71           C  
ATOM    377  O   ARG A  23      10.132   8.795  -1.347  1.00  0.71           O  
ATOM    378  CB  ARG A  23       9.012  11.831  -0.743  1.00  0.71           C  
ATOM    379  CG  ARG A  23       9.505  13.278  -0.937  1.00  0.71           C  
ATOM    380  CD  ARG A  23       9.541  14.023   0.364  1.00  0.71           C  
ATOM    381  NE  ARG A  23       8.195  14.365   0.875  1.00  0.71           N  
ATOM    382  CZ  ARG A  23       7.545  15.528   0.626  1.00  0.71           C  
ATOM    383  NH1 ARG A  23       8.115  16.473  -0.091  1.00  0.71           N  
ATOM    384  NH2 ARG A  23       6.341  15.701   1.136  1.00  0.71           N  
ATOM    385  H   ARG A  23       7.535  11.982  -2.820  1.00  0.71           H  
ATOM    386  HA  ARG A  23      10.179  11.090  -2.337  1.00  0.71           H  
ATOM    387 1HB  ARG A  23       7.959  11.877  -0.482  1.00  0.71           H  
ATOM    388 2HB  ARG A  23       9.538  11.410   0.113  1.00  0.71           H  
ATOM    389 1HG  ARG A  23      10.511  13.264  -1.355  1.00  0.71           H  
ATOM    390 2HG  ARG A  23       8.845  13.806  -1.615  1.00  0.71           H  
ATOM    391 1HD  ARG A  23      10.039  13.411   1.114  1.00  0.71           H  
ATOM    392 2HD  ARG A  23      10.095  14.950   0.228  1.00  0.71           H  
ATOM    393  HE  ARG A  23       7.679  13.678   1.449  1.00  0.71           H  
ATOM    394 1HH1 ARG A  23       9.038  16.327  -0.470  1.00  0.71           H  
ATOM    395 2HH1 ARG A  23       7.635  17.351  -0.254  1.00  0.71           H  
ATOM    396 1HH2 ARG A  23       5.931  14.934   1.681  1.00  0.71           H  
ATOM    397 2HH2 ARG A  23       5.823  16.581   1.003  1.00  0.71           H  
ATOM    398  N   HIS A  24       7.892   8.916  -1.434  1.00  0.70           N  
ATOM    399  CA  HIS A  24       7.743   7.502  -1.133  1.00  0.70           C  
ATOM    400  C   HIS A  24       8.440   6.679  -2.204  1.00  0.70           C  
ATOM    401  O   HIS A  24       9.241   5.794  -1.893  1.00  0.70           O  
ATOM    402  CB  HIS A  24       6.264   7.101  -1.028  1.00  0.70           C  
ATOM    403  CG  HIS A  24       6.050   5.610  -0.948  1.00  0.70           C  
ATOM    404  ND1 HIS A  24       6.331   4.867   0.176  1.00  0.70           N  
ATOM    405  CD2 HIS A  24       5.588   4.731  -1.877  1.00  0.70           C  
ATOM    406  CE1 HIS A  24       6.060   3.588  -0.067  1.00  0.70           C  
ATOM    407  NE2 HIS A  24       5.607   3.484  -1.301  1.00  0.70           N  
ATOM    408  H   HIS A  24       7.065   9.499  -1.555  1.00  0.70           H  
ATOM    409  HA  HIS A  24       8.220   7.278  -0.180  1.00  0.70           H  
ATOM    410 1HB  HIS A  24       5.820   7.570  -0.149  1.00  0.70           H  
ATOM    411 2HB  HIS A  24       5.731   7.470  -1.889  1.00  0.70           H  
ATOM    412  HD2 HIS A  24       5.270   4.972  -2.894  1.00  0.70           H  
ATOM    413  HE1 HIS A  24       6.183   2.762   0.636  1.00  0.70           H  
ATOM    414  HE2 HIS A  24       5.322   2.618  -1.747  1.00  0.70           H  
ATOM    415  N   ALA A  25       8.144   6.971  -3.472  1.00  0.71           N  
ATOM    416  CA  ALA A  25       8.755   6.252  -4.578  1.00  0.71           C  
ATOM    417  C   ALA A  25      10.284   6.397  -4.584  1.00  0.71           C  
ATOM    418  O   ALA A  25      10.997   5.426  -4.844  1.00  0.71           O  
ATOM    419  CB  ALA A  25       8.176   6.753  -5.879  1.00  0.71           C  
ATOM    420  H   ALA A  25       7.472   7.715  -3.666  1.00  0.71           H  
ATOM    421  HA  ALA A  25       8.513   5.197  -4.468  1.00  0.71           H  
ATOM    422 1HB  ALA A  25       8.604   6.197  -6.713  1.00  0.71           H  
ATOM    423 2HB  ALA A  25       7.093   6.620  -5.869  1.00  0.71           H  
ATOM    424 3HB  ALA A  25       8.405   7.807  -5.994  1.00  0.71           H  
ATOM    425  N   ILE A  26      10.801   7.576  -4.235  1.00  0.72           N  
ATOM    426  CA  ILE A  26      12.245   7.764  -4.237  1.00  0.72           C  
ATOM    427  C   ILE A  26      12.862   6.806  -3.223  1.00  0.72           C  
ATOM    428  O   ILE A  26      13.805   6.063  -3.537  1.00  0.72           O  
ATOM    429  CB  ILE A  26      12.625   9.227  -3.862  1.00  0.72           C  
ATOM    430  CG1 ILE A  26      12.195  10.203  -4.936  1.00  0.72           C  
ATOM    431  CG2 ILE A  26      14.114   9.380  -3.666  1.00  0.72           C  
ATOM    432  CD1 ILE A  26      12.269  11.635  -4.485  1.00  0.72           C  
ATOM    433  H   ILE A  26      10.179   8.356  -4.024  1.00  0.72           H  
ATOM    434  HA  ILE A  26      12.631   7.533  -5.225  1.00  0.72           H  
ATOM    435  HB  ILE A  26      12.116   9.492  -2.939  1.00  0.72           H  
ATOM    436 1HG1 ILE A  26      12.841  10.088  -5.793  1.00  0.72           H  
ATOM    437 2HG1 ILE A  26      11.196   9.979  -5.236  1.00  0.72           H  
ATOM    438 1HG2 ILE A  26      14.341  10.396  -3.388  1.00  0.72           H  
ATOM    439 2HG2 ILE A  26      14.447   8.709  -2.876  1.00  0.72           H  
ATOM    440 3HG2 ILE A  26      14.636   9.143  -4.582  1.00  0.72           H  
ATOM    441 1HD1 ILE A  26      11.954  12.285  -5.276  1.00  0.72           H  
ATOM    442 2HD1 ILE A  26      11.640  11.798  -3.652  1.00  0.72           H  
ATOM    443 3HD1 ILE A  26      13.279  11.858  -4.202  1.00  0.72           H  
ATOM    444  N   GLU A  27      12.307   6.768  -2.008  1.00  0.74           N  
ATOM    445  CA  GLU A  27      12.864   5.862  -1.014  1.00  0.74           C  
ATOM    446  C   GLU A  27      12.666   4.387  -1.389  1.00  0.74           C  
ATOM    447  O   GLU A  27      13.599   3.583  -1.286  1.00  0.74           O  
ATOM    448  CB  GLU A  27      12.251   6.134   0.371  1.00  0.74           C  
ATOM    449  CG  GLU A  27      12.680   7.468   1.010  1.00  0.74           C  
ATOM    450  CD  GLU A  27      12.118   7.686   2.418  1.00  0.74           C  
ATOM    451  OE1 GLU A  27      11.333   6.880   2.867  1.00  0.74           O  
ATOM    452  OE2 GLU A  27      12.493   8.657   3.040  1.00  0.74           O  
ATOM    453  H   GLU A  27      11.517   7.378  -1.782  1.00  0.74           H  
ATOM    454  HA  GLU A  27      13.935   6.051  -0.953  1.00  0.74           H  
ATOM    455 1HB  GLU A  27      11.161   6.145   0.282  1.00  0.74           H  
ATOM    456 2HB  GLU A  27      12.517   5.328   1.053  1.00  0.74           H  
ATOM    457 1HG  GLU A  27      13.767   7.503   1.054  1.00  0.74           H  
ATOM    458 2HG  GLU A  27      12.344   8.280   0.361  1.00  0.74           H  
ATOM    459  N   LYS A  28      11.483   4.048  -1.912  1.00  0.79           N  
ATOM    460  CA  LYS A  28      11.132   2.679  -2.289  1.00  0.79           C  
ATOM    461  C   LYS A  28      12.089   2.064  -3.285  1.00  0.79           C  
ATOM    462  O   LYS A  28      12.441   0.889  -3.173  1.00  0.79           O  
ATOM    463  CB  LYS A  28       9.726   2.616  -2.874  1.00  0.79           C  
ATOM    464  CG  LYS A  28       9.279   1.231  -3.318  1.00  0.79           C  
ATOM    465  CD  LYS A  28       7.853   1.256  -3.855  1.00  0.79           C  
ATOM    466  CE  LYS A  28       7.496  -0.058  -4.555  1.00  0.79           C  
ATOM    467  NZ  LYS A  28       7.379  -1.186  -3.626  1.00  0.79           N  
ATOM    468  H   LYS A  28      10.764   4.766  -2.004  1.00  0.79           H  
ATOM    469  HA  LYS A  28      11.157   2.068  -1.388  1.00  0.79           H  
ATOM    470 1HB  LYS A  28       9.007   3.006  -2.150  1.00  0.79           H  
ATOM    471 2HB  LYS A  28       9.685   3.259  -3.748  1.00  0.79           H  
ATOM    472 1HG  LYS A  28       9.947   0.879  -4.108  1.00  0.79           H  
ATOM    473 2HG  LYS A  28       9.333   0.538  -2.481  1.00  0.79           H  
ATOM    474 1HD  LYS A  28       7.154   1.408  -3.029  1.00  0.79           H  
ATOM    475 2HD  LYS A  28       7.739   2.081  -4.558  1.00  0.79           H  
ATOM    476 1HE  LYS A  28       6.552   0.064  -5.086  1.00  0.79           H  
ATOM    477 2HE  LYS A  28       8.274  -0.292  -5.265  1.00  0.79           H  
ATOM    478 1HZ  LYS A  28       7.145  -2.019  -4.131  1.00  0.79           H  
ATOM    479 2HZ  LYS A  28       8.235  -1.325  -3.127  1.00  0.79           H  
ATOM    480 3HZ  LYS A  28       6.634  -0.997  -2.968  1.00  0.79           H  
ATOM    481  N   TYR A  29      12.529   2.854  -4.257  1.00  0.87           N  
ATOM    482  CA  TYR A  29      13.384   2.304  -5.287  1.00  0.87           C  
ATOM    483  C   TYR A  29      14.872   2.569  -5.048  1.00  0.87           C  
ATOM    484  O   TYR A  29      15.691   2.332  -5.937  1.00  0.87           O  
ATOM    485  CB  TYR A  29      12.929   2.828  -6.651  1.00  0.87           C  
ATOM    486  CG  TYR A  29      11.499   2.366  -6.974  1.00  0.87           C  
ATOM    487  CD1 TYR A  29      10.442   3.267  -6.961  1.00  0.87           C  
ATOM    488  CD2 TYR A  29      11.249   1.029  -7.219  1.00  0.87           C  
ATOM    489  CE1 TYR A  29       9.160   2.844  -7.184  1.00  0.87           C  
ATOM    490  CE2 TYR A  29       9.961   0.602  -7.451  1.00  0.87           C  
ATOM    491  CZ  TYR A  29       8.919   1.504  -7.428  1.00  0.87           C  
ATOM    492  OH  TYR A  29       7.629   1.071  -7.649  1.00  0.87           O  
ATOM    493  H   TYR A  29      12.207   3.823  -4.314  1.00  0.87           H  
ATOM    494  HA  TYR A  29      13.251   1.224  -5.293  1.00  0.87           H  
ATOM    495 1HB  TYR A  29      12.947   3.921  -6.644  1.00  0.87           H  
ATOM    496 2HB  TYR A  29      13.599   2.482  -7.435  1.00  0.87           H  
ATOM    497  HD1 TYR A  29      10.627   4.306  -6.777  1.00  0.87           H  
ATOM    498  HD2 TYR A  29      12.071   0.312  -7.221  1.00  0.87           H  
ATOM    499  HE1 TYR A  29       8.337   3.560  -7.171  1.00  0.87           H  
ATOM    500  HE2 TYR A  29       9.764  -0.452  -7.641  1.00  0.87           H  
ATOM    501  HH  TYR A  29       7.642   0.163  -7.956  1.00  0.87           H  
ATOM    502  N   GLY A  30      15.235   3.056  -3.853  1.00  0.97           N  
ATOM    503  CA  GLY A  30      16.643   3.278  -3.525  1.00  0.97           C  
ATOM    504  C   GLY A  30      17.268   4.449  -4.278  1.00  0.97           C  
ATOM    505  O   GLY A  30      18.472   4.450  -4.543  1.00  0.97           O  
ATOM    506  H   GLY A  30      14.536   3.244  -3.132  1.00  0.97           H  
ATOM    507 1HA  GLY A  30      16.726   3.458  -2.453  1.00  0.97           H  
ATOM    508 2HA  GLY A  30      17.205   2.371  -3.735  1.00  0.97           H  
ATOM    509  N   LEU A  31      16.452   5.417  -4.663  1.00  1.09           N  
ATOM    510  CA  LEU A  31      16.893   6.561  -5.438  1.00  1.09           C  
ATOM    511  C   LEU A  31      17.351   7.721  -4.546  1.00  1.09           C  
ATOM    512  O   LEU A  31      16.803   7.941  -3.465  1.00  1.09           O  
ATOM    513  CB  LEU A  31      15.782   6.998  -6.417  1.00  1.09           C  
ATOM    514  CG  LEU A  31      16.150   8.185  -7.276  1.00  1.09           C  
ATOM    515  CD1 LEU A  31      17.205   7.782  -8.179  1.00  1.09           C  
ATOM    516  CD2 LEU A  31      14.975   8.733  -8.025  1.00  1.09           C  
ATOM    517  H   LEU A  31      15.472   5.390  -4.383  1.00  1.09           H  
ATOM    518  HA  LEU A  31      17.749   6.253  -6.037  1.00  1.09           H  
ATOM    519 1HB  LEU A  31      15.548   6.164  -7.075  1.00  1.09           H  
ATOM    520 2HB  LEU A  31      14.898   7.241  -5.853  1.00  1.09           H  
ATOM    521  HG  LEU A  31      16.521   8.924  -6.678  1.00  1.09           H  
ATOM    522 1HD1 LEU A  31      17.492   8.650  -8.740  1.00  1.09           H  
ATOM    523 2HD1 LEU A  31      18.059   7.419  -7.617  1.00  1.09           H  
ATOM    524 3HD1 LEU A  31      16.846   6.999  -8.832  1.00  1.09           H  
ATOM    525 1HD2 LEU A  31      15.297   9.591  -8.612  1.00  1.09           H  
ATOM    526 2HD2 LEU A  31      14.600   8.000  -8.675  1.00  1.09           H  
ATOM    527 3HD2 LEU A  31      14.207   9.036  -7.327  1.00  1.09           H  
ATOM    528  N   GLU A  32      18.443   8.376  -4.937  1.00  1.21           N  
ATOM    529  CA  GLU A  32      18.929   9.553  -4.232  1.00  1.21           C  
ATOM    530  C   GLU A  32      17.818  10.610  -4.320  1.00  1.21           C  
ATOM    531  O   GLU A  32      16.945  10.484  -5.163  1.00  1.21           O  
ATOM    532  CB  GLU A  32      20.236  10.068  -4.873  1.00  1.21           C  
ATOM    533  CG  GLU A  32      20.100  10.693  -6.301  1.00  1.21           C  
ATOM    534  CD  GLU A  32      20.219   9.692  -7.472  1.00  1.21           C  
ATOM    535  OE1 GLU A  32      20.356   8.519  -7.217  1.00  1.21           O  
ATOM    536  OE2 GLU A  32      20.192  10.121  -8.627  1.00  1.21           O  
ATOM    537  H   GLU A  32      18.900   8.091  -5.789  1.00  1.21           H  
ATOM    538  HA  GLU A  32      19.108   9.284  -3.194  1.00  1.21           H  
ATOM    539 1HB  GLU A  32      20.713  10.798  -4.235  1.00  1.21           H  
ATOM    540 2HB  GLU A  32      20.930   9.233  -4.964  1.00  1.21           H  
ATOM    541 1HG  GLU A  32      19.125  11.182  -6.364  1.00  1.21           H  
ATOM    542 2HG  GLU A  32      20.861  11.463  -6.414  1.00  1.21           H  
ATOM    543  N   PRO A  33      17.773  11.653  -3.495  1.00  1.29           N  
ATOM    544  CA  PRO A  33      16.719  12.640  -3.587  1.00  1.29           C  
ATOM    545  C   PRO A  33      16.597  13.136  -5.025  1.00  1.29           C  
ATOM    546  O   PRO A  33      17.588  13.520  -5.649  1.00  1.29           O  
ATOM    547  CB  PRO A  33      17.230  13.723  -2.633  1.00  1.29           C  
ATOM    548  CG  PRO A  33      18.046  12.946  -1.606  1.00  1.29           C  
ATOM    549  CD  PRO A  33      18.750  11.872  -2.422  1.00  1.29           C  
ATOM    550  HA  PRO A  33      15.774  12.209  -3.236  1.00  1.29           H  
ATOM    551 1HB  PRO A  33      17.825  14.463  -3.189  1.00  1.29           H  
ATOM    552 2HB  PRO A  33      16.380  14.263  -2.190  1.00  1.29           H  
ATOM    553 1HG  PRO A  33      18.749  13.620  -1.088  1.00  1.29           H  
ATOM    554 2HG  PRO A  33      17.383  12.527  -0.835  1.00  1.29           H  
ATOM    555 1HD  PRO A  33      19.692  12.260  -2.822  1.00  1.29           H  
ATOM    556 2HD  PRO A  33      18.887  10.977  -1.805  1.00  1.29           H  
ATOM    557  N   ALA A  34      15.365  13.158  -5.524  1.00  1.33           N  
ATOM    558  CA  ALA A  34      15.056  13.573  -6.886  1.00  1.33           C  
ATOM    559  C   ALA A  34      14.520  14.984  -6.881  1.00  1.33           C  
ATOM    560  O   ALA A  34      14.127  15.509  -5.836  1.00  1.33           O  
ATOM    561  CB  ALA A  34      14.049  12.636  -7.544  1.00  1.33           C  
ATOM    562  H   ALA A  34      14.609  12.843  -4.941  1.00  1.33           H  
ATOM    563  HA  ALA A  34      15.981  13.555  -7.462  1.00  1.33           H  
ATOM    564 1HB  ALA A  34      13.866  12.963  -8.564  1.00  1.33           H  
ATOM    565 2HB  ALA A  34      14.452  11.629  -7.552  1.00  1.33           H  
ATOM    566 3HB  ALA A  34      13.134  12.650  -7.013  1.00  1.33           H  
ATOM    567  N   ASP A  35      14.450  15.600  -8.052  1.00  1.30           N  
ATOM    568  CA  ASP A  35      13.923  16.952  -8.138  1.00  1.30           C  
ATOM    569  C   ASP A  35      12.401  16.970  -8.036  1.00  1.30           C  
ATOM    570  O   ASP A  35      11.688  17.202  -9.012  1.00  1.30           O  
ATOM    571  CB  ASP A  35      14.367  17.614  -9.447  1.00  1.30           C  
ATOM    572  CG  ASP A  35      13.993  19.100  -9.527  1.00  1.30           C  
ATOM    573  OD1 ASP A  35      13.664  19.663  -8.504  1.00  1.30           O  
ATOM    574  OD2 ASP A  35      14.025  19.651 -10.605  1.00  1.30           O  
ATOM    575  H   ASP A  35      14.778  15.138  -8.887  1.00  1.30           H  
ATOM    576  HA  ASP A  35      14.326  17.530  -7.306  1.00  1.30           H  
ATOM    577 1HB  ASP A  35      15.449  17.521  -9.556  1.00  1.30           H  
ATOM    578 2HB  ASP A  35      13.905  17.095 -10.290  1.00  1.30           H  
ATOM    579  N   THR A  36      11.903  16.801  -6.813  1.00  1.22           N  
ATOM    580  CA  THR A  36      10.467  16.748  -6.560  1.00  1.22           C  
ATOM    581  C   THR A  36       9.814  18.098  -6.836  1.00  1.22           C  
ATOM    582  O   THR A  36       8.620  18.178  -7.099  1.00  1.22           O  
ATOM    583  CB  THR A  36      10.163  16.348  -5.102  1.00  1.22           C  
ATOM    584  OG1 THR A  36      10.730  17.316  -4.212  1.00  1.22           O  
ATOM    585  CG2 THR A  36      10.743  14.985  -4.783  1.00  1.22           C  
ATOM    586  H   THR A  36      12.574  16.620  -6.067  1.00  1.22           H  
ATOM    587  HA  THR A  36      10.021  16.009  -7.229  1.00  1.22           H  
ATOM    588  HB  THR A  36       9.081  16.318  -4.958  1.00  1.22           H  
ATOM    589  HG1 THR A  36      10.313  18.171  -4.363  1.00  1.22           H  
ATOM    590 1HG2 THR A  36      10.512  14.719  -3.752  1.00  1.22           H  
ATOM    591 2HG2 THR A  36      10.323  14.262  -5.437  1.00  1.22           H  
ATOM    592 3HG2 THR A  36      11.820  15.008  -4.916  1.00  1.22           H  
ATOM    593  N   ASN A  37      10.612  19.168  -6.836  1.00  1.11           N  
ATOM    594  CA  ASN A  37      10.124  20.519  -7.098  1.00  1.11           C  
ATOM    595  C   ASN A  37       9.605  20.643  -8.527  1.00  1.11           C  
ATOM    596  O   ASN A  37       8.832  21.544  -8.843  1.00  1.11           O  
ATOM    597  CB  ASN A  37      11.204  21.544  -6.833  1.00  1.11           C  
ATOM    598  CG  ASN A  37      11.468  21.740  -5.366  1.00  1.11           C  
ATOM    599  OD1 ASN A  37      10.624  21.424  -4.515  1.00  1.11           O  
ATOM    600  ND2 ASN A  37      12.625  22.261  -5.049  1.00  1.11           N  
ATOM    601  H   ASN A  37      11.599  19.034  -6.653  1.00  1.11           H  
ATOM    602  HA  ASN A  37       9.284  20.720  -6.432  1.00  1.11           H  
ATOM    603 1HB  ASN A  37      12.128  21.227  -7.319  1.00  1.11           H  
ATOM    604 2HB  ASN A  37      10.916  22.497  -7.273  1.00  1.11           H  
ATOM    605 1HD2 ASN A  37      12.859  22.417  -4.090  1.00  1.11           H  
ATOM    606 2HD2 ASN A  37      13.278  22.499  -5.770  1.00  1.11           H  
ATOM    607  N   ALA A  38      10.048  19.748  -9.407  1.00  1.00           N  
ATOM    608  CA  ALA A  38       9.599  19.733 -10.786  1.00  1.00           C  
ATOM    609  C   ALA A  38       8.087  19.498 -10.886  1.00  1.00           C  
ATOM    610  O   ALA A  38       7.464  19.880 -11.881  1.00  1.00           O  
ATOM    611  CB  ALA A  38      10.331  18.668 -11.557  1.00  1.00           C  
ATOM    612  H   ALA A  38      10.703  19.019  -9.117  1.00  1.00           H  
ATOM    613  HA  ALA A  38       9.824  20.705 -11.222  1.00  1.00           H  
ATOM    614 1HB  ALA A  38      10.005  18.698 -12.589  1.00  1.00           H  
ATOM    615 2HB  ALA A  38      11.409  18.852 -11.503  1.00  1.00           H  
ATOM    616 3HB  ALA A  38      10.110  17.694 -11.122  1.00  1.00           H  
ATOM    617  N   ILE A  39       7.507  18.809  -9.893  1.00  0.90           N  
ATOM    618  CA  ILE A  39       6.086  18.507  -9.893  1.00  0.90           C  
ATOM    619  C   ILE A  39       5.353  19.236  -8.773  1.00  0.90           C  
ATOM    620  O   ILE A  39       5.405  18.848  -7.610  1.00  0.90           O  
ATOM    621  CB  ILE A  39       5.864  16.982  -9.787  1.00  0.90           C  
ATOM    622  CG1 ILE A  39       6.513  16.309 -10.987  1.00  0.90           C  
ATOM    623  CG2 ILE A  39       4.439  16.632  -9.699  1.00  0.90           C  
ATOM    624  CD1 ILE A  39       6.488  14.793 -10.997  1.00  0.90           C  
ATOM    625  H   ILE A  39       8.053  18.536  -9.076  1.00  0.90           H  
ATOM    626  HA  ILE A  39       5.664  18.841 -10.839  1.00  0.90           H  
ATOM    627  HB  ILE A  39       6.376  16.630  -8.894  1.00  0.90           H  
ATOM    628 1HG1 ILE A  39       6.006  16.664 -11.879  1.00  0.90           H  
ATOM    629 2HG1 ILE A  39       7.544  16.626 -11.021  1.00  0.90           H  
ATOM    630 1HG2 ILE A  39       4.331  15.555  -9.612  1.00  0.90           H  
ATOM    631 2HG2 ILE A  39       3.997  17.119  -8.830  1.00  0.90           H  
ATOM    632 3HG2 ILE A  39       3.971  16.956 -10.580  1.00  0.90           H  
ATOM    633 1HD1 ILE A  39       6.973  14.420 -11.898  1.00  0.90           H  
ATOM    634 2HD1 ILE A  39       7.014  14.424 -10.142  1.00  0.90           H  
ATOM    635 3HD1 ILE A  39       5.456  14.443 -10.976  1.00  0.90           H  
ATOM    636  N   LYS A  40       4.627  20.280  -9.158  1.00  0.81           N  
ATOM    637  CA  LYS A  40       3.885  21.138  -8.238  1.00  0.81           C  
ATOM    638  C   LYS A  40       2.431  21.148  -8.644  1.00  0.81           C  
ATOM    639  O   LYS A  40       1.741  22.159  -8.530  1.00  0.81           O  
ATOM    640  CB  LYS A  40       4.431  22.562  -8.230  1.00  0.81           C  
ATOM    641  CG  LYS A  40       5.856  22.690  -7.730  1.00  0.81           C  
ATOM    642  CD  LYS A  40       6.289  24.153  -7.666  1.00  0.81           C  
ATOM    643  CE  LYS A  40       7.713  24.303  -7.140  1.00  0.81           C  
ATOM    644  NZ  LYS A  40       8.138  25.729  -7.103  1.00  0.81           N  
ATOM    645  H   LYS A  40       4.624  20.519 -10.140  1.00  0.81           H  
ATOM    646  HA  LYS A  40       3.952  20.725  -7.230  1.00  0.81           H  
ATOM    647 1HB  LYS A  40       4.399  22.968  -9.242  1.00  0.81           H  
ATOM    648 2HB  LYS A  40       3.797  23.190  -7.604  1.00  0.81           H  
ATOM    649 1HG  LYS A  40       5.949  22.235  -6.744  1.00  0.81           H  
ATOM    650 2HG  LYS A  40       6.510  22.161  -8.412  1.00  0.81           H  
ATOM    651 1HD  LYS A  40       6.236  24.587  -8.665  1.00  0.81           H  
ATOM    652 2HD  LYS A  40       5.612  24.703  -7.014  1.00  0.81           H  
ATOM    653 1HE  LYS A  40       7.770  23.887  -6.136  1.00  0.81           H  
ATOM    654 2HE  LYS A  40       8.393  23.757  -7.785  1.00  0.81           H  
ATOM    655 1HZ  LYS A  40       9.083  25.785  -6.754  1.00  0.81           H  
ATOM    656 2HZ  LYS A  40       8.099  26.110  -8.038  1.00  0.81           H  
ATOM    657 3HZ  LYS A  40       7.522  26.252  -6.498  1.00  0.81           H  
ATOM    658  N   MET A  41       1.998  20.027  -9.184  1.00  0.74           N  
ATOM    659  CA  MET A  41       0.643  19.867  -9.668  1.00  0.74           C  
ATOM    660  C   MET A  41      -0.115  18.965  -8.727  1.00  0.74           C  
ATOM    661  O   MET A  41       0.488  18.173  -8.010  1.00  0.74           O  
ATOM    662  CB  MET A  41       0.690  19.266 -11.054  1.00  0.74           C  
ATOM    663  CG  MET A  41       1.181  17.869 -11.066  1.00  0.74           C  
ATOM    664  SD  MET A  41       1.522  17.240 -12.716  1.00  0.74           S  
ATOM    665  CE  MET A  41       3.012  18.100 -13.231  1.00  0.74           C  
ATOM    666  H   MET A  41       2.637  19.247  -9.235  1.00  0.74           H  
ATOM    667  HA  MET A  41       0.146  20.837  -9.691  1.00  0.74           H  
ATOM    668 1HB  MET A  41      -0.272  19.307 -11.490  1.00  0.74           H  
ATOM    669 2HB  MET A  41       1.351  19.855 -11.684  1.00  0.74           H  
ATOM    670 1HG  MET A  41       2.043  17.817 -10.465  1.00  0.74           H  
ATOM    671 2HG  MET A  41       0.416  17.230 -10.612  1.00  0.74           H  
ATOM    672 1HE  MET A  41       3.286  17.779 -14.236  1.00  0.74           H  
ATOM    673 2HE  MET A  41       2.830  19.174 -13.236  1.00  0.74           H  
ATOM    674 3HE  MET A  41       3.827  17.882 -12.563  1.00  0.74           H  
ATOM    675  N   ASN A  42      -1.430  19.082  -8.726  1.00  0.69           N  
ATOM    676  CA  ASN A  42      -2.248  18.235  -7.875  1.00  0.69           C  
ATOM    677  C   ASN A  42      -2.535  16.917  -8.570  1.00  0.69           C  
ATOM    678  O   ASN A  42      -2.120  16.724  -9.715  1.00  0.69           O  
ATOM    679  CB  ASN A  42      -3.512  18.979  -7.517  1.00  0.69           C  
ATOM    680  CG  ASN A  42      -4.378  19.243  -8.714  1.00  0.69           C  
ATOM    681  OD1 ASN A  42      -4.239  18.596  -9.766  1.00  0.69           O  
ATOM    682  ND2 ASN A  42      -5.265  20.202  -8.586  1.00  0.69           N  
ATOM    683  H   ASN A  42      -1.871  19.766  -9.325  1.00  0.69           H  
ATOM    684  HA  ASN A  42      -1.699  18.014  -6.956  1.00  0.69           H  
ATOM    685 1HB  ASN A  42      -4.085  18.430  -6.801  1.00  0.69           H  
ATOM    686 2HB  ASN A  42      -3.248  19.932  -7.054  1.00  0.69           H  
ATOM    687 1HD2 ASN A  42      -5.864  20.436  -9.352  1.00  0.69           H  
ATOM    688 2HD2 ASN A  42      -5.333  20.706  -7.721  1.00  0.69           H  
ATOM    689  N   GLY A  43      -3.282  16.034  -7.919  1.00  0.66           N  
ATOM    690  CA  GLY A  43      -3.587  14.726  -8.491  1.00  0.66           C  
ATOM    691  C   GLY A  43      -4.383  14.753  -9.785  1.00  0.66           C  
ATOM    692  O   GLY A  43      -4.195  13.892 -10.648  1.00  0.66           O  
ATOM    693  H   GLY A  43      -3.621  16.257  -6.980  1.00  0.66           H  
ATOM    694 1HA  GLY A  43      -2.654  14.190  -8.649  1.00  0.66           H  
ATOM    695 2HA  GLY A  43      -4.136  14.153  -7.777  1.00  0.66           H  
ATOM    696  N   LYS A  44      -5.275  15.735  -9.939  1.00  0.65           N  
ATOM    697  CA  LYS A  44      -6.091  15.792 -11.144  1.00  0.65           C  
ATOM    698  C   LYS A  44      -5.195  16.037 -12.341  1.00  0.65           C  
ATOM    699  O   LYS A  44      -5.392  15.459 -13.409  1.00  0.65           O  
ATOM    700  CB  LYS A  44      -7.133  16.907 -11.057  1.00  0.65           C  
ATOM    701  CG  LYS A  44      -8.262  16.657 -10.063  1.00  0.65           C  
ATOM    702  CD  LYS A  44      -9.306  17.762 -10.131  1.00  0.65           C  
ATOM    703  CE  LYS A  44     -10.497  17.477  -9.223  1.00  0.65           C  
ATOM    704  NZ  LYS A  44     -10.154  17.619  -7.781  1.00  0.65           N  
ATOM    705  H   LYS A  44      -5.382  16.431  -9.214  1.00  0.65           H  
ATOM    706  HA  LYS A  44      -6.594  14.833 -11.278  1.00  0.65           H  
ATOM    707 1HB  LYS A  44      -6.641  17.837 -10.774  1.00  0.65           H  
ATOM    708 2HB  LYS A  44      -7.576  17.063 -12.039  1.00  0.65           H  
ATOM    709 1HG  LYS A  44      -8.740  15.703 -10.282  1.00  0.65           H  
ATOM    710 2HG  LYS A  44      -7.853  16.613  -9.051  1.00  0.65           H  
ATOM    711 1HD  LYS A  44      -8.850  18.706  -9.827  1.00  0.65           H  
ATOM    712 2HD  LYS A  44      -9.660  17.863 -11.155  1.00  0.65           H  
ATOM    713 1HE  LYS A  44     -11.300  18.170  -9.464  1.00  0.65           H  
ATOM    714 2HE  LYS A  44     -10.843  16.458  -9.404  1.00  0.65           H  
ATOM    715 1HZ  LYS A  44     -10.966  17.419  -7.222  1.00  0.65           H  
ATOM    716 2HZ  LYS A  44      -9.405  16.963  -7.511  1.00  0.65           H  
ATOM    717 3HZ  LYS A  44      -9.844  18.558  -7.596  1.00  0.65           H  
ATOM    718  N   GLU A  45      -4.200  16.897 -12.151  1.00  0.65           N  
ATOM    719  CA  GLU A  45      -3.252  17.194 -13.205  1.00  0.65           C  
ATOM    720  C   GLU A  45      -2.241  16.077 -13.375  1.00  0.65           C  
ATOM    721  O   GLU A  45      -1.894  15.714 -14.492  1.00  0.65           O  
ATOM    722  CB  GLU A  45      -2.540  18.501 -12.906  1.00  0.65           C  
ATOM    723  CG  GLU A  45      -3.433  19.747 -12.998  1.00  0.65           C  
ATOM    724  CD  GLU A  45      -3.993  19.985 -14.398  1.00  0.65           C  
ATOM    725  OE1 GLU A  45      -3.229  20.018 -15.328  1.00  0.65           O  
ATOM    726  OE2 GLU A  45      -5.196  20.116 -14.533  1.00  0.65           O  
ATOM    727  H   GLU A  45      -4.104  17.359 -11.247  1.00  0.65           H  
ATOM    728  HA  GLU A  45      -3.800  17.300 -14.137  1.00  0.65           H  
ATOM    729 1HB  GLU A  45      -2.200  18.447 -11.880  1.00  0.65           H  
ATOM    730 2HB  GLU A  45      -1.669  18.619 -13.551  1.00  0.65           H  
ATOM    731 1HG  GLU A  45      -4.265  19.627 -12.303  1.00  0.65           H  
ATOM    732 2HG  GLU A  45      -2.857  20.615 -12.683  1.00  0.65           H  
ATOM    733  N   LEU A  46      -1.815  15.477 -12.270  1.00  0.66           N  
ATOM    734  CA  LEU A  46      -0.813  14.425 -12.306  1.00  0.66           C  
ATOM    735  C   LEU A  46      -1.313  13.267 -13.160  1.00  0.66           C  
ATOM    736  O   LEU A  46      -0.596  12.726 -13.997  1.00  0.66           O  
ATOM    737  CB  LEU A  46      -0.541  13.932 -10.903  1.00  0.66           C  
ATOM    738  CG  LEU A  46       0.595  13.002 -10.752  1.00  0.66           C  
ATOM    739  CD1 LEU A  46       1.884  13.751 -11.148  1.00  0.66           C  
ATOM    740  CD2 LEU A  46       0.615  12.531  -9.360  1.00  0.66           C  
ATOM    741  H   LEU A  46      -2.143  15.808 -11.364  1.00  0.66           H  
ATOM    742  HA  LEU A  46       0.100  14.807 -12.735  1.00  0.66           H  
ATOM    743 1HB  LEU A  46      -0.363  14.795 -10.258  1.00  0.66           H  
ATOM    744 2HB  LEU A  46      -1.429  13.418 -10.548  1.00  0.66           H  
ATOM    745  HG  LEU A  46       0.480  12.163 -11.412  1.00  0.66           H  
ATOM    746 1HD1 LEU A  46       2.740  13.107 -11.040  1.00  0.66           H  
ATOM    747 2HD1 LEU A  46       1.805  14.081 -12.179  1.00  0.66           H  
ATOM    748 3HD1 LEU A  46       2.007  14.618 -10.500  1.00  0.66           H  
ATOM    749 1HD2 LEU A  46       1.446  11.860  -9.192  1.00  0.66           H  
ATOM    750 2HD2 LEU A  46       0.705  13.378  -8.740  1.00  0.66           H  
ATOM    751 3HD2 LEU A  46      -0.320  12.026  -9.155  1.00  0.66           H  
ATOM    752  N   LEU A  47      -2.595  12.955 -13.000  1.00  0.66           N  
ATOM    753  CA  LEU A  47      -3.286  11.904 -13.729  1.00  0.66           C  
ATOM    754  C   LEU A  47      -3.245  12.110 -15.249  1.00  0.66           C  
ATOM    755  O   LEU A  47      -3.397  11.152 -16.008  1.00  0.66           O  
ATOM    756  CB  LEU A  47      -4.739  11.802 -13.255  1.00  0.66           C  
ATOM    757  CG  LEU A  47      -5.516  10.580 -13.765  1.00  0.66           C  
ATOM    758  CD1 LEU A  47      -4.810   9.297 -13.299  1.00  0.66           C  
ATOM    759  CD2 LEU A  47      -6.938  10.636 -13.225  1.00  0.66           C  
ATOM    760  H   LEU A  47      -3.128  13.453 -12.285  1.00  0.66           H  
ATOM    761  HA  LEU A  47      -2.790  10.961 -13.503  1.00  0.66           H  
ATOM    762 1HB  LEU A  47      -4.749  11.776 -12.165  1.00  0.66           H  
ATOM    763 2HB  LEU A  47      -5.269  12.703 -13.577  1.00  0.66           H  
ATOM    764  HG  LEU A  47      -5.534  10.585 -14.855  1.00  0.66           H  
ATOM    765 1HD1 LEU A  47      -5.353   8.432 -13.660  1.00  0.66           H  
ATOM    766 2HD1 LEU A  47      -3.793   9.273 -13.687  1.00  0.66           H  
ATOM    767 3HD1 LEU A  47      -4.787   9.279 -12.220  1.00  0.66           H  
ATOM    768 1HD2 LEU A  47      -7.500   9.771 -13.578  1.00  0.66           H  
ATOM    769 2HD2 LEU A  47      -6.910  10.631 -12.134  1.00  0.66           H  
ATOM    770 3HD2 LEU A  47      -7.423  11.550 -13.568  1.00  0.66           H  
ATOM    771  N   LYS A  48      -3.128  13.366 -15.699  1.00  0.66           N  
ATOM    772  CA  LYS A  48      -3.140  13.706 -17.114  1.00  0.66           C  
ATOM    773  C   LYS A  48      -1.783  13.473 -17.784  1.00  0.66           C  
ATOM    774  O   LYS A  48      -1.682  13.543 -19.011  1.00  0.66           O  
ATOM    775  CB  LYS A  48      -3.523  15.180 -17.298  1.00  0.66           C  
ATOM    776  CG  LYS A  48      -4.931  15.538 -16.874  1.00  0.66           C  
ATOM    777  CD  LYS A  48      -5.179  17.042 -17.013  1.00  0.66           C  
ATOM    778  CE  LYS A  48      -6.580  17.426 -16.559  1.00  0.66           C  
ATOM    779  NZ  LYS A  48      -6.792  18.914 -16.597  1.00  0.66           N  
ATOM    780  H   LYS A  48      -2.964  14.125 -15.043  1.00  0.66           H  
ATOM    781  HA  LYS A  48      -3.876  13.076 -17.612  1.00  0.66           H  
ATOM    782 1HB  LYS A  48      -2.835  15.808 -16.741  1.00  0.66           H  
ATOM    783 2HB  LYS A  48      -3.418  15.447 -18.348  1.00  0.66           H  
ATOM    784 1HG  LYS A  48      -5.650  14.992 -17.481  1.00  0.66           H  
ATOM    785 2HG  LYS A  48      -5.068  15.252 -15.837  1.00  0.66           H  
ATOM    786 1HD  LYS A  48      -4.452  17.591 -16.409  1.00  0.66           H  
ATOM    787 2HD  LYS A  48      -5.051  17.337 -18.051  1.00  0.66           H  
ATOM    788 1HE  LYS A  48      -7.305  16.950 -17.216  1.00  0.66           H  
ATOM    789 2HE  LYS A  48      -6.738  17.072 -15.537  1.00  0.66           H  
ATOM    790 1HZ  LYS A  48      -7.724  19.129 -16.292  1.00  0.66           H  
ATOM    791 2HZ  LYS A  48      -6.117  19.374 -15.952  1.00  0.66           H  
ATOM    792 3HZ  LYS A  48      -6.654  19.262 -17.529  1.00  0.66           H  
ATOM    793  N   LEU A  49      -0.732  13.236 -16.994  1.00  0.66           N  
ATOM    794  CA  LEU A  49       0.598  13.036 -17.563  1.00  0.66           C  
ATOM    795  C   LEU A  49       0.729  11.667 -18.213  1.00  0.66           C  
ATOM    796  O   LEU A  49       0.258  10.659 -17.681  1.00  0.66           O  
ATOM    797  CB  LEU A  49       1.668  13.174 -16.479  1.00  0.66           C  
ATOM    798  CG  LEU A  49       2.212  14.543 -16.219  1.00  0.66           C  
ATOM    799  CD1 LEU A  49       1.098  15.438 -15.768  1.00  0.66           C  
ATOM    800  CD2 LEU A  49       3.311  14.417 -15.153  1.00  0.66           C  
ATOM    801  H   LEU A  49      -0.848  13.166 -15.982  1.00  0.66           H  
ATOM    802  HA  LEU A  49       0.769  13.795 -18.327  1.00  0.66           H  
ATOM    803 1HB  LEU A  49       1.255  12.826 -15.552  1.00  0.66           H  
ATOM    804 2HB  LEU A  49       2.506  12.536 -16.749  1.00  0.66           H  
ATOM    805  HG  LEU A  49       2.630  14.959 -17.132  1.00  0.66           H  
ATOM    806 1HD1 LEU A  49       1.482  16.434 -15.577  1.00  0.66           H  
ATOM    807 2HD1 LEU A  49       0.334  15.493 -16.541  1.00  0.66           H  
ATOM    808 3HD1 LEU A  49       0.665  15.038 -14.874  1.00  0.66           H  
ATOM    809 1HD2 LEU A  49       3.731  15.395 -14.937  1.00  0.66           H  
ATOM    810 2HD2 LEU A  49       2.884  13.997 -14.248  1.00  0.66           H  
ATOM    811 3HD2 LEU A  49       4.099  13.755 -15.522  1.00  0.66           H  
ATOM    812  N   SER A  50       1.395  11.619 -19.360  1.00  0.65           N  
ATOM    813  CA  SER A  50       1.646  10.344 -20.011  1.00  0.65           C  
ATOM    814  C   SER A  50       2.894   9.717 -19.422  1.00  0.65           C  
ATOM    815  O   SER A  50       3.677  10.413 -18.771  1.00  0.65           O  
ATOM    816  CB  SER A  50       1.791  10.541 -21.503  1.00  0.65           C  
ATOM    817  OG  SER A  50       2.937  11.282 -21.804  1.00  0.65           O  
ATOM    818  H   SER A  50       1.775  12.480 -19.783  1.00  0.65           H  
ATOM    819  HA  SER A  50       0.801   9.680 -19.824  1.00  0.65           H  
ATOM    820 1HB  SER A  50       1.845   9.572 -21.993  1.00  0.65           H  
ATOM    821 2HB  SER A  50       0.912  11.056 -21.887  1.00  0.65           H  
ATOM    822  HG  SER A  50       2.783  12.195 -21.444  1.00  0.65           H  
ATOM    823  N   LYS A  51       3.142   8.444 -19.715  1.00  0.66           N  
ATOM    824  CA  LYS A  51       4.359   7.799 -19.229  1.00  0.66           C  
ATOM    825  C   LYS A  51       5.584   8.641 -19.557  1.00  0.66           C  
ATOM    826  O   LYS A  51       6.451   8.848 -18.709  1.00  0.66           O  
ATOM    827  CB  LYS A  51       4.529   6.417 -19.852  1.00  0.66           C  
ATOM    828  CG  LYS A  51       5.718   5.622 -19.313  1.00  0.66           C  
ATOM    829  CD  LYS A  51       5.738   4.200 -19.874  1.00  0.66           C  
ATOM    830  CE  LYS A  51       6.215   4.173 -21.335  1.00  0.66           C  
ATOM    831  NZ  LYS A  51       7.707   4.334 -21.456  1.00  0.66           N  
ATOM    832  H   LYS A  51       2.476   7.912 -20.257  1.00  0.66           H  
ATOM    833  HA  LYS A  51       4.296   7.702 -18.145  1.00  0.66           H  
ATOM    834 1HB  LYS A  51       3.634   5.837 -19.730  1.00  0.66           H  
ATOM    835 2HB  LYS A  51       4.688   6.531 -20.923  1.00  0.66           H  
ATOM    836 1HG  LYS A  51       6.647   6.125 -19.593  1.00  0.66           H  
ATOM    837 2HG  LYS A  51       5.666   5.577 -18.224  1.00  0.66           H  
ATOM    838 1HD  LYS A  51       6.416   3.591 -19.276  1.00  0.66           H  
ATOM    839 2HD  LYS A  51       4.738   3.771 -19.814  1.00  0.66           H  
ATOM    840 1HE  LYS A  51       5.924   3.228 -21.789  1.00  0.66           H  
ATOM    841 2HE  LYS A  51       5.734   4.989 -21.875  1.00  0.66           H  
ATOM    842 1HZ  LYS A  51       7.980   4.323 -22.421  1.00  0.66           H  
ATOM    843 2HZ  LYS A  51       8.015   5.226 -21.035  1.00  0.66           H  
ATOM    844 3HZ  LYS A  51       8.185   3.596 -20.972  1.00  0.66           H  
ATOM    845  N   GLU A  52       5.630   9.164 -20.784  1.00  0.67           N  
ATOM    846  CA  GLU A  52       6.761   9.951 -21.252  1.00  0.67           C  
ATOM    847  C   GLU A  52       6.921  11.271 -20.497  1.00  0.67           C  
ATOM    848  O   GLU A  52       8.015  11.824 -20.432  1.00  0.67           O  
ATOM    849  CB  GLU A  52       6.648  10.220 -22.756  1.00  0.67           C  
ATOM    850  CG  GLU A  52       6.809   8.974 -23.629  1.00  0.67           C  
ATOM    851  CD  GLU A  52       6.759   9.267 -25.116  1.00  0.67           C  
ATOM    852  OE1 GLU A  52       6.584  10.408 -25.480  1.00  0.67           O  
ATOM    853  OE2 GLU A  52       6.897   8.342 -25.884  1.00  0.67           O  
ATOM    854  H   GLU A  52       4.860   8.995 -21.415  1.00  0.67           H  
ATOM    855  HA  GLU A  52       7.665   9.363 -21.089  1.00  0.67           H  
ATOM    856 1HB  GLU A  52       5.672  10.662 -22.971  1.00  0.67           H  
ATOM    857 2HB  GLU A  52       7.408  10.943 -23.054  1.00  0.67           H  
ATOM    858 1HG  GLU A  52       7.766   8.505 -23.391  1.00  0.67           H  
ATOM    859 2HG  GLU A  52       6.019   8.268 -23.373  1.00  0.67           H  
ATOM    860  N   ASP A  53       5.858  11.793 -19.894  1.00  0.70           N  
ATOM    861  CA  ASP A  53       6.013  13.063 -19.208  1.00  0.70           C  
ATOM    862  C   ASP A  53       6.596  12.742 -17.848  1.00  0.70           C  
ATOM    863  O   ASP A  53       7.452  13.461 -17.330  1.00  0.70           O  
ATOM    864  CB  ASP A  53       4.674  13.780 -19.061  1.00  0.70           C  
ATOM    865  CG  ASP A  53       4.044  14.187 -20.393  1.00  0.70           C  
ATOM    866  OD1 ASP A  53       4.675  14.888 -21.153  1.00  0.70           O  
ATOM    867  OD2 ASP A  53       2.903  13.779 -20.640  1.00  0.70           O  
ATOM    868  H   ASP A  53       4.968  11.309 -19.882  1.00  0.70           H  
ATOM    869  HA  ASP A  53       6.710  13.697 -19.756  1.00  0.70           H  
ATOM    870 1HB  ASP A  53       3.984  13.119 -18.541  1.00  0.70           H  
ATOM    871 2HB  ASP A  53       4.805  14.668 -18.443  1.00  0.70           H  
ATOM    872  N   PHE A  54       6.208  11.591 -17.310  1.00  0.74           N  
ATOM    873  CA  PHE A  54       6.752  11.180 -16.034  1.00  0.74           C  
ATOM    874  C   PHE A  54       8.229  10.816 -16.191  1.00  0.74           C  
ATOM    875  O   PHE A  54       9.054  11.195 -15.357  1.00  0.74           O  
ATOM    876  CB  PHE A  54       5.986   9.986 -15.487  1.00  0.74           C  
ATOM    877  CG  PHE A  54       4.694  10.277 -14.810  1.00  0.74           C  
ATOM    878  CD1 PHE A  54       3.505  10.120 -15.460  1.00  0.74           C  
ATOM    879  CD2 PHE A  54       4.678  10.664 -13.485  1.00  0.74           C  
ATOM    880  CE1 PHE A  54       2.315  10.354 -14.815  1.00  0.74           C  
ATOM    881  CE2 PHE A  54       3.494  10.895 -12.841  1.00  0.74           C  
ATOM    882  CZ  PHE A  54       2.306  10.740 -13.518  1.00  0.74           C  
ATOM    883  H   PHE A  54       5.504  11.023 -17.788  1.00  0.74           H  
ATOM    884  HA  PHE A  54       6.668  12.010 -15.332  1.00  0.74           H  
ATOM    885 1HB  PHE A  54       5.783   9.291 -16.300  1.00  0.74           H  
ATOM    886 2HB  PHE A  54       6.614   9.458 -14.780  1.00  0.74           H  
ATOM    887  HD1 PHE A  54       3.507   9.803 -16.494  1.00  0.74           H  
ATOM    888  HD2 PHE A  54       5.620  10.777 -12.956  1.00  0.74           H  
ATOM    889  HE1 PHE A  54       1.370  10.227 -15.352  1.00  0.74           H  
ATOM    890  HE2 PHE A  54       3.495  11.191 -11.800  1.00  0.74           H  
ATOM    891  HZ  PHE A  54       1.359  10.919 -13.028  1.00  0.74           H  
ATOM    892  N   GLU A  55       8.577  10.130 -17.289  1.00  0.79           N  
ATOM    893  CA  GLU A  55       9.971   9.769 -17.548  1.00  0.79           C  
ATOM    894  C   GLU A  55      10.837  11.003 -17.773  1.00  0.79           C  
ATOM    895  O   GLU A  55      11.978  11.048 -17.340  1.00  0.79           O  
ATOM    896  CB  GLU A  55      10.101   8.847 -18.762  1.00  0.79           C  
ATOM    897  CG  GLU A  55       9.560   7.415 -18.577  1.00  0.79           C  
ATOM    898  CD  GLU A  55       9.658   6.593 -19.861  1.00  0.79           C  
ATOM    899  OE1 GLU A  55      10.064   7.128 -20.859  1.00  0.79           O  
ATOM    900  OE2 GLU A  55       9.293   5.431 -19.851  1.00  0.79           O  
ATOM    901  H   GLU A  55       7.850   9.830 -17.938  1.00  0.79           H  
ATOM    902  HA  GLU A  55      10.358   9.244 -16.676  1.00  0.79           H  
ATOM    903 1HB  GLU A  55       9.573   9.295 -19.602  1.00  0.79           H  
ATOM    904 2HB  GLU A  55      11.151   8.772 -19.042  1.00  0.79           H  
ATOM    905 1HG  GLU A  55      10.130   6.919 -17.792  1.00  0.79           H  
ATOM    906 2HG  GLU A  55       8.523   7.463 -18.253  1.00  0.79           H  
ATOM    907  N   LYS A  56      10.315  12.014 -18.463  1.00  0.83           N  
ATOM    908  CA  LYS A  56      11.104  13.220 -18.672  1.00  0.83           C  
ATOM    909  C   LYS A  56      11.347  13.980 -17.370  1.00  0.83           C  
ATOM    910  O   LYS A  56      12.431  14.530 -17.163  1.00  0.83           O  
ATOM    911  CB  LYS A  56      10.433  14.119 -19.706  1.00  0.83           C  
ATOM    912  CG  LYS A  56      10.513  13.576 -21.139  1.00  0.83           C  
ATOM    913  CD  LYS A  56       9.741  14.446 -22.121  1.00  0.83           C  
ATOM    914  CE  LYS A  56       9.774  13.857 -23.525  1.00  0.83           C  
ATOM    915  NZ  LYS A  56       8.972  14.666 -24.488  1.00  0.83           N  
ATOM    916  H   LYS A  56       9.381  11.947 -18.869  1.00  0.83           H  
ATOM    917  HA  LYS A  56      12.076  12.924 -19.065  1.00  0.83           H  
ATOM    918 1HB  LYS A  56       9.373  14.228 -19.450  1.00  0.83           H  
ATOM    919 2HB  LYS A  56      10.884  15.108 -19.681  1.00  0.83           H  
ATOM    920 1HG  LYS A  56      11.558  13.566 -21.445  1.00  0.83           H  
ATOM    921 2HG  LYS A  56      10.150  12.559 -21.180  1.00  0.83           H  
ATOM    922 1HD  LYS A  56       8.700  14.512 -21.791  1.00  0.83           H  
ATOM    923 2HD  LYS A  56      10.166  15.448 -22.140  1.00  0.83           H  
ATOM    924 1HE  LYS A  56      10.805  13.813 -23.870  1.00  0.83           H  
ATOM    925 2HE  LYS A  56       9.367  12.843 -23.492  1.00  0.83           H  
ATOM    926 1HZ  LYS A  56       9.015  14.238 -25.404  1.00  0.83           H  
ATOM    927 2HZ  LYS A  56       8.008  14.695 -24.173  1.00  0.83           H  
ATOM    928 3HZ  LYS A  56       9.342  15.605 -24.536  1.00  0.83           H  
ATOM    929  N   ILE A  57      10.350  14.005 -16.482  1.00  0.86           N  
ATOM    930  CA  ILE A  57      10.496  14.734 -15.229  1.00  0.86           C  
ATOM    931  C   ILE A  57      11.325  13.989 -14.173  1.00  0.86           C  
ATOM    932  O   ILE A  57      12.194  14.590 -13.534  1.00  0.86           O  
ATOM    933  CB  ILE A  57       9.142  15.065 -14.614  1.00  0.86           C  
ATOM    934  CG1 ILE A  57       8.339  16.002 -15.506  1.00  0.86           C  
ATOM    935  CG2 ILE A  57       9.408  15.761 -13.341  1.00  0.86           C  
ATOM    936  CD1 ILE A  57       6.894  16.131 -15.071  1.00  0.86           C  
ATOM    937  H   ILE A  57       9.459  13.556 -16.701  1.00  0.86           H  
ATOM    938  HA  ILE A  57      11.001  15.672 -15.447  1.00  0.86           H  
ATOM    939  HB  ILE A  57       8.561  14.153 -14.450  1.00  0.86           H  
ATOM    940 1HG1 ILE A  57       8.796  16.990 -15.488  1.00  0.86           H  
ATOM    941 2HG1 ILE A  57       8.365  15.629 -16.528  1.00  0.86           H  
ATOM    942 1HG2 ILE A  57       8.486  16.022 -12.898  1.00  0.86           H  
ATOM    943 2HG2 ILE A  57       9.977  15.138 -12.674  1.00  0.86           H  
ATOM    944 3HG2 ILE A  57       9.974  16.651 -13.561  1.00  0.86           H  
ATOM    945 1HD1 ILE A  57       6.368  16.807 -15.742  1.00  0.86           H  
ATOM    946 2HD1 ILE A  57       6.422  15.146 -15.103  1.00  0.86           H  
ATOM    947 3HD1 ILE A  57       6.855  16.522 -14.062  1.00  0.86           H  
ATOM    948  N   LEU A  58      11.045  12.696 -13.966  1.00  0.87           N  
ATOM    949  CA  LEU A  58      11.747  11.902 -12.956  1.00  0.87           C  
ATOM    950  C   LEU A  58      12.320  10.593 -13.534  1.00  0.87           C  
ATOM    951  O   LEU A  58      11.968   9.534 -13.013  1.00  0.87           O  
ATOM    952  CB  LEU A  58      10.748  11.468 -11.859  1.00  0.87           C  
ATOM    953  CG  LEU A  58      10.002  12.555 -11.032  1.00  0.87           C  
ATOM    954  CD1 LEU A  58       8.940  11.864 -10.220  1.00  0.87           C  
ATOM    955  CD2 LEU A  58      10.962  13.328 -10.120  1.00  0.87           C  
ATOM    956  H   LEU A  58      10.326  12.243 -14.527  1.00  0.87           H  
ATOM    957  HA  LEU A  58      12.551  12.498 -12.530  1.00  0.87           H  
ATOM    958 1HB  LEU A  58       9.986  10.847 -12.330  1.00  0.87           H  
ATOM    959 2HB  LEU A  58      11.288  10.853 -11.150  1.00  0.87           H  
ATOM    960  HG  LEU A  58       9.506  13.234 -11.699  1.00  0.87           H  
ATOM    961 1HD1 LEU A  58       8.383  12.593  -9.648  1.00  0.87           H  
ATOM    962 2HD1 LEU A  58       8.269  11.338 -10.893  1.00  0.87           H  
ATOM    963 3HD1 LEU A  58       9.403  11.155  -9.545  1.00  0.87           H  
ATOM    964 1HD2 LEU A  58      10.403  14.075  -9.550  1.00  0.87           H  
ATOM    965 2HD2 LEU A  58      11.446  12.636  -9.433  1.00  0.87           H  
ATOM    966 3HD2 LEU A  58      11.719  13.831 -10.728  1.00  0.87           H  
ATOM    967  N   PRO A  59      13.301  10.617 -14.459  1.00  0.86           N  
ATOM    968  CA  PRO A  59      13.762   9.495 -15.287  1.00  0.86           C  
ATOM    969  C   PRO A  59      14.058   8.170 -14.588  1.00  0.86           C  
ATOM    970  O   PRO A  59      13.877   7.107 -15.180  1.00  0.86           O  
ATOM    971  CB  PRO A  59      15.076  10.046 -15.857  1.00  0.86           C  
ATOM    972  CG  PRO A  59      14.875  11.528 -15.918  1.00  0.86           C  
ATOM    973  CD  PRO A  59      14.086  11.862 -14.680  1.00  0.86           C  
ATOM    974  HA  PRO A  59      13.039   9.324 -16.092  1.00  0.86           H  
ATOM    975 1HB  PRO A  59      15.917   9.751 -15.216  1.00  0.86           H  
ATOM    976 2HB  PRO A  59      15.259   9.607 -16.847  1.00  0.86           H  
ATOM    977 1HG  PRO A  59      15.843  12.044 -15.953  1.00  0.86           H  
ATOM    978 2HG  PRO A  59      14.337  11.806 -16.839  1.00  0.86           H  
ATOM    979 1HD  PRO A  59      14.737  12.082 -13.828  1.00  0.86           H  
ATOM    980 2HD  PRO A  59      13.467  12.694 -14.950  1.00  0.86           H  
ATOM    981  N   LYS A  60      14.504   8.207 -13.340  1.00  0.85           N  
ATOM    982  CA  LYS A  60      14.850   6.964 -12.660  1.00  0.85           C  
ATOM    983  C   LYS A  60      13.666   6.256 -11.985  1.00  0.85           C  
ATOM    984  O   LYS A  60      13.734   5.056 -11.706  1.00  0.85           O  
ATOM    985  CB  LYS A  60      15.974   7.245 -11.679  1.00  0.85           C  
ATOM    986  CG  LYS A  60      17.303   7.635 -12.383  1.00  0.85           C  
ATOM    987  CD  LYS A  60      18.402   7.902 -11.381  1.00  0.85           C  
ATOM    988  CE  LYS A  60      19.723   8.282 -12.001  1.00  0.85           C  
ATOM    989  NZ  LYS A  60      20.778   8.472 -10.941  1.00  0.85           N  
ATOM    990  H   LYS A  60      14.624   9.089 -12.866  1.00  0.85           H  
ATOM    991  HA  LYS A  60      15.241   6.276 -13.409  1.00  0.85           H  
ATOM    992 1HB  LYS A  60      15.685   8.058 -11.015  1.00  0.85           H  
ATOM    993 2HB  LYS A  60      16.152   6.361 -11.069  1.00  0.85           H  
ATOM    994 1HG  LYS A  60      17.613   6.825 -13.044  1.00  0.85           H  
ATOM    995 2HG  LYS A  60      17.145   8.530 -12.983  1.00  0.85           H  
ATOM    996 1HD  LYS A  60      18.105   8.754 -10.793  1.00  0.85           H  
ATOM    997 2HD  LYS A  60      18.543   7.043 -10.727  1.00  0.85           H  
ATOM    998 1HE  LYS A  60      20.046   7.507 -12.694  1.00  0.85           H  
ATOM    999 2HE  LYS A  60      19.600   9.217 -12.546  1.00  0.85           H  
ATOM   1000 1HZ  LYS A  60      21.649   8.738 -11.366  1.00  0.85           H  
ATOM   1001 2HZ  LYS A  60      20.498   9.202 -10.258  1.00  0.85           H  
ATOM   1002 3HZ  LYS A  60      20.904   7.610 -10.435  1.00  0.85           H  
ATOM   1003  N   ILE A  61      12.608   7.007 -11.689  1.00  0.82           N  
ATOM   1004  CA  ILE A  61      11.405   6.474 -11.047  1.00  0.82           C  
ATOM   1005  C   ILE A  61      10.124   6.832 -11.784  1.00  0.82           C  
ATOM   1006  O   ILE A  61       9.048   6.406 -11.369  1.00  0.82           O  
ATOM   1007  CB  ILE A  61      11.301   6.868  -9.555  1.00  0.82           C  
ATOM   1008  CG1 ILE A  61      11.280   8.408  -9.412  1.00  0.82           C  
ATOM   1009  CG2 ILE A  61      12.356   6.151  -8.710  1.00  0.82           C  
ATOM   1010  CD1 ILE A  61      10.937   8.896  -8.009  1.00  0.82           C  
ATOM   1011  H   ILE A  61      12.609   7.983 -11.975  1.00  0.82           H  
ATOM   1012  HA  ILE A  61      11.481   5.388 -11.062  1.00  0.82           H  
ATOM   1013  HB  ILE A  61      10.328   6.542  -9.187  1.00  0.82           H  
ATOM   1014 1HG1 ILE A  61      12.260   8.795  -9.685  1.00  0.82           H  
ATOM   1015 2HG1 ILE A  61      10.544   8.812 -10.107  1.00  0.82           H  
ATOM   1016 1HG2 ILE A  61      12.233   6.409  -7.655  1.00  0.82           H  
ATOM   1017 2HG2 ILE A  61      12.233   5.077  -8.838  1.00  0.82           H  
ATOM   1018 3HG2 ILE A  61      13.326   6.413  -9.035  1.00  0.82           H  
ATOM   1019 1HD1 ILE A  61      10.950   9.986  -7.989  1.00  0.82           H  
ATOM   1020 2HD1 ILE A  61       9.950   8.541  -7.728  1.00  0.82           H  
ATOM   1021 3HD1 ILE A  61      11.671   8.511  -7.312  1.00  0.82           H  
ATOM   1022  N   GLY A  62      10.235   7.579 -12.882  1.00  0.79           N  
ATOM   1023  CA  GLY A  62       9.086   8.052 -13.647  1.00  0.79           C  
ATOM   1024  C   GLY A  62       8.146   6.917 -14.028  1.00  0.79           C  
ATOM   1025  O   GLY A  62       6.962   6.952 -13.689  1.00  0.79           O  
ATOM   1026  H   GLY A  62      11.153   7.901 -13.163  1.00  0.79           H  
ATOM   1027 1HA  GLY A  62       8.548   8.798 -13.062  1.00  0.79           H  
ATOM   1028 2HA  GLY A  62       9.441   8.555 -14.545  1.00  0.79           H  
ATOM   1029  N   LYS A  63       8.676   5.885 -14.693  1.00  0.76           N  
ATOM   1030  CA  LYS A  63       7.860   4.743 -15.102  1.00  0.76           C  
ATOM   1031  C   LYS A  63       7.165   4.092 -13.911  1.00  0.76           C  
ATOM   1032  O   LYS A  63       5.987   3.748 -13.989  1.00  0.76           O  
ATOM   1033  CB  LYS A  63       8.709   3.684 -15.814  1.00  0.76           C  
ATOM   1034  CG  LYS A  63       7.911   2.464 -16.328  1.00  0.76           C  
ATOM   1035  CD  LYS A  63       8.822   1.476 -17.078  1.00  0.76           C  
ATOM   1036  CE  LYS A  63       8.026   0.361 -17.785  1.00  0.76           C  
ATOM   1037  NZ  LYS A  63       7.320  -0.534 -16.838  1.00  0.76           N  
ATOM   1038  H   LYS A  63       9.657   5.910 -14.933  1.00  0.76           H  
ATOM   1039  HA  LYS A  63       7.091   5.098 -15.789  1.00  0.76           H  
ATOM   1040 1HB  LYS A  63       9.211   4.141 -16.672  1.00  0.76           H  
ATOM   1041 2HB  LYS A  63       9.479   3.319 -15.136  1.00  0.76           H  
ATOM   1042 1HG  LYS A  63       7.446   1.945 -15.481  1.00  0.76           H  
ATOM   1043 2HG  LYS A  63       7.121   2.800 -16.997  1.00  0.76           H  
ATOM   1044 1HD  LYS A  63       9.406   2.020 -17.822  1.00  0.76           H  
ATOM   1045 2HD  LYS A  63       9.510   1.018 -16.368  1.00  0.76           H  
ATOM   1046 1HE  LYS A  63       7.293   0.818 -18.449  1.00  0.76           H  
ATOM   1047 2HE  LYS A  63       8.716  -0.237 -18.380  1.00  0.76           H  
ATOM   1048 1HZ  LYS A  63       6.813  -1.242 -17.337  1.00  0.76           H  
ATOM   1049 2HZ  LYS A  63       7.972  -0.975 -16.219  1.00  0.76           H  
ATOM   1050 3HZ  LYS A  63       6.647   0.003 -16.275  1.00  0.76           H  
ATOM   1051  N   LYS A  64       7.887   3.937 -12.801  1.00  0.73           N  
ATOM   1052  CA  LYS A  64       7.316   3.255 -11.650  1.00  0.73           C  
ATOM   1053  C   LYS A  64       6.259   4.116 -10.967  1.00  0.73           C  
ATOM   1054  O   LYS A  64       5.229   3.610 -10.520  1.00  0.73           O  
ATOM   1055  CB  LYS A  64       8.410   2.912 -10.649  1.00  0.73           C  
ATOM   1056  CG  LYS A  64       9.436   1.879 -11.096  1.00  0.73           C  
ATOM   1057  CD  LYS A  64       8.812   0.496 -11.258  1.00  0.73           C  
ATOM   1058  CE  LYS A  64       9.879  -0.558 -11.539  1.00  0.73           C  
ATOM   1059  NZ  LYS A  64       9.293  -1.922 -11.733  1.00  0.73           N  
ATOM   1060  H   LYS A  64       8.835   4.282 -12.765  1.00  0.73           H  
ATOM   1061  HA  LYS A  64       6.839   2.334 -11.991  1.00  0.73           H  
ATOM   1062 1HB  LYS A  64       8.948   3.824 -10.371  1.00  0.73           H  
ATOM   1063 2HB  LYS A  64       7.931   2.541  -9.767  1.00  0.73           H  
ATOM   1064 1HG  LYS A  64       9.861   2.190 -12.051  1.00  0.73           H  
ATOM   1065 2HG  LYS A  64      10.240   1.829 -10.361  1.00  0.73           H  
ATOM   1066 1HD  LYS A  64       8.280   0.229 -10.347  1.00  0.73           H  
ATOM   1067 2HD  LYS A  64       8.092   0.509 -12.085  1.00  0.73           H  
ATOM   1068 1HE  LYS A  64      10.430  -0.279 -12.436  1.00  0.73           H  
ATOM   1069 2HE  LYS A  64      10.569  -0.589 -10.695  1.00  0.73           H  
ATOM   1070 1HZ  LYS A  64      10.033  -2.585 -11.908  1.00  0.73           H  
ATOM   1071 2HZ  LYS A  64       8.787  -2.193 -10.903  1.00  0.73           H  
ATOM   1072 3HZ  LYS A  64       8.660  -1.915 -12.522  1.00  0.73           H  
ATOM   1073  N   LEU A  65       6.484   5.427 -10.924  1.00  0.71           N  
ATOM   1074  CA  LEU A  65       5.533   6.335 -10.307  1.00  0.71           C  
ATOM   1075  C   LEU A  65       4.255   6.280 -11.123  1.00  0.71           C  
ATOM   1076  O   LEU A  65       3.154   6.204 -10.578  1.00  0.71           O  
ATOM   1077  CB  LEU A  65       6.096   7.751 -10.245  1.00  0.71           C  
ATOM   1078  CG  LEU A  65       5.195   8.785  -9.579  1.00  0.71           C  
ATOM   1079  CD1 LEU A  65       4.920   8.378  -8.129  1.00  0.71           C  
ATOM   1080  CD2 LEU A  65       5.851  10.135  -9.629  1.00  0.71           C  
ATOM   1081  H   LEU A  65       7.347   5.802 -11.308  1.00  0.71           H  
ATOM   1082  HA  LEU A  65       5.320   5.996  -9.298  1.00  0.71           H  
ATOM   1083 1HB  LEU A  65       7.045   7.724  -9.708  1.00  0.71           H  
ATOM   1084 2HB  LEU A  65       6.295   8.086 -11.266  1.00  0.71           H  
ATOM   1085  HG  LEU A  65       4.262   8.824 -10.107  1.00  0.71           H  
ATOM   1086 1HD1 LEU A  65       4.271   9.123  -7.676  1.00  0.71           H  
ATOM   1087 2HD1 LEU A  65       4.431   7.402  -8.104  1.00  0.71           H  
ATOM   1088 3HD1 LEU A  65       5.858   8.329  -7.574  1.00  0.71           H  
ATOM   1089 1HD2 LEU A  65       5.197  10.874  -9.164  1.00  0.71           H  
ATOM   1090 2HD2 LEU A  65       6.798  10.087  -9.092  1.00  0.71           H  
ATOM   1091 3HD2 LEU A  65       6.031  10.408 -10.662  1.00  0.71           H  
ATOM   1092  N   TYR A  66       4.408   6.302 -12.447  1.00  0.69           N  
ATOM   1093  CA  TYR A  66       3.289   6.209 -13.368  1.00  0.69           C  
ATOM   1094  C   TYR A  66       2.491   4.949 -13.063  1.00  0.69           C  
ATOM   1095  O   TYR A  66       1.274   5.016 -12.883  1.00  0.69           O  
ATOM   1096  CB  TYR A  66       3.821   6.259 -14.806  1.00  0.69           C  
ATOM   1097  CG  TYR A  66       2.848   6.038 -15.945  1.00  0.69           C  
ATOM   1098  CD1 TYR A  66       1.957   7.024 -16.307  1.00  0.69           C  
ATOM   1099  CD2 TYR A  66       2.921   4.872 -16.685  1.00  0.69           C  
ATOM   1100  CE1 TYR A  66       1.127   6.864 -17.384  1.00  0.69           C  
ATOM   1101  CE2 TYR A  66       2.091   4.702 -17.778  1.00  0.69           C  
ATOM   1102  CZ  TYR A  66       1.192   5.703 -18.128  1.00  0.69           C  
ATOM   1103  OH  TYR A  66       0.362   5.548 -19.219  1.00  0.69           O  
ATOM   1104  H   TYR A  66       5.347   6.389 -12.835  1.00  0.69           H  
ATOM   1105  HA  TYR A  66       2.637   7.068 -13.212  1.00  0.69           H  
ATOM   1106 1HB  TYR A  66       4.296   7.225 -14.962  1.00  0.69           H  
ATOM   1107 2HB  TYR A  66       4.601   5.527 -14.909  1.00  0.69           H  
ATOM   1108  HD1 TYR A  66       1.909   7.921 -15.742  1.00  0.69           H  
ATOM   1109  HD2 TYR A  66       3.640   4.096 -16.411  1.00  0.69           H  
ATOM   1110  HE1 TYR A  66       0.426   7.659 -17.651  1.00  0.69           H  
ATOM   1111  HE2 TYR A  66       2.147   3.787 -18.368  1.00  0.69           H  
ATOM   1112  HH  TYR A  66      -0.336   6.209 -19.187  1.00  0.69           H  
ATOM   1113  N   GLU A  67       3.172   3.803 -12.952  1.00  0.68           N  
ATOM   1114  CA  GLU A  67       2.476   2.557 -12.654  1.00  0.68           C  
ATOM   1115  C   GLU A  67       1.745   2.607 -11.302  1.00  0.68           C  
ATOM   1116  O   GLU A  67       0.610   2.134 -11.213  1.00  0.68           O  
ATOM   1117  CB  GLU A  67       3.461   1.386 -12.675  1.00  0.68           C  
ATOM   1118  CG  GLU A  67       3.980   1.034 -14.066  1.00  0.68           C  
ATOM   1119  CD  GLU A  67       5.062  -0.030 -14.068  1.00  0.68           C  
ATOM   1120  OE1 GLU A  67       5.475  -0.466 -13.015  1.00  0.68           O  
ATOM   1121  OE2 GLU A  67       5.502  -0.390 -15.148  1.00  0.68           O  
ATOM   1122  H   GLU A  67       4.182   3.796 -13.114  1.00  0.68           H  
ATOM   1123  HA  GLU A  67       1.735   2.392 -13.433  1.00  0.68           H  
ATOM   1124 1HB  GLU A  67       4.321   1.626 -12.051  1.00  0.68           H  
ATOM   1125 2HB  GLU A  67       2.987   0.502 -12.254  1.00  0.68           H  
ATOM   1126 1HG  GLU A  67       3.142   0.679 -14.664  1.00  0.68           H  
ATOM   1127 2HG  GLU A  67       4.359   1.935 -14.539  1.00  0.68           H  
ATOM   1128  N   ILE A  68       2.344   3.230 -10.272  1.00  0.67           N  
ATOM   1129  CA  ILE A  68       1.680   3.345  -8.962  1.00  0.67           C  
ATOM   1130  C   ILE A  68       0.407   4.166  -9.073  1.00  0.67           C  
ATOM   1131  O   ILE A  68      -0.644   3.803  -8.536  1.00  0.67           O  
ATOM   1132  CB  ILE A  68       2.565   4.028  -7.898  1.00  0.67           C  
ATOM   1133  CG1 ILE A  68       3.777   3.150  -7.500  1.00  0.67           C  
ATOM   1134  CG2 ILE A  68       1.708   4.368  -6.668  1.00  0.67           C  
ATOM   1135  CD1 ILE A  68       4.841   3.904  -6.664  1.00  0.67           C  
ATOM   1136  H   ILE A  68       3.291   3.592 -10.395  1.00  0.67           H  
ATOM   1137  HA  ILE A  68       1.419   2.345  -8.616  1.00  0.67           H  
ATOM   1138  HB  ILE A  68       2.968   4.952  -8.312  1.00  0.67           H  
ATOM   1139 1HG1 ILE A  68       3.419   2.300  -6.918  1.00  0.67           H  
ATOM   1140 2HG1 ILE A  68       4.250   2.774  -8.403  1.00  0.67           H  
ATOM   1141 1HG2 ILE A  68       2.320   4.869  -5.934  1.00  0.67           H  
ATOM   1142 2HG2 ILE A  68       0.886   5.021  -6.961  1.00  0.67           H  
ATOM   1143 3HG2 ILE A  68       1.304   3.450  -6.242  1.00  0.67           H  
ATOM   1144 1HD1 ILE A  68       5.661   3.223  -6.424  1.00  0.67           H  
ATOM   1145 2HD1 ILE A  68       5.226   4.744  -7.238  1.00  0.67           H  
ATOM   1146 3HD1 ILE A  68       4.392   4.271  -5.742  1.00  0.67           H  
ATOM   1147  N   ILE A  69       0.500   5.279  -9.781  1.00  0.67           N  
ATOM   1148  CA  ILE A  69      -0.633   6.157  -9.971  1.00  0.67           C  
ATOM   1149  C   ILE A  69      -1.730   5.418 -10.721  1.00  0.67           C  
ATOM   1150  O   ILE A  69      -2.896   5.467 -10.320  1.00  0.67           O  
ATOM   1151  CB  ILE A  69      -0.164   7.409 -10.716  1.00  0.67           C  
ATOM   1152  CG1 ILE A  69       0.755   8.187  -9.777  1.00  0.67           C  
ATOM   1153  CG2 ILE A  69      -1.323   8.286 -11.178  1.00  0.67           C  
ATOM   1154  CD1 ILE A  69       1.509   9.233 -10.454  1.00  0.67           C  
ATOM   1155  H   ILE A  69       1.401   5.529 -10.194  1.00  0.67           H  
ATOM   1156  HA  ILE A  69      -1.016   6.452  -8.997  1.00  0.67           H  
ATOM   1157  HB  ILE A  69       0.424   7.103 -11.581  1.00  0.67           H  
ATOM   1158 1HG1 ILE A  69       0.155   8.641  -8.997  1.00  0.67           H  
ATOM   1159 2HG1 ILE A  69       1.458   7.498  -9.311  1.00  0.67           H  
ATOM   1160 1HG2 ILE A  69      -0.930   9.159 -11.700  1.00  0.67           H  
ATOM   1161 2HG2 ILE A  69      -1.968   7.719 -11.851  1.00  0.67           H  
ATOM   1162 3HG2 ILE A  69      -1.882   8.609 -10.318  1.00  0.67           H  
ATOM   1163 1HD1 ILE A  69       2.139   9.745  -9.738  1.00  0.67           H  
ATOM   1164 2HD1 ILE A  69       2.126   8.776 -11.227  1.00  0.67           H  
ATOM   1165 3HD1 ILE A  69       0.819   9.928 -10.902  1.00  0.67           H  
ATOM   1166  N   LEU A  70      -1.364   4.694 -11.780  1.00  0.67           N  
ATOM   1167  CA  LEU A  70      -2.354   3.933 -12.522  1.00  0.67           C  
ATOM   1168  C   LEU A  70      -2.986   2.836 -11.671  1.00  0.67           C  
ATOM   1169  O   LEU A  70      -4.197   2.628 -11.742  1.00  0.67           O  
ATOM   1170  CB  LEU A  70      -1.724   3.294 -13.751  1.00  0.67           C  
ATOM   1171  CG  LEU A  70      -1.304   4.229 -14.841  1.00  0.67           C  
ATOM   1172  CD1 LEU A  70      -0.600   3.422 -15.869  1.00  0.67           C  
ATOM   1173  CD2 LEU A  70      -2.510   4.944 -15.406  1.00  0.67           C  
ATOM   1174  H   LEU A  70      -0.389   4.687 -12.080  1.00  0.67           H  
ATOM   1175  HA  LEU A  70      -3.136   4.615 -12.843  1.00  0.67           H  
ATOM   1176 1HB  LEU A  70      -0.837   2.750 -13.430  1.00  0.67           H  
ATOM   1177 2HB  LEU A  70      -2.428   2.583 -14.171  1.00  0.67           H  
ATOM   1178  HG  LEU A  70      -0.610   4.970 -14.456  1.00  0.67           H  
ATOM   1179 1HD1 LEU A  70      -0.300   4.061 -16.652  1.00  0.67           H  
ATOM   1180 2HD1 LEU A  70       0.271   2.942 -15.424  1.00  0.67           H  
ATOM   1181 3HD1 LEU A  70      -1.274   2.667 -16.262  1.00  0.67           H  
ATOM   1182 1HD2 LEU A  70      -2.188   5.614 -16.204  1.00  0.67           H  
ATOM   1183 2HD2 LEU A  70      -3.213   4.213 -15.804  1.00  0.67           H  
ATOM   1184 3HD2 LEU A  70      -2.992   5.522 -14.616  1.00  0.67           H  
ATOM   1185  N   GLU A  71      -2.200   2.155 -10.830  1.00  0.68           N  
ATOM   1186  CA  GLU A  71      -2.774   1.124  -9.972  1.00  0.68           C  
ATOM   1187  C   GLU A  71      -3.840   1.723  -9.083  1.00  0.68           C  
ATOM   1188  O   GLU A  71      -4.961   1.206  -8.985  1.00  0.68           O  
ATOM   1189  CB  GLU A  71      -1.708   0.477  -9.077  1.00  0.68           C  
ATOM   1190  CG  GLU A  71      -2.267  -0.580  -8.100  1.00  0.68           C  
ATOM   1191  CD  GLU A  71      -1.224  -1.194  -7.166  1.00  0.68           C  
ATOM   1192  OE1 GLU A  71      -0.052  -1.085  -7.430  1.00  0.68           O  
ATOM   1193  OE2 GLU A  71      -1.626  -1.761  -6.160  1.00  0.68           O  
ATOM   1194  H   GLU A  71      -1.196   2.333 -10.807  1.00  0.68           H  
ATOM   1195  HA  GLU A  71      -3.232   0.360 -10.599  1.00  0.68           H  
ATOM   1196 1HB  GLU A  71      -0.947   0.007  -9.699  1.00  0.68           H  
ATOM   1197 2HB  GLU A  71      -1.212   1.249  -8.488  1.00  0.68           H  
ATOM   1198 1HG  GLU A  71      -3.036  -0.103  -7.495  1.00  0.68           H  
ATOM   1199 2HG  GLU A  71      -2.741  -1.372  -8.677  1.00  0.68           H  
ATOM   1200  N   LEU A  72      -3.501   2.837  -8.447  1.00  0.71           N  
ATOM   1201  CA  LEU A  72      -4.441   3.459  -7.550  1.00  0.71           C  
ATOM   1202  C   LEU A  72      -5.668   3.957  -8.310  1.00  0.71           C  
ATOM   1203  O   LEU A  72      -6.798   3.763  -7.850  1.00  0.71           O  
ATOM   1204  CB  LEU A  72      -3.746   4.593  -6.800  1.00  0.71           C  
ATOM   1205  CG  LEU A  72      -2.642   4.148  -5.787  1.00  0.71           C  
ATOM   1206  CD1 LEU A  72      -1.923   5.373  -5.242  1.00  0.71           C  
ATOM   1207  CD2 LEU A  72      -3.276   3.358  -4.655  1.00  0.71           C  
ATOM   1208  H   LEU A  72      -2.565   3.232  -8.571  1.00  0.71           H  
ATOM   1209  HA  LEU A  72      -4.765   2.716  -6.826  1.00  0.71           H  
ATOM   1210 1HB  LEU A  72      -3.277   5.253  -7.536  1.00  0.71           H  
ATOM   1211 2HB  LEU A  72      -4.496   5.149  -6.246  1.00  0.71           H  
ATOM   1212  HG  LEU A  72      -1.908   3.524  -6.305  1.00  0.71           H  
ATOM   1213 1HD1 LEU A  72      -1.145   5.066  -4.545  1.00  0.71           H  
ATOM   1214 2HD1 LEU A  72      -1.474   5.926  -6.066  1.00  0.71           H  
ATOM   1215 3HD1 LEU A  72      -2.643   5.995  -4.724  1.00  0.71           H  
ATOM   1216 1HD2 LEU A  72      -2.499   3.046  -3.955  1.00  0.71           H  
ATOM   1217 2HD2 LEU A  72      -4.006   3.983  -4.137  1.00  0.71           H  
ATOM   1218 3HD2 LEU A  72      -3.775   2.477  -5.062  1.00  0.71           H  
ATOM   1219  N   GLN A  73      -5.476   4.505  -9.516  1.00  0.76           N  
ATOM   1220  CA  GLN A  73      -6.623   4.984 -10.269  1.00  0.76           C  
ATOM   1221  C   GLN A  73      -7.546   3.842 -10.661  1.00  0.76           C  
ATOM   1222  O   GLN A  73      -8.763   3.968 -10.541  1.00  0.76           O  
ATOM   1223  CB  GLN A  73      -6.182   5.697 -11.551  1.00  0.76           C  
ATOM   1224  CG  GLN A  73      -7.339   6.335 -12.336  1.00  0.76           C  
ATOM   1225  CD  GLN A  73      -8.066   7.440 -11.560  1.00  0.76           C  
ATOM   1226  OE1 GLN A  73      -7.442   8.368 -11.047  1.00  0.76           O  
ATOM   1227  NE2 GLN A  73      -9.393   7.362 -11.494  1.00  0.76           N  
ATOM   1228  H   GLN A  73      -4.533   4.640  -9.881  1.00  0.76           H  
ATOM   1229  HA  GLN A  73      -7.180   5.680  -9.646  1.00  0.76           H  
ATOM   1230 1HB  GLN A  73      -5.441   6.453 -11.330  1.00  0.76           H  
ATOM   1231 2HB  GLN A  73      -5.701   4.970 -12.206  1.00  0.76           H  
ATOM   1232 1HG  GLN A  73      -6.954   6.755 -13.257  1.00  0.76           H  
ATOM   1233 2HG  GLN A  73      -8.071   5.553 -12.564  1.00  0.76           H  
ATOM   1234 1HE2 GLN A  73      -9.910   8.068 -11.021  1.00  0.76           H  
ATOM   1235 2HE2 GLN A  73      -9.902   6.586 -11.940  1.00  0.76           H  
ATOM   1236  N   LYS A  74      -6.982   2.697 -11.054  1.00  0.84           N  
ATOM   1237  CA  LYS A  74      -7.805   1.561 -11.452  1.00  0.84           C  
ATOM   1238  C   LYS A  74      -8.624   1.046 -10.282  1.00  0.84           C  
ATOM   1239  O   LYS A  74      -9.778   0.647 -10.444  1.00  0.84           O  
ATOM   1240  CB  LYS A  74      -6.942   0.442 -12.033  1.00  0.84           C  
ATOM   1241  CG  LYS A  74      -6.355   0.756 -13.416  1.00  0.84           C  
ATOM   1242  CD  LYS A  74      -5.466  -0.371 -13.918  1.00  0.84           C  
ATOM   1243  CE  LYS A  74      -4.867  -0.040 -15.279  1.00  0.84           C  
ATOM   1244  NZ  LYS A  74      -3.977  -1.131 -15.773  1.00  0.84           N  
ATOM   1245  H   LYS A  74      -5.966   2.628 -11.123  1.00  0.84           H  
ATOM   1246  HA  LYS A  74      -8.501   1.895 -12.221  1.00  0.84           H  
ATOM   1247 1HB  LYS A  74      -6.103   0.253 -11.355  1.00  0.84           H  
ATOM   1248 2HB  LYS A  74      -7.524  -0.474 -12.101  1.00  0.84           H  
ATOM   1249 1HG  LYS A  74      -7.171   0.900 -14.124  1.00  0.84           H  
ATOM   1250 2HG  LYS A  74      -5.781   1.675 -13.371  1.00  0.84           H  
ATOM   1251 1HD  LYS A  74      -4.655  -0.528 -13.203  1.00  0.84           H  
ATOM   1252 2HD  LYS A  74      -6.045  -1.290 -13.994  1.00  0.84           H  
ATOM   1253 1HE  LYS A  74      -5.672   0.112 -15.995  1.00  0.84           H  
ATOM   1254 2HE  LYS A  74      -4.286   0.881 -15.198  1.00  0.84           H  
ATOM   1255 1HZ  LYS A  74      -3.599  -0.876 -16.675  1.00  0.84           H  
ATOM   1256 2HZ  LYS A  74      -3.221  -1.271 -15.119  1.00  0.84           H  
ATOM   1257 3HZ  LYS A  74      -4.509  -1.985 -15.861  1.00  0.84           H  
ATOM   1258  N   LYS A  75      -8.034   1.064  -9.093  1.00  0.97           N  
ATOM   1259  CA  LYS A  75      -8.741   0.631  -7.904  1.00  0.97           C  
ATOM   1260  C   LYS A  75      -9.873   1.595  -7.512  1.00  0.97           C  
ATOM   1261  O   LYS A  75     -10.930   1.154  -7.055  1.00  0.97           O  
ATOM   1262  CB  LYS A  75      -7.730   0.391  -6.782  1.00  0.97           C  
ATOM   1263  CG  LYS A  75      -6.896  -0.878  -7.044  1.00  0.97           C  
ATOM   1264  CD  LYS A  75      -5.819  -1.149  -6.008  1.00  0.97           C  
ATOM   1265  CE  LYS A  75      -5.182  -2.520  -6.287  1.00  0.97           C  
ATOM   1266  NZ  LYS A  75      -4.040  -2.833  -5.391  1.00  0.97           N  
ATOM   1267  H   LYS A  75      -7.061   1.370  -9.016  1.00  0.97           H  
ATOM   1268  HA  LYS A  75      -9.204  -0.330  -8.126  1.00  0.97           H  
ATOM   1269 1HB  LYS A  75      -7.049   1.245  -6.717  1.00  0.97           H  
ATOM   1270 2HB  LYS A  75      -8.244   0.295  -5.828  1.00  0.97           H  
ATOM   1271 1HG  LYS A  75      -7.563  -1.738  -7.089  1.00  0.97           H  
ATOM   1272 2HG  LYS A  75      -6.410  -0.775  -8.016  1.00  0.97           H  
ATOM   1273 1HD  LYS A  75      -5.050  -0.375  -6.070  1.00  0.97           H  
ATOM   1274 2HD  LYS A  75      -6.247  -1.141  -5.008  1.00  0.97           H  
ATOM   1275 1HE  LYS A  75      -5.950  -3.276  -6.143  1.00  0.97           H  
ATOM   1276 2HE  LYS A  75      -4.837  -2.558  -7.321  1.00  0.97           H  
ATOM   1277 1HZ  LYS A  75      -3.683  -3.746  -5.615  1.00  0.97           H  
ATOM   1278 2HZ  LYS A  75      -3.285  -2.159  -5.541  1.00  0.97           H  
ATOM   1279 3HZ  LYS A  75      -4.330  -2.814  -4.429  1.00  0.97           H  
ATOM   1280  N   HIS A  76      -9.661   2.904  -7.697  1.00  1.13           N  
ATOM   1281  CA  HIS A  76     -10.678   3.901  -7.346  1.00  1.13           C  
ATOM   1282  C   HIS A  76     -11.799   4.183  -8.359  1.00  1.13           C  
ATOM   1283  O   HIS A  76     -12.958   4.314  -7.952  1.00  1.13           O  
ATOM   1284  CB  HIS A  76     -10.021   5.238  -7.020  1.00  1.13           C  
ATOM   1285  CG  HIS A  76      -9.349   5.262  -5.720  1.00  1.13           C  
ATOM   1286  ND1 HIS A  76     -10.051   5.200  -4.533  1.00  1.13           N  
ATOM   1287  CD2 HIS A  76      -8.049   5.356  -5.379  1.00  1.13           C  
ATOM   1288  CE1 HIS A  76      -9.209   5.246  -3.532  1.00  1.13           C  
ATOM   1289  NE2 HIS A  76      -8.000   5.338  -4.019  1.00  1.13           N  
ATOM   1290  H   HIS A  76      -8.756   3.215  -8.054  1.00  1.13           H  
ATOM   1291  HA  HIS A  76     -11.170   3.562  -6.437  1.00  1.13           H  
ATOM   1292 1HB  HIS A  76      -9.280   5.469  -7.793  1.00  1.13           H  
ATOM   1293 2HB  HIS A  76     -10.772   6.025  -7.040  1.00  1.13           H  
ATOM   1294  HD2 HIS A  76      -7.198   5.436  -6.049  1.00  1.13           H  
ATOM   1295  HE1 HIS A  76      -9.461   5.220  -2.474  1.00  1.13           H  
ATOM   1296  HE2 HIS A  76      -7.169   5.401  -3.447  1.00  1.13           H  
ATOM   1297  N   HIS A  77     -11.477   4.325  -9.649  1.00  1.32           N  
ATOM   1298  CA  HIS A  77     -12.504   4.714 -10.622  1.00  1.32           C  
ATOM   1299  C   HIS A  77     -12.038   4.551 -12.072  1.00  1.32           C  
ATOM   1300  O   HIS A  77     -12.677   3.835 -12.847  1.00  1.32           O  
ATOM   1301  OXT HIS A  77     -11.203   5.336 -12.532  1.00  1.32           O  
ATOM   1302  CB  HIS A  77     -12.934   6.180 -10.376  1.00  1.32           C  
ATOM   1303  CG  HIS A  77     -14.122   6.648 -11.177  1.00  1.32           C  
ATOM   1304  ND1 HIS A  77     -15.409   6.217 -10.917  1.00  1.32           N  
ATOM   1305  CD2 HIS A  77     -14.219   7.521 -12.210  1.00  1.32           C  
ATOM   1306  CE1 HIS A  77     -16.246   6.802 -11.760  1.00  1.32           C  
ATOM   1307  NE2 HIS A  77     -15.550   7.598 -12.553  1.00  1.32           N  
ATOM   1308  H   HIS A  77     -10.514   4.178  -9.950  1.00  1.32           H  
ATOM   1309  HA  HIS A  77     -13.379   4.078 -10.488  1.00  1.32           H  
ATOM   1310 1HB  HIS A  77     -13.171   6.333  -9.328  1.00  1.32           H  
ATOM   1311 2HB  HIS A  77     -12.101   6.836 -10.608  1.00  1.32           H  
ATOM   1312  HD1 HIS A  77     -15.683   5.572 -10.200  1.00  1.32           H  
ATOM   1313  HD2 HIS A  77     -13.480   8.114 -12.751  1.00  1.32           H  
ATOM   1314  HE1 HIS A  77     -17.314   6.591 -11.718  1.00  1.32           H  
TER    1315
ENDMDL

REMARK ID 639389 MODEL 3 8tha-PLE-2
PFRMAT TS
TARGET 8tha-PLE-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   ASP A   1       1.288  -0.392   1.149  1.00  1.14           N  
ATOM      2  CA  ASP A   1       2.287   0.077   0.199  1.00  1.14           C  
ATOM      3  C   ASP A   1       2.286   1.604   0.178  1.00  1.14           C  
ATOM      4  O   ASP A   1       2.723   2.232   1.141  1.00  1.14           O  
ATOM      5  CB  ASP A   1       1.993  -0.530  -1.178  1.00  1.14           C  
ATOM      6  CG  ASP A   1       3.058  -0.258  -2.213  1.00  1.14           C  
ATOM      7  OD1 ASP A   1       4.174  -0.708  -2.035  1.00  1.14           O  
ATOM      8  OD2 ASP A   1       2.752   0.369  -3.194  1.00  1.14           O  
ATOM      9 1H   ASP A   1       1.731  -0.972   1.845  1.00  1.14           H  
ATOM     10 2H   ASP A   1       0.857   0.403   1.599  1.00  1.14           H  
ATOM     11 3H   ASP A   1       0.583  -0.926   0.663  1.00  1.14           H  
ATOM     12  HA  ASP A   1       3.270  -0.263   0.527  1.00  1.14           H  
ATOM     13 1HB  ASP A   1       1.906  -1.611  -1.069  1.00  1.14           H  
ATOM     14 2HB  ASP A   1       1.030  -0.176  -1.543  1.00  1.14           H  
ATOM     15  N   VAL A   2       1.751   2.211  -0.876  1.00  1.00           N  
ATOM     16  CA  VAL A   2       1.639   3.666  -0.916  1.00  1.00           C  
ATOM     17  C   VAL A   2       0.561   4.094   0.102  1.00  1.00           C  
ATOM     18  O   VAL A   2      -0.489   3.455   0.144  1.00  1.00           O  
ATOM     19  CB  VAL A   2       1.275   4.151  -2.348  1.00  1.00           C  
ATOM     20  CG1 VAL A   2       1.009   5.633  -2.367  1.00  1.00           C  
ATOM     21  CG2 VAL A   2       2.432   3.869  -3.296  1.00  1.00           C  
ATOM     22  H   VAL A   2       1.440   1.677  -1.681  1.00  1.00           H  
ATOM     23  HA  VAL A   2       2.610   4.078  -0.692  1.00  1.00           H  
ATOM     24  HB  VAL A   2       0.374   3.636  -2.684  1.00  1.00           H  
ATOM     25 1HG1 VAL A   2       0.750   5.955  -3.377  1.00  1.00           H  
ATOM     26 2HG1 VAL A   2       0.178   5.854  -1.699  1.00  1.00           H  
ATOM     27 3HG1 VAL A   2       1.898   6.162  -2.038  1.00  1.00           H  
ATOM     28 1HG2 VAL A   2       2.169   4.209  -4.299  1.00  1.00           H  
ATOM     29 2HG2 VAL A   2       3.319   4.400  -2.955  1.00  1.00           H  
ATOM     30 3HG2 VAL A   2       2.637   2.801  -3.319  1.00  1.00           H  
ATOM     31  N   PRO A   3       0.833   5.071   0.998  1.00  0.88           N  
ATOM     32  CA  PRO A   3      -0.071   5.630   2.000  1.00  0.88           C  
ATOM     33  C   PRO A   3      -1.322   6.204   1.368  1.00  0.88           C  
ATOM     34  O   PRO A   3      -1.287   6.680   0.237  1.00  0.88           O  
ATOM     35  CB  PRO A   3       0.772   6.732   2.641  1.00  0.88           C  
ATOM     36  CG  PRO A   3       2.192   6.297   2.440  1.00  0.88           C  
ATOM     37  CD  PRO A   3       2.210   5.580   1.122  1.00  0.88           C  
ATOM     38  HA  PRO A   3      -0.328   4.849   2.730  1.00  0.88           H  
ATOM     39 1HB  PRO A   3       0.566   7.681   2.147  1.00  0.88           H  
ATOM     40 2HB  PRO A   3       0.498   6.842   3.697  1.00  0.88           H  
ATOM     41 1HG  PRO A   3       2.866   7.169   2.448  1.00  0.88           H  
ATOM     42 2HG  PRO A   3       2.511   5.645   3.267  1.00  0.88           H  
ATOM     43 1HD  PRO A   3       2.478   6.225   0.301  1.00  0.88           H  
ATOM     44 2HD  PRO A   3       2.912   4.761   1.264  1.00  0.88           H  
ATOM     45  N   GLU A   4      -2.420   6.238   2.120  1.00  0.80           N  
ATOM     46  CA  GLU A   4      -3.687   6.723   1.567  1.00  0.80           C  
ATOM     47  C   GLU A   4      -3.596   8.174   1.085  1.00  0.80           C  
ATOM     48  O   GLU A   4      -4.192   8.539   0.072  1.00  0.80           O  
ATOM     49  CB  GLU A   4      -4.794   6.631   2.623  1.00  0.80           C  
ATOM     50  CG  GLU A   4      -5.211   5.206   3.046  1.00  0.80           C  
ATOM     51  CD  GLU A   4      -5.857   4.384   1.956  1.00  0.80           C  
ATOM     52  OE1 GLU A   4      -6.792   4.837   1.348  1.00  0.80           O  
ATOM     53  OE2 GLU A   4      -5.400   3.279   1.737  1.00  0.80           O  
ATOM     54  H   GLU A   4      -2.396   5.870   3.062  1.00  0.80           H  
ATOM     55  HA  GLU A   4      -3.953   6.098   0.719  1.00  0.80           H  
ATOM     56 1HB  GLU A   4      -4.476   7.161   3.522  1.00  0.80           H  
ATOM     57 2HB  GLU A   4      -5.684   7.136   2.251  1.00  0.80           H  
ATOM     58 1HG  GLU A   4      -4.322   4.679   3.394  1.00  0.80           H  
ATOM     59 2HG  GLU A   4      -5.901   5.282   3.885  1.00  0.80           H  
ATOM     60  N   ARG A   5      -2.814   9.004   1.772  1.00  0.74           N  
ATOM     61  CA  ARG A   5      -2.669  10.404   1.369  1.00  0.74           C  
ATOM     62  C   ARG A   5      -2.043  10.553  -0.032  1.00  0.74           C  
ATOM     63  O   ARG A   5      -2.193  11.592  -0.676  1.00  0.74           O  
ATOM     64  CB  ARG A   5      -1.847  11.181   2.394  1.00  0.74           C  
ATOM     65  CG  ARG A   5      -0.390  10.776   2.488  1.00  0.74           C  
ATOM     66  CD  ARG A   5       0.340  11.477   3.586  1.00  0.74           C  
ATOM     67  NE  ARG A   5       1.743  11.059   3.657  1.00  0.74           N  
ATOM     68  CZ  ARG A   5       2.187   9.983   4.343  1.00  0.74           C  
ATOM     69  NH1 ARG A   5       1.342   9.246   5.030  1.00  0.74           N  
ATOM     70  NH2 ARG A   5       3.471   9.671   4.335  1.00  0.74           N  
ATOM     71  H   ARG A   5      -2.330   8.661   2.587  1.00  0.74           H  
ATOM     72  HA  ARG A   5      -3.664  10.848   1.341  1.00  0.74           H  
ATOM     73 1HB  ARG A   5      -1.877  12.241   2.150  1.00  0.74           H  
ATOM     74 2HB  ARG A   5      -2.289  11.058   3.382  1.00  0.74           H  
ATOM     75 1HG  ARG A   5      -0.321   9.710   2.644  1.00  0.74           H  
ATOM     76 2HG  ARG A   5       0.092  11.047   1.562  1.00  0.74           H  
ATOM     77 1HD  ARG A   5       0.315  12.552   3.411  1.00  0.74           H  
ATOM     78 2HD  ARG A   5      -0.133  11.252   4.542  1.00  0.74           H  
ATOM     79  HE  ARG A   5       2.433  11.602   3.144  1.00  0.74           H  
ATOM     80 1HH1 ARG A   5       0.361   9.485   5.048  1.00  0.74           H  
ATOM     81 2HH1 ARG A   5       1.678   8.446   5.547  1.00  0.74           H  
ATOM     82 1HH2 ARG A   5       4.149  10.254   3.813  1.00  0.74           H  
ATOM     83 2HH2 ARG A   5       3.801   8.874   4.852  1.00  0.74           H  
ATOM     84  N   LEU A   6      -1.340   9.515  -0.500  1.00  0.71           N  
ATOM     85  CA  LEU A   6      -0.698   9.509  -1.804  1.00  0.71           C  
ATOM     86  C   LEU A   6      -1.470   8.654  -2.807  1.00  0.71           C  
ATOM     87  O   LEU A   6      -0.970   8.330  -3.881  1.00  0.71           O  
ATOM     88  CB  LEU A   6       0.745   9.035  -1.701  1.00  0.71           C  
ATOM     89  CG  LEU A   6       1.712   9.898  -0.909  1.00  0.71           C  
ATOM     90  CD1 LEU A   6       3.026   9.202  -0.870  1.00  0.71           C  
ATOM     91  CD2 LEU A   6       1.844  11.270  -1.579  1.00  0.71           C  
ATOM     92  H   LEU A   6      -1.278   8.656   0.041  1.00  0.71           H  
ATOM     93  HA  LEU A   6      -0.683  10.531  -2.182  1.00  0.71           H  
ATOM     94 1HB  LEU A   6       0.722   8.089  -1.184  1.00  0.71           H  
ATOM     95 2HB  LEU A   6       1.150   8.884  -2.702  1.00  0.71           H  
ATOM     96  HG  LEU A   6       1.368  10.012   0.100  1.00  0.71           H  
ATOM     97 1HD1 LEU A   6       3.751   9.788  -0.321  1.00  0.71           H  
ATOM     98 2HD1 LEU A   6       2.920   8.246  -0.403  1.00  0.71           H  
ATOM     99 3HD1 LEU A   6       3.347   9.073  -1.878  1.00  0.71           H  
ATOM    100 1HD2 LEU A   6       2.546  11.882  -1.021  1.00  0.71           H  
ATOM    101 2HD2 LEU A   6       2.209  11.151  -2.594  1.00  0.71           H  
ATOM    102 3HD2 LEU A   6       0.872  11.766  -1.601  1.00  0.71           H  
ATOM    103  N   LYS A   7      -2.694   8.264  -2.459  1.00  0.70           N  
ATOM    104  CA  LYS A   7      -3.533   7.554  -3.411  1.00  0.70           C  
ATOM    105  C   LYS A   7      -4.437   8.564  -4.105  1.00  0.70           C  
ATOM    106  O   LYS A   7      -5.227   8.226  -4.982  1.00  0.70           O  
ATOM    107  CB  LYS A   7      -4.331   6.438  -2.762  1.00  0.70           C  
ATOM    108  CG  LYS A   7      -3.486   5.292  -2.242  1.00  0.70           C  
ATOM    109  CD  LYS A   7      -4.367   4.201  -1.677  1.00  0.70           C  
ATOM    110  CE  LYS A   7      -3.555   3.054  -1.140  1.00  0.70           C  
ATOM    111  NZ  LYS A   7      -4.421   2.003  -0.547  1.00  0.70           N  
ATOM    112  H   LYS A   7      -3.081   8.484  -1.541  1.00  0.70           H  
ATOM    113  HA  LYS A   7      -2.897   7.103  -4.170  1.00  0.70           H  
ATOM    114 1HB  LYS A   7      -4.893   6.843  -1.914  1.00  0.70           H  
ATOM    115 2HB  LYS A   7      -5.050   6.039  -3.474  1.00  0.70           H  
ATOM    116 1HG  LYS A   7      -2.879   4.886  -3.052  1.00  0.70           H  
ATOM    117 2HG  LYS A   7      -2.820   5.652  -1.464  1.00  0.70           H  
ATOM    118 1HD  LYS A   7      -4.981   4.604  -0.870  1.00  0.70           H  
ATOM    119 2HD  LYS A   7      -5.028   3.827  -2.454  1.00  0.70           H  
ATOM    120 1HE  LYS A   7      -2.966   2.621  -1.945  1.00  0.70           H  
ATOM    121 2HE  LYS A   7      -2.887   3.426  -0.370  1.00  0.70           H  
ATOM    122 1HZ  LYS A   7      -3.855   1.260  -0.186  1.00  0.70           H  
ATOM    123 2HZ  LYS A   7      -4.946   2.432   0.226  1.00  0.70           H  
ATOM    124 3HZ  LYS A   7      -5.056   1.644  -1.234  1.00  0.70           H  
ATOM    125  N   LYS A   8      -4.303   9.822  -3.707  1.00  0.70           N  
ATOM    126  CA  LYS A   8      -5.036  10.942  -4.279  1.00  0.70           C  
ATOM    127  C   LYS A   8      -4.753  10.985  -5.769  1.00  0.70           C  
ATOM    128  O   LYS A   8      -3.620  10.745  -6.179  1.00  0.70           O  
ATOM    129  CB  LYS A   8      -4.623  12.248  -3.586  1.00  0.70           C  
ATOM    130  CG  LYS A   8      -5.331  13.508  -4.066  1.00  0.70           C  
ATOM    131  CD  LYS A   8      -5.034  14.712  -3.141  1.00  0.70           C  
ATOM    132  CE  LYS A   8      -3.577  15.169  -3.230  1.00  0.70           C  
ATOM    133  NZ  LYS A   8      -3.303  16.361  -2.361  1.00  0.70           N  
ATOM    134  H   LYS A   8      -3.643  10.011  -2.965  1.00  0.70           H  
ATOM    135  HA  LYS A   8      -6.105  10.783  -4.138  1.00  0.70           H  
ATOM    136 1HB  LYS A   8      -4.805  12.155  -2.514  1.00  0.70           H  
ATOM    137 2HB  LYS A   8      -3.552  12.401  -3.709  1.00  0.70           H  
ATOM    138 1HG  LYS A   8      -4.976  13.740  -5.069  1.00  0.70           H  
ATOM    139 2HG  LYS A   8      -6.409  13.346  -4.117  1.00  0.70           H  
ATOM    140 1HD  LYS A   8      -5.676  15.545  -3.438  1.00  0.70           H  
ATOM    141 2HD  LYS A   8      -5.261  14.447  -2.109  1.00  0.70           H  
ATOM    142 1HE  LYS A   8      -2.922  14.352  -2.925  1.00  0.70           H  
ATOM    143 2HE  LYS A   8      -3.355  15.433  -4.257  1.00  0.70           H  
ATOM    144 1HZ  LYS A   8      -2.302  16.629  -2.457  1.00  0.70           H  
ATOM    145 2HZ  LYS A   8      -3.884  17.132  -2.647  1.00  0.70           H  
ATOM    146 3HZ  LYS A   8      -3.489  16.129  -1.400  1.00  0.70           H  
ATOM    147  N   LYS A   9      -5.757  11.273  -6.589  1.00  0.69           N  
ATOM    148  CA  LYS A   9      -5.518  11.323  -8.027  1.00  0.69           C  
ATOM    149  C   LYS A   9      -4.306  12.191  -8.313  1.00  0.69           C  
ATOM    150  O   LYS A   9      -4.195  13.300  -7.802  1.00  0.69           O  
ATOM    151  CB  LYS A   9      -6.738  11.874  -8.765  1.00  0.69           C  
ATOM    152  CG  LYS A   9      -7.935  10.953  -8.754  1.00  0.69           C  
ATOM    153  CD  LYS A   9      -9.101  11.526  -9.531  1.00  0.69           C  
ATOM    154  CE  LYS A   9     -10.276  10.563  -9.538  1.00  0.69           C  
ATOM    155  NZ  LYS A   9     -11.426  11.102 -10.308  1.00  0.69           N  
ATOM    156  H   LYS A   9      -6.680  11.461  -6.221  1.00  0.69           H  
ATOM    157  HA  LYS A   9      -5.308  10.315  -8.383  1.00  0.69           H  
ATOM    158 1HB  LYS A   9      -7.043  12.819  -8.306  1.00  0.69           H  
ATOM    159 2HB  LYS A   9      -6.475  12.083  -9.798  1.00  0.69           H  
ATOM    160 1HG  LYS A   9      -7.657  10.022  -9.210  1.00  0.69           H  
ATOM    161 2HG  LYS A   9      -8.241  10.757  -7.726  1.00  0.69           H  
ATOM    162 1HD  LYS A   9      -9.410  12.472  -9.074  1.00  0.69           H  
ATOM    163 2HD  LYS A   9      -8.802  11.718 -10.557  1.00  0.69           H  
ATOM    164 1HE  LYS A   9      -9.957   9.618  -9.986  1.00  0.69           H  
ATOM    165 2HE  LYS A   9     -10.590  10.378  -8.512  1.00  0.69           H  
ATOM    166 1HZ  LYS A   9     -12.183  10.434 -10.292  1.00  0.69           H  
ATOM    167 2HZ  LYS A   9     -11.731  11.974  -9.893  1.00  0.69           H  
ATOM    168 3HZ  LYS A   9     -11.137  11.261 -11.265  1.00  0.69           H  
ATOM    169  N   LEU A  10      -3.436  11.724  -9.200  1.00  0.68           N  
ATOM    170  CA  LEU A  10      -2.195  12.429  -9.510  1.00  0.68           C  
ATOM    171  C   LEU A  10      -2.395  13.848 -10.013  1.00  0.68           C  
ATOM    172  O   LEU A  10      -1.653  14.740  -9.627  1.00  0.68           O  
ATOM    173  CB  LEU A  10      -1.399  11.596 -10.514  1.00  0.68           C  
ATOM    174  CG  LEU A  10      -0.796  10.313  -9.905  1.00  0.68           C  
ATOM    175  CD1 LEU A  10      -0.302   9.437 -10.953  1.00  0.68           C  
ATOM    176  CD2 LEU A  10       0.361  10.707  -9.029  1.00  0.68           C  
ATOM    177  H   LEU A  10      -3.600  10.820  -9.615  1.00  0.68           H  
ATOM    178  HA  LEU A  10      -1.609  12.477  -8.596  1.00  0.68           H  
ATOM    179 1HB  LEU A  10      -2.052  11.304 -11.335  1.00  0.68           H  
ATOM    180 2HB  LEU A  10      -0.584  12.202 -10.914  1.00  0.68           H  
ATOM    181  HG  LEU A  10      -1.553   9.785  -9.320  1.00  0.68           H  
ATOM    182 1HD1 LEU A  10       0.137   8.552 -10.525  1.00  0.68           H  
ATOM    183 2HD1 LEU A  10      -1.127   9.161 -11.595  1.00  0.68           H  
ATOM    184 3HD1 LEU A  10       0.437   9.964 -11.507  1.00  0.68           H  
ATOM    185 1HD2 LEU A  10       0.807   9.821  -8.578  1.00  0.68           H  
ATOM    186 2HD2 LEU A  10       1.110  11.228  -9.624  1.00  0.68           H  
ATOM    187 3HD2 LEU A  10      -0.003  11.359  -8.266  1.00  0.68           H  
ATOM    188  N   GLU A  11      -3.441  14.113 -10.773  1.00  0.67           N  
ATOM    189  CA  GLU A  11      -3.634  15.471 -11.273  1.00  0.67           C  
ATOM    190  C   GLU A  11      -3.918  16.490 -10.147  1.00  0.67           C  
ATOM    191  O   GLU A  11      -3.832  17.708 -10.366  1.00  0.67           O  
ATOM    192  CB  GLU A  11      -4.757  15.530 -12.311  1.00  0.67           C  
ATOM    193  CG  GLU A  11      -4.451  14.823 -13.632  1.00  0.67           C  
ATOM    194  CD  GLU A  11      -5.511  15.075 -14.693  1.00  0.67           C  
ATOM    195  OE1 GLU A  11      -5.533  16.172 -15.200  1.00  0.67           O  
ATOM    196  OE2 GLU A  11      -6.293  14.196 -14.996  1.00  0.67           O  
ATOM    197  H   GLU A  11      -4.072  13.374 -11.039  1.00  0.67           H  
ATOM    198  HA  GLU A  11      -2.711  15.775 -11.768  1.00  0.67           H  
ATOM    199 1HB  GLU A  11      -5.658  15.080 -11.890  1.00  0.67           H  
ATOM    200 2HB  GLU A  11      -4.987  16.569 -12.534  1.00  0.67           H  
ATOM    201 1HG  GLU A  11      -3.488  15.173 -14.002  1.00  0.67           H  
ATOM    202 2HG  GLU A  11      -4.371  13.750 -13.448  1.00  0.67           H  
ATOM    203  N   GLU A  12      -4.330  16.002  -8.967  1.00  0.67           N  
ATOM    204  CA  GLU A  12      -4.656  16.847  -7.824  1.00  0.67           C  
ATOM    205  C   GLU A  12      -3.447  17.074  -6.908  1.00  0.67           C  
ATOM    206  O   GLU A  12      -3.560  17.748  -5.878  1.00  0.67           O  
ATOM    207  CB  GLU A  12      -5.786  16.212  -7.011  1.00  0.67           C  
ATOM    208  CG  GLU A  12      -7.113  16.071  -7.766  1.00  0.67           C  
ATOM    209  CD  GLU A  12      -8.199  15.359  -6.966  1.00  0.67           C  
ATOM    210  OE1 GLU A  12      -7.943  14.968  -5.850  1.00  0.67           O  
ATOM    211  OE2 GLU A  12      -9.281  15.201  -7.486  1.00  0.67           O  
ATOM    212  H   GLU A  12      -4.366  14.995  -8.821  1.00  0.67           H  
ATOM    213  HA  GLU A  12      -4.987  17.816  -8.195  1.00  0.67           H  
ATOM    214 1HB  GLU A  12      -5.485  15.222  -6.707  1.00  0.67           H  
ATOM    215 2HB  GLU A  12      -5.963  16.794  -6.108  1.00  0.67           H  
ATOM    216 1HG  GLU A  12      -7.469  17.062  -8.042  1.00  0.67           H  
ATOM    217 2HG  GLU A  12      -6.926  15.513  -8.685  1.00  0.67           H  
ATOM    218  N   TRP A  13      -2.298  16.480  -7.244  1.00  0.67           N  
ATOM    219  CA  TRP A  13      -1.127  16.611  -6.381  1.00  0.67           C  
ATOM    220  C   TRP A  13      -0.401  17.928  -6.477  1.00  0.67           C  
ATOM    221  O   TRP A  13      -0.124  18.438  -7.564  1.00  0.67           O  
ATOM    222  CB  TRP A  13      -0.091  15.550  -6.686  1.00  0.67           C  
ATOM    223  CG  TRP A  13      -0.457  14.238  -6.294  1.00  0.67           C  
ATOM    224  CD1 TRP A  13      -1.680  13.740  -6.087  1.00  0.67           C  
ATOM    225  CD2 TRP A  13       0.442  13.193  -6.039  1.00  0.67           C  
ATOM    226  NE1 TRP A  13      -1.586  12.440  -5.737  1.00  0.67           N  
ATOM    227  CE2 TRP A  13      -0.308  12.093  -5.692  1.00  0.67           C  
ATOM    228  CE3 TRP A  13       1.801  13.096  -6.084  1.00  0.67           C  
ATOM    229  CZ2 TRP A  13       0.253  10.913  -5.395  1.00  0.67           C  
ATOM    230  CZ3 TRP A  13       2.374  11.914  -5.784  1.00  0.67           C  
ATOM    231  CH2 TRP A  13       1.607  10.831  -5.438  1.00  0.67           C  
ATOM    232  H   TRP A  13      -2.230  15.928  -8.099  1.00  0.67           H  
ATOM    233  HA  TRP A  13      -1.452  16.487  -5.349  1.00  0.67           H  
ATOM    234 1HB  TRP A  13       0.073  15.525  -7.732  1.00  0.67           H  
ATOM    235 2HB  TRP A  13       0.855  15.811  -6.221  1.00  0.67           H  
ATOM    236  HD1 TRP A  13      -2.608  14.285  -6.206  1.00  0.67           H  
ATOM    237  HE1 TRP A  13      -2.361  11.806  -5.558  1.00  0.67           H  
ATOM    238  HE3 TRP A  13       2.392  13.952  -6.358  1.00  0.67           H  
ATOM    239  HZ2 TRP A  13      -0.341  10.069  -5.143  1.00  0.67           H  
ATOM    240  HZ3 TRP A  13       3.449  11.859  -5.832  1.00  0.67           H  
ATOM    241  HH2 TRP A  13       2.073   9.887  -5.195  1.00  0.67           H  
ATOM    242  N   SER A  14       0.022  18.410  -5.318  1.00  0.67           N  
ATOM    243  CA  SER A  14       0.881  19.579  -5.192  1.00  0.67           C  
ATOM    244  C   SER A  14       2.335  19.186  -5.359  1.00  0.67           C  
ATOM    245  O   SER A  14       2.656  17.998  -5.323  1.00  0.67           O  
ATOM    246  CB  SER A  14       0.688  20.194  -3.839  1.00  0.67           C  
ATOM    247  OG  SER A  14       1.116  19.295  -2.831  1.00  0.67           O  
ATOM    248  H   SER A  14      -0.261  17.925  -4.455  1.00  0.67           H  
ATOM    249  HA  SER A  14       0.619  20.300  -5.968  1.00  0.67           H  
ATOM    250 1HB  SER A  14       1.261  21.121  -3.777  1.00  0.67           H  
ATOM    251 2HB  SER A  14      -0.361  20.440  -3.692  1.00  0.67           H  
ATOM    252  HG  SER A  14       0.426  18.575  -2.807  1.00  0.67           H  
ATOM    253  N   GLU A  15       3.219  20.167  -5.477  1.00  0.68           N  
ATOM    254  CA  GLU A  15       4.649  19.885  -5.578  1.00  0.68           C  
ATOM    255  C   GLU A  15       5.144  19.131  -4.338  1.00  0.68           C  
ATOM    256  O   GLU A  15       6.012  18.257  -4.422  1.00  0.68           O  
ATOM    257  CB  GLU A  15       5.389  21.209  -5.712  1.00  0.68           C  
ATOM    258  CG  GLU A  15       4.970  21.998  -6.932  1.00  0.68           C  
ATOM    259  CD  GLU A  15       3.668  22.745  -6.729  1.00  0.68           C  
ATOM    260  OE1 GLU A  15       3.130  22.693  -5.646  1.00  0.68           O  
ATOM    261  OE2 GLU A  15       3.190  23.331  -7.672  1.00  0.68           O  
ATOM    262  H   GLU A  15       2.900  21.124  -5.508  1.00  0.68           H  
ATOM    263  HA  GLU A  15       4.826  19.266  -6.455  1.00  0.68           H  
ATOM    264 1HB  GLU A  15       5.221  21.820  -4.826  1.00  0.68           H  
ATOM    265 2HB  GLU A  15       6.461  21.020  -5.791  1.00  0.68           H  
ATOM    266 1HG  GLU A  15       5.754  22.710  -7.181  1.00  0.68           H  
ATOM    267 2HG  GLU A  15       4.859  21.332  -7.751  1.00  0.68           H  
ATOM    268  N   GLU A  16       4.556  19.455  -3.184  1.00  0.70           N  
ATOM    269  CA  GLU A  16       4.924  18.823  -1.927  1.00  0.70           C  
ATOM    270  C   GLU A  16       4.480  17.366  -1.924  1.00  0.70           C  
ATOM    271  O   GLU A  16       5.213  16.498  -1.450  1.00  0.70           O  
ATOM    272  CB  GLU A  16       4.330  19.567  -0.737  1.00  0.70           C  
ATOM    273  CG  GLU A  16       4.772  19.023   0.614  1.00  0.70           C  
ATOM    274  CD  GLU A  16       6.261  19.169   0.857  1.00  0.70           C  
ATOM    275  OE1 GLU A  16       6.884  19.977   0.207  1.00  0.70           O  
ATOM    276  OE2 GLU A  16       6.773  18.461   1.699  1.00  0.70           O  
ATOM    277  H   GLU A  16       3.840  20.170  -3.192  1.00  0.70           H  
ATOM    278  HA  GLU A  16       6.009  18.846  -1.835  1.00  0.70           H  
ATOM    279 1HB  GLU A  16       4.608  20.619  -0.789  1.00  0.70           H  
ATOM    280 2HB  GLU A  16       3.240  19.511  -0.783  1.00  0.70           H  
ATOM    281 1HG  GLU A  16       4.233  19.550   1.401  1.00  0.70           H  
ATOM    282 2HG  GLU A  16       4.501  17.967   0.669  1.00  0.70           H  
ATOM    283  N   ASP A  17       3.302  17.087  -2.493  1.00  0.71           N  
ATOM    284  CA  ASP A  17       2.812  15.709  -2.533  1.00  0.71           C  
ATOM    285  C   ASP A  17       3.726  14.880  -3.431  1.00  0.71           C  
ATOM    286  O   ASP A  17       4.006  13.712  -3.142  1.00  0.71           O  
ATOM    287  CB  ASP A  17       1.407  15.661  -3.108  1.00  0.71           C  
ATOM    288  CG  ASP A  17       0.311  16.247  -2.225  1.00  0.71           C  
ATOM    289  OD1 ASP A  17       0.303  16.040  -1.041  1.00  0.71           O  
ATOM    290  OD2 ASP A  17      -0.514  16.995  -2.777  1.00  0.71           O  
ATOM    291  H   ASP A  17       2.723  17.847  -2.856  1.00  0.71           H  
ATOM    292  HA  ASP A  17       2.823  15.293  -1.526  1.00  0.71           H  
ATOM    293 1HB  ASP A  17       1.407  16.192  -4.044  1.00  0.71           H  
ATOM    294 2HB  ASP A  17       1.151  14.623  -3.330  1.00  0.71           H  
ATOM    295  N   VAL A  18       4.240  15.504  -4.494  1.00  0.72           N  
ATOM    296  CA  VAL A  18       5.157  14.805  -5.374  1.00  0.72           C  
ATOM    297  C   VAL A  18       6.418  14.468  -4.590  1.00  0.72           C  
ATOM    298  O   VAL A  18       6.889  13.327  -4.625  1.00  0.72           O  
ATOM    299  CB  VAL A  18       5.498  15.652  -6.611  1.00  0.72           C  
ATOM    300  CG1 VAL A  18       6.582  14.981  -7.404  1.00  0.72           C  
ATOM    301  CG2 VAL A  18       4.238  15.847  -7.458  1.00  0.72           C  
ATOM    302  H   VAL A  18       3.958  16.465  -4.703  1.00  0.72           H  
ATOM    303  HA  VAL A  18       4.697  13.879  -5.705  1.00  0.72           H  
ATOM    304  HB  VAL A  18       5.877  16.624  -6.302  1.00  0.72           H  
ATOM    305 1HG1 VAL A  18       6.805  15.602  -8.269  1.00  0.72           H  
ATOM    306 2HG1 VAL A  18       7.472  14.873  -6.786  1.00  0.72           H  
ATOM    307 3HG1 VAL A  18       6.249  14.004  -7.730  1.00  0.72           H  
ATOM    308 1HG2 VAL A  18       4.478  16.439  -8.330  1.00  0.72           H  
ATOM    309 2HG2 VAL A  18       3.857  14.904  -7.768  1.00  0.72           H  
ATOM    310 3HG2 VAL A  18       3.484  16.354  -6.876  1.00  0.72           H  
ATOM    311  N   ALA A  19       6.940  15.448  -3.843  1.00  0.73           N  
ATOM    312  CA  ALA A  19       8.128  15.221  -3.031  1.00  0.73           C  
ATOM    313  C   ALA A  19       7.899  14.111  -2.009  1.00  0.73           C  
ATOM    314  O   ALA A  19       8.793  13.295  -1.770  1.00  0.73           O  
ATOM    315  CB  ALA A  19       8.532  16.497  -2.319  1.00  0.73           C  
ATOM    316  H   ALA A  19       6.516  16.378  -3.866  1.00  0.73           H  
ATOM    317  HA  ALA A  19       8.936  14.917  -3.691  1.00  0.73           H  
ATOM    318 1HB  ALA A  19       9.436  16.320  -1.744  1.00  0.73           H  
ATOM    319 2HB  ALA A  19       8.715  17.279  -3.059  1.00  0.73           H  
ATOM    320 3HB  ALA A  19       7.732  16.812  -1.650  1.00  0.73           H  
ATOM    321  N   GLU A  20       6.694  14.051  -1.430  1.00  0.72           N  
ATOM    322  CA  GLU A  20       6.386  13.027  -0.439  1.00  0.72           C  
ATOM    323  C   GLU A  20       6.361  11.651  -1.093  1.00  0.72           C  
ATOM    324  O   GLU A  20       6.853  10.683  -0.510  1.00  0.72           O  
ATOM    325  CB  GLU A  20       5.076  13.338   0.284  1.00  0.72           C  
ATOM    326  CG  GLU A  20       4.704  12.360   1.421  1.00  0.72           C  
ATOM    327  CD  GLU A  20       5.689  12.322   2.602  1.00  0.72           C  
ATOM    328  OE1 GLU A  20       6.509  13.213   2.756  1.00  0.72           O  
ATOM    329  OE2 GLU A  20       5.591  11.390   3.373  1.00  0.72           O  
ATOM    330  H   GLU A  20       5.998  14.765  -1.650  1.00  0.72           H  
ATOM    331  HA  GLU A  20       7.179  13.025   0.303  1.00  0.72           H  
ATOM    332 1HB  GLU A  20       5.129  14.343   0.704  1.00  0.72           H  
ATOM    333 2HB  GLU A  20       4.267  13.342  -0.438  1.00  0.72           H  
ATOM    334 1HG  GLU A  20       3.716  12.626   1.794  1.00  0.72           H  
ATOM    335 2HG  GLU A  20       4.640  11.368   1.003  1.00  0.72           H  
ATOM    336  N   LEU A  21       5.828  11.552  -2.314  1.00  0.72           N  
ATOM    337  CA  LEU A  21       5.853  10.275  -3.015  1.00  0.72           C  
ATOM    338  C   LEU A  21       7.274   9.821  -3.243  1.00  0.72           C  
ATOM    339  O   LEU A  21       7.596   8.644  -3.048  1.00  0.72           O  
ATOM    340  CB  LEU A  21       5.152  10.314  -4.363  1.00  0.72           C  
ATOM    341  CG  LEU A  21       5.216   8.912  -5.120  1.00  0.72           C  
ATOM    342  CD1 LEU A  21       4.475   7.862  -4.273  1.00  0.72           C  
ATOM    343  CD2 LEU A  21       4.651   8.994  -6.575  1.00  0.72           C  
ATOM    344  H   LEU A  21       5.393  12.370  -2.746  1.00  0.72           H  
ATOM    345  HA  LEU A  21       5.380   9.533  -2.394  1.00  0.72           H  
ATOM    346 1HB  LEU A  21       4.131  10.546  -4.165  1.00  0.72           H  
ATOM    347 2HB  LEU A  21       5.595  11.091  -4.987  1.00  0.72           H  
ATOM    348  HG  LEU A  21       6.260   8.605  -5.174  1.00  0.72           H  
ATOM    349 1HD1 LEU A  21       4.555   6.902  -4.742  1.00  0.72           H  
ATOM    350 2HD1 LEU A  21       4.925   7.812  -3.281  1.00  0.72           H  
ATOM    351 3HD1 LEU A  21       3.425   8.135  -4.183  1.00  0.72           H  
ATOM    352 1HD2 LEU A  21       4.749   8.014  -7.048  1.00  0.72           H  
ATOM    353 2HD2 LEU A  21       3.622   9.275  -6.580  1.00  0.72           H  
ATOM    354 3HD2 LEU A  21       5.224   9.728  -7.145  1.00  0.72           H  
ATOM    355  N   ILE A  22       8.131  10.748  -3.657  1.00  0.71           N  
ATOM    356  CA  ILE A  22       9.509  10.397  -3.917  1.00  0.71           C  
ATOM    357  C   ILE A  22      10.139   9.905  -2.622  1.00  0.71           C  
ATOM    358  O   ILE A  22      10.772   8.852  -2.607  1.00  0.71           O  
ATOM    359  CB  ILE A  22      10.295  11.597  -4.441  1.00  0.71           C  
ATOM    360  CG1 ILE A  22       9.779  11.999  -5.790  1.00  0.71           C  
ATOM    361  CG2 ILE A  22      11.733  11.200  -4.580  1.00  0.71           C  
ATOM    362  CD1 ILE A  22      10.256  13.344  -6.250  1.00  0.71           C  
ATOM    363  H   ILE A  22       7.802  11.704  -3.813  1.00  0.71           H  
ATOM    364  HA  ILE A  22       9.540   9.596  -4.653  1.00  0.71           H  
ATOM    365  HB  ILE A  22      10.196  12.443  -3.762  1.00  0.71           H  
ATOM    366 1HG1 ILE A  22      10.099  11.270  -6.495  1.00  0.71           H  
ATOM    367 2HG1 ILE A  22       8.691  12.004  -5.764  1.00  0.71           H  
ATOM    368 1HG2 ILE A  22      12.301  12.041  -4.968  1.00  0.71           H  
ATOM    369 2HG2 ILE A  22      12.108  10.914  -3.608  1.00  0.71           H  
ATOM    370 3HG2 ILE A  22      11.815  10.356  -5.267  1.00  0.71           H  
ATOM    371 1HD1 ILE A  22       9.832  13.548  -7.224  1.00  0.71           H  
ATOM    372 2HD1 ILE A  22       9.926  14.103  -5.555  1.00  0.71           H  
ATOM    373 3HD1 ILE A  22      11.339  13.360  -6.306  1.00  0.71           H  
ATOM    374  N   ARG A  23       9.928  10.636  -1.517  1.00  0.71           N  
ATOM    375  CA  ARG A  23      10.481  10.223  -0.230  1.00  0.71           C  
ATOM    376  C   ARG A  23       9.965   8.849   0.185  1.00  0.71           C  
ATOM    377  O   ARG A  23      10.742   8.006   0.645  1.00  0.71           O  
ATOM    378  CB  ARG A  23      10.141  11.246   0.843  1.00  0.71           C  
ATOM    379  CG  ARG A  23      10.932  12.562   0.777  1.00  0.71           C  
ATOM    380  CD  ARG A  23      10.724  13.375   2.017  1.00  0.71           C  
ATOM    381  NE  ARG A  23       9.376  13.975   2.093  1.00  0.71           N  
ATOM    382  CZ  ARG A  23       9.055  15.214   1.654  1.00  0.71           C  
ATOM    383  NH1 ARG A  23       9.971  16.005   1.140  1.00  0.71           N  
ATOM    384  NH2 ARG A  23       7.811  15.619   1.774  1.00  0.71           N  
ATOM    385  H   ARG A  23       9.394  11.503  -1.579  1.00  0.71           H  
ATOM    386  HA  ARG A  23      11.560  10.175  -0.319  1.00  0.71           H  
ATOM    387 1HB  ARG A  23       9.084  11.499   0.772  1.00  0.71           H  
ATOM    388 2HB  ARG A  23      10.302  10.808   1.827  1.00  0.71           H  
ATOM    389 1HG  ARG A  23      11.996  12.342   0.679  1.00  0.71           H  
ATOM    390 2HG  ARG A  23      10.605  13.146  -0.079  1.00  0.71           H  
ATOM    391 1HD  ARG A  23      10.859  12.739   2.889  1.00  0.71           H  
ATOM    392 2HD  ARG A  23      11.455  14.182   2.041  1.00  0.71           H  
ATOM    393  HE  ARG A  23       8.594  13.423   2.484  1.00  0.71           H  
ATOM    394 1HH1 ARG A  23      10.924  15.687   1.059  1.00  0.71           H  
ATOM    395 2HH1 ARG A  23       9.719  16.937   0.833  1.00  0.71           H  
ATOM    396 1HH2 ARG A  23       7.124  14.967   2.170  1.00  0.71           H  
ATOM    397 2HH2 ARG A  23       7.521  16.567   1.498  1.00  0.71           H  
ATOM    398  N   HIS A  24       8.674   8.587  -0.031  1.00  0.70           N  
ATOM    399  CA  HIS A  24       8.111   7.279   0.267  1.00  0.70           C  
ATOM    400  C   HIS A  24       8.823   6.197  -0.500  1.00  0.70           C  
ATOM    401  O   HIS A  24       9.258   5.194   0.073  1.00  0.70           O  
ATOM    402  CB  HIS A  24       6.617   7.214  -0.074  1.00  0.70           C  
ATOM    403  CG  HIS A  24       6.101   5.807  -0.092  1.00  0.70           C  
ATOM    404  ND1 HIS A  24       5.892   5.063   1.044  1.00  0.70           N  
ATOM    405  CD2 HIS A  24       5.785   5.000  -1.139  1.00  0.70           C  
ATOM    406  CE1 HIS A  24       5.477   3.849   0.698  1.00  0.70           C  
ATOM    407  NE2 HIS A  24       5.405   3.792  -0.618  1.00  0.70           N  
ATOM    408  H   HIS A  24       8.065   9.317  -0.395  1.00  0.70           H  
ATOM    409  HA  HIS A  24       8.229   7.067   1.330  1.00  0.70           H  
ATOM    410 1HB  HIS A  24       6.047   7.796   0.652  1.00  0.70           H  
ATOM    411 2HB  HIS A  24       6.444   7.655  -1.047  1.00  0.70           H  
ATOM    412  HD2 HIS A  24       5.840   5.262  -2.198  1.00  0.70           H  
ATOM    413  HE1 HIS A  24       5.235   3.037   1.383  1.00  0.70           H  
ATOM    414  HE2 HIS A  24       5.123   2.984  -1.159  1.00  0.70           H  
ATOM    415  N   ALA A  25       8.942   6.394  -1.806  1.00  0.70           N  
ATOM    416  CA  ALA A  25       9.584   5.415  -2.646  1.00  0.70           C  
ATOM    417  C   ALA A  25      11.030   5.193  -2.201  1.00  0.70           C  
ATOM    418  O   ALA A  25      11.517   4.064  -2.161  1.00  0.70           O  
ATOM    419  CB  ALA A  25       9.509   5.880  -4.081  1.00  0.70           C  
ATOM    420  H   ALA A  25       8.565   7.246  -2.222  1.00  0.70           H  
ATOM    421  HA  ALA A  25       9.045   4.475  -2.545  1.00  0.70           H  
ATOM    422 1HB  ALA A  25       9.940   5.142  -4.737  1.00  0.70           H  
ATOM    423 2HB  ALA A  25       8.464   6.026  -4.353  1.00  0.70           H  
ATOM    424 3HB  ALA A  25      10.041   6.828  -4.182  1.00  0.70           H  
ATOM    425  N   ILE A  26      11.722   6.252  -1.796  1.00  0.71           N  
ATOM    426  CA  ILE A  26      13.095   6.082  -1.363  1.00  0.71           C  
ATOM    427  C   ILE A  26      13.154   5.186  -0.147  1.00  0.71           C  
ATOM    428  O   ILE A  26      13.969   4.253  -0.108  1.00  0.71           O  
ATOM    429  CB  ILE A  26      13.746   7.436  -1.071  1.00  0.71           C  
ATOM    430  CG1 ILE A  26      13.905   8.198  -2.370  1.00  0.71           C  
ATOM    431  CG2 ILE A  26      15.092   7.231  -0.406  1.00  0.71           C  
ATOM    432  CD1 ILE A  26      14.216   9.615  -2.165  1.00  0.71           C  
ATOM    433  H   ILE A  26      11.306   7.183  -1.835  1.00  0.71           H  
ATOM    434  HA  ILE A  26      13.655   5.600  -2.158  1.00  0.71           H  
ATOM    435  HB  ILE A  26      13.099   8.017  -0.417  1.00  0.71           H  
ATOM    436 1HG1 ILE A  26      14.721   7.749  -2.936  1.00  0.71           H  
ATOM    437 2HG1 ILE A  26      13.004   8.114  -2.952  1.00  0.71           H  
ATOM    438 1HG2 ILE A  26      15.551   8.197  -0.204  1.00  0.71           H  
ATOM    439 2HG2 ILE A  26      14.967   6.691   0.529  1.00  0.71           H  
ATOM    440 3HG2 ILE A  26      15.734   6.667  -1.062  1.00  0.71           H  
ATOM    441 1HD1 ILE A  26      14.333  10.096  -3.132  1.00  0.71           H  
ATOM    442 2HD1 ILE A  26      13.412  10.089  -1.621  1.00  0.71           H  
ATOM    443 3HD1 ILE A  26      15.135   9.693  -1.591  1.00  0.71           H  
ATOM    444  N   GLU A  27      12.290   5.444   0.844  1.00  0.73           N  
ATOM    445  CA  GLU A  27      12.295   4.609   2.036  1.00  0.73           C  
ATOM    446  C   GLU A  27      11.913   3.167   1.700  1.00  0.73           C  
ATOM    447  O   GLU A  27      12.526   2.230   2.215  1.00  0.73           O  
ATOM    448  CB  GLU A  27      11.359   5.171   3.118  1.00  0.73           C  
ATOM    449  CG  GLU A  27      11.856   6.469   3.784  1.00  0.73           C  
ATOM    450  CD  GLU A  27      10.945   6.972   4.909  1.00  0.73           C  
ATOM    451  OE1 GLU A  27       9.897   6.401   5.118  1.00  0.73           O  
ATOM    452  OE2 GLU A  27      11.318   7.922   5.564  1.00  0.73           O  
ATOM    453  H   GLU A  27      11.641   6.229   0.760  1.00  0.73           H  
ATOM    454  HA  GLU A  27      13.304   4.603   2.441  1.00  0.73           H  
ATOM    455 1HB  GLU A  27      10.383   5.380   2.672  1.00  0.73           H  
ATOM    456 2HB  GLU A  27      11.212   4.423   3.896  1.00  0.73           H  
ATOM    457 1HG  GLU A  27      12.853   6.298   4.184  1.00  0.73           H  
ATOM    458 2HG  GLU A  27      11.931   7.239   3.014  1.00  0.73           H  
ATOM    459  N   LYS A  28      10.949   2.983   0.789  1.00  0.78           N  
ATOM    460  CA  LYS A  28      10.526   1.651   0.363  1.00  0.78           C  
ATOM    461  C   LYS A  28      11.661   0.834  -0.225  1.00  0.78           C  
ATOM    462  O   LYS A  28      11.785  -0.362   0.051  1.00  0.78           O  
ATOM    463  CB  LYS A  28       9.406   1.710  -0.674  1.00  0.78           C  
ATOM    464  CG  LYS A  28       8.970   0.323  -1.148  1.00  0.78           C  
ATOM    465  CD  LYS A  28       7.806   0.352  -2.130  1.00  0.78           C  
ATOM    466  CE  LYS A  28       7.526  -1.068  -2.641  1.00  0.78           C  
ATOM    467  NZ  LYS A  28       6.368  -1.129  -3.556  1.00  0.78           N  
ATOM    468  H   LYS A  28      10.474   3.799   0.402  1.00  0.78           H  
ATOM    469  HA  LYS A  28      10.155   1.119   1.238  1.00  0.78           H  
ATOM    470 1HB  LYS A  28       8.546   2.245  -0.266  1.00  0.78           H  
ATOM    471 2HB  LYS A  28       9.753   2.260  -1.546  1.00  0.78           H  
ATOM    472 1HG  LYS A  28       9.819  -0.159  -1.637  1.00  0.78           H  
ATOM    473 2HG  LYS A  28       8.685  -0.279  -0.288  1.00  0.78           H  
ATOM    474 1HD  LYS A  28       6.907   0.737  -1.641  1.00  0.78           H  
ATOM    475 2HD  LYS A  28       8.050   0.998  -2.973  1.00  0.78           H  
ATOM    476 1HE  LYS A  28       8.406  -1.425  -3.169  1.00  0.78           H  
ATOM    477 2HE  LYS A  28       7.334  -1.722  -1.792  1.00  0.78           H  
ATOM    478 1HZ  LYS A  28       6.223  -2.073  -3.858  1.00  0.78           H  
ATOM    479 2HZ  LYS A  28       5.536  -0.820  -3.056  1.00  0.78           H  
ATOM    480 3HZ  LYS A  28       6.512  -0.541  -4.355  1.00  0.78           H  
ATOM    481  N   TYR A  29      12.491   1.480  -1.040  1.00  0.85           N  
ATOM    482  CA  TYR A  29      13.573   0.769  -1.694  1.00  0.85           C  
ATOM    483  C   TYR A  29      14.889   0.890  -0.909  1.00  0.85           C  
ATOM    484  O   TYR A  29      15.860   0.192  -1.209  1.00  0.85           O  
ATOM    485  CB  TYR A  29      13.704   1.275  -3.135  1.00  0.85           C  
ATOM    486  CG  TYR A  29      12.426   1.039  -3.935  1.00  0.85           C  
ATOM    487  CD1 TYR A  29      11.707   2.122  -4.394  1.00  0.85           C  
ATOM    488  CD2 TYR A  29      11.948  -0.243  -4.153  1.00  0.85           C  
ATOM    489  CE1 TYR A  29      10.526   1.951  -5.062  1.00  0.85           C  
ATOM    490  CE2 TYR A  29      10.756  -0.422  -4.833  1.00  0.85           C  
ATOM    491  CZ  TYR A  29      10.046   0.676  -5.283  1.00  0.85           C  
ATOM    492  OH  TYR A  29       8.852   0.508  -5.954  1.00  0.85           O  
ATOM    493  H   TYR A  29      12.326   2.467  -1.246  1.00  0.85           H  
ATOM    494  HA  TYR A  29      13.314  -0.287  -1.731  1.00  0.85           H  
ATOM    495 1HB  TYR A  29      13.895   2.351  -3.122  1.00  0.85           H  
ATOM    496 2HB  TYR A  29      14.535   0.783  -3.637  1.00  0.85           H  
ATOM    497  HD1 TYR A  29      12.084   3.114  -4.220  1.00  0.85           H  
ATOM    498  HD2 TYR A  29      12.505  -1.104  -3.784  1.00  0.85           H  
ATOM    499  HE1 TYR A  29       9.971   2.817  -5.416  1.00  0.85           H  
ATOM    500  HE2 TYR A  29      10.373  -1.427  -5.005  1.00  0.85           H  
ATOM    501  HH  TYR A  29       8.525   1.368  -6.244  1.00  0.85           H  
ATOM    502  N   GLY A  30      14.910   1.753   0.118  1.00  0.96           N  
ATOM    503  CA  GLY A  30      16.075   1.935   0.978  1.00  0.96           C  
ATOM    504  C   GLY A  30      17.198   2.692   0.290  1.00  0.96           C  
ATOM    505  O   GLY A  30      18.370   2.535   0.629  1.00  0.96           O  
ATOM    506  H   GLY A  30      14.096   2.331   0.303  1.00  0.96           H  
ATOM    507 1HA  GLY A  30      15.765   2.479   1.871  1.00  0.96           H  
ATOM    508 2HA  GLY A  30      16.435   0.962   1.307  1.00  0.96           H  
ATOM    509  N   LEU A  31      16.852   3.534  -0.669  1.00  1.08           N  
ATOM    510  CA  LEU A  31      17.868   4.230  -1.459  1.00  1.08           C  
ATOM    511  C   LEU A  31      18.402   5.510  -0.841  1.00  1.08           C  
ATOM    512  O   LEU A  31      18.293   6.579  -1.438  1.00  1.08           O  
ATOM    513  CB  LEU A  31      17.285   4.504  -2.834  1.00  1.08           C  
ATOM    514  CG  LEU A  31      16.904   3.247  -3.586  1.00  1.08           C  
ATOM    515  CD1 LEU A  31      16.243   3.612  -4.860  1.00  1.08           C  
ATOM    516  CD2 LEU A  31      18.148   2.431  -3.841  1.00  1.08           C  
ATOM    517  H   LEU A  31      15.858   3.689  -0.835  1.00  1.08           H  
ATOM    518  HA  LEU A  31      18.715   3.555  -1.580  1.00  1.08           H  
ATOM    519 1HB  LEU A  31      16.392   5.115  -2.728  1.00  1.08           H  
ATOM    520 2HB  LEU A  31      18.020   5.050  -3.426  1.00  1.08           H  
ATOM    521  HG  LEU A  31      16.217   2.664  -2.993  1.00  1.08           H  
ATOM    522 1HD1 LEU A  31      15.963   2.712  -5.408  1.00  1.08           H  
ATOM    523 2HD1 LEU A  31      15.365   4.178  -4.632  1.00  1.08           H  
ATOM    524 3HD1 LEU A  31      16.920   4.205  -5.461  1.00  1.08           H  
ATOM    525 1HD2 LEU A  31      17.881   1.520  -4.377  1.00  1.08           H  
ATOM    526 2HD2 LEU A  31      18.850   3.013  -4.439  1.00  1.08           H  
ATOM    527 3HD2 LEU A  31      18.613   2.169  -2.886  1.00  1.08           H  
ATOM    528  N   GLU A  32      19.057   5.325   0.312  1.00  1.19           N  
ATOM    529  CA  GLU A  32      19.676   6.331   1.190  1.00  1.19           C  
ATOM    530  C   GLU A  32      19.138   7.782   0.905  1.00  1.19           C  
ATOM    531  O   GLU A  32      17.935   7.926   0.703  1.00  1.19           O  
ATOM    532  CB  GLU A  32      21.208   6.114   1.036  1.00  1.19           C  
ATOM    533  CG  GLU A  32      21.836   6.478  -0.330  1.00  1.19           C  
ATOM    534  CD  GLU A  32      21.870   5.323  -1.312  1.00  1.19           C  
ATOM    535  OE1 GLU A  32      21.351   4.284  -1.003  1.00  1.19           O  
ATOM    536  OE2 GLU A  32      22.453   5.481  -2.372  1.00  1.19           O  
ATOM    537  H   GLU A  32      19.073   4.350   0.616  1.00  1.19           H  
ATOM    538  HA  GLU A  32      19.412   6.082   2.219  1.00  1.19           H  
ATOM    539 1HB  GLU A  32      21.791   6.454   1.868  1.00  1.19           H  
ATOM    540 2HB  GLU A  32      21.346   5.033   1.064  1.00  1.19           H  
ATOM    541 1HG  GLU A  32      21.256   7.287  -0.776  1.00  1.19           H  
ATOM    542 2HG  GLU A  32      22.848   6.842  -0.168  1.00  1.19           H  
ATOM    543  N   PRO A  33      19.878   8.894   1.140  1.00  1.27           N  
ATOM    544  CA  PRO A  33      19.507  10.233   0.703  1.00  1.27           C  
ATOM    545  C   PRO A  33      19.420  10.357  -0.811  1.00  1.27           C  
ATOM    546  O   PRO A  33      20.160   9.704  -1.544  1.00  1.27           O  
ATOM    547  CB  PRO A  33      20.614  11.114   1.288  1.00  1.27           C  
ATOM    548  CG  PRO A  33      21.147  10.329   2.457  1.00  1.27           C  
ATOM    549  CD  PRO A  33      21.051   8.895   2.033  1.00  1.27           C  
ATOM    550  HA  PRO A  33      18.537  10.490   1.152  1.00  1.27           H  
ATOM    551 1HB  PRO A  33      21.378  11.310   0.521  1.00  1.27           H  
ATOM    552 2HB  PRO A  33      20.199  12.089   1.580  1.00  1.27           H  
ATOM    553 1HG  PRO A  33      22.182  10.635   2.676  1.00  1.27           H  
ATOM    554 2HG  PRO A  33      20.555  10.545   3.357  1.00  1.27           H  
ATOM    555 1HD  PRO A  33      21.968   8.664   1.483  1.00  1.27           H  
ATOM    556 2HD  PRO A  33      20.889   8.259   2.914  1.00  1.27           H  
ATOM    557  N   ALA A  34      18.574  11.264  -1.278  1.00  1.30           N  
ATOM    558  CA  ALA A  34      18.469  11.536  -2.706  1.00  1.30           C  
ATOM    559  C   ALA A  34      18.146  12.994  -2.912  1.00  1.30           C  
ATOM    560  O   ALA A  34      17.512  13.627  -2.063  1.00  1.30           O  
ATOM    561  CB  ALA A  34      17.389  10.694  -3.352  1.00  1.30           C  
ATOM    562  H   ALA A  34      17.985  11.771  -0.635  1.00  1.30           H  
ATOM    563  HA  ALA A  34      19.432  11.319  -3.171  1.00  1.30           H  
ATOM    564 1HB  ALA A  34      17.337  10.918  -4.416  1.00  1.30           H  
ATOM    565 2HB  ALA A  34      17.607   9.630  -3.209  1.00  1.30           H  
ATOM    566 3HB  ALA A  34      16.467  10.948  -2.891  1.00  1.30           H  
ATOM    567  N   ASP A  35      18.526  13.544  -4.054  1.00  1.26           N  
ATOM    568  CA  ASP A  35      18.203  14.939  -4.266  1.00  1.26           C  
ATOM    569  C   ASP A  35      16.794  15.085  -4.788  1.00  1.26           C  
ATOM    570  O   ASP A  35      16.546  15.260  -5.980  1.00  1.26           O  
ATOM    571  CB  ASP A  35      19.177  15.608  -5.216  1.00  1.26           C  
ATOM    572  CG  ASP A  35      18.950  17.122  -5.287  1.00  1.26           C  
ATOM    573  OD1 ASP A  35      17.913  17.603  -4.824  1.00  1.26           O  
ATOM    574  OD2 ASP A  35      19.818  17.798  -5.796  1.00  1.26           O  
ATOM    575  H   ASP A  35      19.039  13.016  -4.747  1.00  1.26           H  
ATOM    576  HA  ASP A  35      18.264  15.458  -3.309  1.00  1.26           H  
ATOM    577 1HB  ASP A  35      20.201  15.418  -4.894  1.00  1.26           H  
ATOM    578 2HB  ASP A  35      19.057  15.190  -6.218  1.00  1.26           H  
ATOM    579  N   THR A  36      15.867  15.120  -3.857  1.00  1.18           N  
ATOM    580  CA  THR A  36      14.460  15.184  -4.185  1.00  1.18           C  
ATOM    581  C   THR A  36      14.069  16.594  -4.606  1.00  1.18           C  
ATOM    582  O   THR A  36      12.957  16.815  -5.079  1.00  1.18           O  
ATOM    583  CB  THR A  36      13.592  14.730  -3.001  1.00  1.18           C  
ATOM    584  OG1 THR A  36      13.794  15.602  -1.886  1.00  1.18           O  
ATOM    585  CG2 THR A  36      13.995  13.312  -2.594  1.00  1.18           C  
ATOM    586  H   THR A  36      16.182  14.984  -2.896  1.00  1.18           H  
ATOM    587  HA  THR A  36      14.269  14.515  -5.024  1.00  1.18           H  
ATOM    588  HB  THR A  36      12.539  14.740  -3.290  1.00  1.18           H  
ATOM    589  HG1 THR A  36      14.732  15.810  -1.808  1.00  1.18           H  
ATOM    590 1HG2 THR A  36      13.379  12.979  -1.758  1.00  1.18           H  
ATOM    591 2HG2 THR A  36      13.865  12.646  -3.426  1.00  1.18           H  
ATOM    592 3HG2 THR A  36      15.036  13.305  -2.299  1.00  1.18           H  
ATOM    593  N   ASN A  37      14.992  17.564  -4.478  1.00  1.07           N  
ATOM    594  CA  ASN A  37      14.676  18.942  -4.822  1.00  1.07           C  
ATOM    595  C   ASN A  37      14.763  19.095  -6.326  1.00  1.07           C  
ATOM    596  O   ASN A  37      14.370  20.114  -6.889  1.00  1.07           O  
ATOM    597  CB  ASN A  37      15.612  19.905  -4.122  1.00  1.07           C  
ATOM    598  CG  ASN A  37      15.378  19.967  -2.641  1.00  1.07           C  
ATOM    599  OD1 ASN A  37      14.260  19.762  -2.150  1.00  1.07           O  
ATOM    600  ND2 ASN A  37      16.426  20.241  -1.910  1.00  1.07           N  
ATOM    601  H   ASN A  37      15.955  17.352  -4.190  1.00  1.07           H  
ATOM    602  HA  ASN A  37      13.650  19.159  -4.524  1.00  1.07           H  
ATOM    603 1HB  ASN A  37      16.644  19.609  -4.306  1.00  1.07           H  
ATOM    604 2HB  ASN A  37      15.482  20.900  -4.539  1.00  1.07           H  
ATOM    605 1HD2 ASN A  37      16.345  20.293  -0.916  1.00  1.07           H  
ATOM    606 2HD2 ASN A  37      17.314  20.391  -2.351  1.00  1.07           H  
ATOM    607  N   ALA A  38      15.258  18.051  -6.990  1.00  0.97           N  
ATOM    608  CA  ALA A  38      15.321  18.012  -8.430  1.00  0.97           C  
ATOM    609  C   ALA A  38      13.910  18.084  -9.025  1.00  0.97           C  
ATOM    610  O   ALA A  38      13.739  18.505 -10.171  1.00  0.97           O  
ATOM    611  CB  ALA A  38      16.031  16.763  -8.878  1.00  0.97           C  
ATOM    612  H   ALA A  38      15.612  17.237  -6.481  1.00  0.97           H  
ATOM    613  HA  ALA A  38      15.882  18.881  -8.768  1.00  0.97           H  
ATOM    614 1HB  ALA A  38      16.098  16.778  -9.945  1.00  0.97           H  
ATOM    615 2HB  ALA A  38      17.036  16.741  -8.448  1.00  0.97           H  
ATOM    616 3HB  ALA A  38      15.478  15.884  -8.543  1.00  0.97           H  
ATOM    617  N   ILE A  39      12.903  17.617  -8.266  1.00  0.88           N  
ATOM    618  CA  ILE A  39      11.526  17.638  -8.726  1.00  0.88           C  
ATOM    619  C   ILE A  39      10.665  18.574  -7.884  1.00  0.88           C  
ATOM    620  O   ILE A  39      10.323  18.282  -6.742  1.00  0.88           O  
ATOM    621  CB  ILE A  39      10.929  16.213  -8.753  1.00  0.88           C  
ATOM    622  CG1 ILE A  39      11.742  15.356  -9.724  1.00  0.88           C  
ATOM    623  CG2 ILE A  39       9.507  16.212  -9.112  1.00  0.88           C  
ATOM    624  CD1 ILE A  39      11.311  13.914  -9.839  1.00  0.88           C  
ATOM    625  H   ILE A  39      13.083  17.292  -7.315  1.00  0.88           H  
ATOM    626  HA  ILE A  39      11.514  18.012  -9.748  1.00  0.88           H  
ATOM    627  HB  ILE A  39      11.042  15.779  -7.761  1.00  0.88           H  
ATOM    628 1HG1 ILE A  39      11.692  15.814 -10.709  1.00  0.88           H  
ATOM    629 2HG1 ILE A  39      12.774  15.362  -9.387  1.00  0.88           H  
ATOM    630 1HG2 ILE A  39       9.125  15.195  -9.108  1.00  0.88           H  
ATOM    631 2HG2 ILE A  39       8.944  16.818  -8.402  1.00  0.88           H  
ATOM    632 3HG2 ILE A  39       9.430  16.611 -10.077  1.00  0.88           H  
ATOM    633 1HD1 ILE A  39      11.959  13.391 -10.547  1.00  0.88           H  
ATOM    634 2HD1 ILE A  39      11.381  13.445  -8.886  1.00  0.88           H  
ATOM    635 3HD1 ILE A  39      10.281  13.868 -10.193  1.00  0.88           H  
ATOM    636  N   LYS A  40      10.297  19.699  -8.488  1.00  0.80           N  
ATOM    637  CA  LYS A  40       9.506  20.746  -7.847  1.00  0.80           C  
ATOM    638  C   LYS A  40       8.274  21.013  -8.679  1.00  0.80           C  
ATOM    639  O   LYS A  40       7.808  22.147  -8.780  1.00  0.80           O  
ATOM    640  CB  LYS A  40      10.302  22.039  -7.700  1.00  0.80           C  
ATOM    641  CG  LYS A  40      11.521  21.944  -6.809  1.00  0.80           C  
ATOM    642  CD  LYS A  40      12.190  23.309  -6.662  1.00  0.80           C  
ATOM    643  CE  LYS A  40      13.418  23.251  -5.767  1.00  0.80           C  
ATOM    644  NZ  LYS A  40      14.076  24.584  -5.654  1.00  0.80           N  
ATOM    645  H   LYS A  40      10.613  19.854  -9.436  1.00  0.80           H  
ATOM    646  HA  LYS A  40       9.185  20.404  -6.863  1.00  0.80           H  
ATOM    647 1HB  LYS A  40      10.636  22.371  -8.684  1.00  0.80           H  
ATOM    648 2HB  LYS A  40       9.653  22.816  -7.296  1.00  0.80           H  
ATOM    649 1HG  LYS A  40      11.242  21.561  -5.826  1.00  0.80           H  
ATOM    650 2HG  LYS A  40      12.227  21.254  -7.258  1.00  0.80           H  
ATOM    651 1HD  LYS A  40      12.492  23.667  -7.646  1.00  0.80           H  
ATOM    652 2HD  LYS A  40      11.479  24.017  -6.241  1.00  0.80           H  
ATOM    653 1HE  LYS A  40      13.125  22.912  -4.774  1.00  0.80           H  
ATOM    654 2HE  LYS A  40      14.131  22.544  -6.183  1.00  0.80           H  
ATOM    655 1HZ  LYS A  40      14.887  24.507  -5.060  1.00  0.80           H  
ATOM    656 2HZ  LYS A  40      14.360  24.891  -6.574  1.00  0.80           H  
ATOM    657 3HZ  LYS A  40      13.429  25.252  -5.259  1.00  0.80           H  
ATOM    658  N   MET A  41       7.797  19.970  -9.328  1.00  0.73           N  
ATOM    659  CA  MET A  41       6.651  20.067 -10.207  1.00  0.73           C  
ATOM    660  C   MET A  41       5.463  19.411  -9.553  1.00  0.73           C  
ATOM    661  O   MET A  41       5.630  18.567  -8.679  1.00  0.73           O  
ATOM    662  CB  MET A  41       6.974  19.374 -11.509  1.00  0.73           C  
ATOM    663  CG  MET A  41       7.097  17.900 -11.368  1.00  0.73           C  
ATOM    664  SD  MET A  41       7.756  17.087 -12.828  1.00  0.73           S  
ATOM    665  CE  MET A  41       9.469  17.637 -12.913  1.00  0.73           C  
ATOM    666  H   MET A  41       8.237  19.073  -9.183  1.00  0.73           H  
ATOM    667  HA  MET A  41       6.412  21.116 -10.383  1.00  0.73           H  
ATOM    668 1HB  MET A  41       6.244  19.614 -12.225  1.00  0.73           H  
ATOM    669 2HB  MET A  41       7.922  19.746 -11.887  1.00  0.73           H  
ATOM    670 1HG  MET A  41       7.682  17.689 -10.526  1.00  0.73           H  
ATOM    671 2HG  MET A  41       6.097  17.492 -11.185  1.00  0.73           H  
ATOM    672 1HE  MET A  41       9.946  17.198 -13.787  1.00  0.73           H  
ATOM    673 2HE  MET A  41       9.496  18.722 -12.999  1.00  0.73           H  
ATOM    674 3HE  MET A  41      10.011  17.337 -12.035  1.00  0.73           H  
ATOM    675  N   ASN A  42       4.269  19.797  -9.967  1.00  0.68           N  
ATOM    676  CA  ASN A  42       3.060  19.211  -9.414  1.00  0.68           C  
ATOM    677  C   ASN A  42       2.715  17.925 -10.137  1.00  0.68           C  
ATOM    678  O   ASN A  42       3.423  17.531 -11.067  1.00  0.68           O  
ATOM    679  CB  ASN A  42       1.941  20.220  -9.496  1.00  0.68           C  
ATOM    680  CG  ASN A  42       1.564  20.545 -10.911  1.00  0.68           C  
ATOM    681  OD1 ASN A  42       1.879  19.797 -11.852  1.00  0.68           O  
ATOM    682  ND2 ASN A  42       0.905  21.666 -11.091  1.00  0.68           N  
ATOM    683  H   ASN A  42       4.196  20.510 -10.679  1.00  0.68           H  
ATOM    684  HA  ASN A  42       3.233  18.964  -8.364  1.00  0.68           H  
ATOM    685 1HB  ASN A  42       1.076  19.864  -8.985  1.00  0.68           H  
ATOM    686 2HB  ASN A  42       2.251  21.138  -8.994  1.00  0.68           H  
ATOM    687 1HD2 ASN A  42       0.635  21.945 -12.013  1.00  0.68           H  
ATOM    688 2HD2 ASN A  42       0.681  22.244 -10.303  1.00  0.68           H  
ATOM    689  N   GLY A  43       1.615  17.290  -9.754  1.00  0.65           N  
ATOM    690  CA  GLY A  43       1.238  16.024 -10.367  1.00  0.65           C  
ATOM    691  C   GLY A  43       0.945  16.106 -11.859  1.00  0.65           C  
ATOM    692  O   GLY A  43       1.254  15.185 -12.614  1.00  0.65           O  
ATOM    693  H   GLY A  43       1.038  17.671  -9.001  1.00  0.65           H  
ATOM    694 1HA  GLY A  43       2.027  15.296 -10.186  1.00  0.65           H  
ATOM    695 2HA  GLY A  43       0.372  15.654  -9.866  1.00  0.65           H  
ATOM    696  N   LYS A  44       0.357  17.212 -12.309  1.00  0.63           N  
ATOM    697  CA  LYS A  44       0.016  17.310 -13.720  1.00  0.63           C  
ATOM    698  C   LYS A  44       1.277  17.286 -14.560  1.00  0.63           C  
ATOM    699  O   LYS A  44       1.304  16.697 -15.642  1.00  0.63           O  
ATOM    700  CB  LYS A  44      -0.780  18.579 -14.001  1.00  0.63           C  
ATOM    701  CG  LYS A  44      -2.204  18.557 -13.450  1.00  0.63           C  
ATOM    702  CD  LYS A  44      -2.973  19.802 -13.858  1.00  0.63           C  
ATOM    703  CE  LYS A  44      -4.437  19.727 -13.432  1.00  0.63           C  
ATOM    704  NZ  LYS A  44      -4.603  19.827 -11.956  1.00  0.63           N  
ATOM    705  H   LYS A  44       0.140  17.965 -11.670  1.00  0.63           H  
ATOM    706  HA  LYS A  44      -0.592  16.450 -13.993  1.00  0.63           H  
ATOM    707 1HB  LYS A  44      -0.261  19.434 -13.566  1.00  0.63           H  
ATOM    708 2HB  LYS A  44      -0.832  18.743 -15.077  1.00  0.63           H  
ATOM    709 1HG  LYS A  44      -2.731  17.675 -13.824  1.00  0.63           H  
ATOM    710 2HG  LYS A  44      -2.172  18.498 -12.359  1.00  0.63           H  
ATOM    711 1HD  LYS A  44      -2.514  20.680 -13.400  1.00  0.63           H  
ATOM    712 2HD  LYS A  44      -2.931  19.913 -14.940  1.00  0.63           H  
ATOM    713 1HE  LYS A  44      -4.982  20.541 -13.904  1.00  0.63           H  
ATOM    714 2HE  LYS A  44      -4.856  18.776 -13.771  1.00  0.63           H  
ATOM    715 1HZ  LYS A  44      -5.580  19.770 -11.727  1.00  0.63           H  
ATOM    716 2HZ  LYS A  44      -4.111  19.055 -11.475  1.00  0.63           H  
ATOM    717 3HZ  LYS A  44      -4.232  20.701 -11.627  1.00  0.63           H  
ATOM    718  N   GLU A  45       2.325  17.933 -14.058  1.00  0.63           N  
ATOM    719  CA  GLU A  45       3.602  17.953 -14.743  1.00  0.63           C  
ATOM    720  C   GLU A  45       4.334  16.628 -14.582  1.00  0.63           C  
ATOM    721  O   GLU A  45       4.937  16.133 -15.525  1.00  0.63           O  
ATOM    722  CB  GLU A  45       4.451  19.093 -14.220  1.00  0.63           C  
ATOM    723  CG  GLU A  45       3.939  20.496 -14.581  1.00  0.63           C  
ATOM    724  CD  GLU A  45       3.920  20.771 -16.079  1.00  0.63           C  
ATOM    725  OE1 GLU A  45       4.923  20.578 -16.717  1.00  0.63           O  
ATOM    726  OE2 GLU A  45       2.885  21.163 -16.588  1.00  0.63           O  
ATOM    727  H   GLU A  45       2.226  18.427 -13.171  1.00  0.63           H  
ATOM    728  HA  GLU A  45       3.418  18.112 -15.802  1.00  0.63           H  
ATOM    729 1HB  GLU A  45       4.419  19.028 -13.141  1.00  0.63           H  
ATOM    730 2HB  GLU A  45       5.484  18.980 -14.545  1.00  0.63           H  
ATOM    731 1HG  GLU A  45       2.926  20.604 -14.195  1.00  0.63           H  
ATOM    732 2HG  GLU A  45       4.566  21.235 -14.085  1.00  0.63           H  
ATOM    733  N   LEU A  46       4.224  16.015 -13.405  1.00  0.63           N  
ATOM    734  CA  LEU A  46       4.879  14.743 -13.109  1.00  0.63           C  
ATOM    735  C   LEU A  46       4.458  13.700 -14.144  1.00  0.63           C  
ATOM    736  O   LEU A  46       5.277  12.977 -14.705  1.00  0.63           O  
ATOM    737  CB  LEU A  46       4.465  14.280 -11.722  1.00  0.63           C  
ATOM    738  CG  LEU A  46       5.120  13.061 -11.186  1.00  0.63           C  
ATOM    739  CD1 LEU A  46       6.608  13.376 -10.997  1.00  0.63           C  
ATOM    740  CD2 LEU A  46       4.428  12.638  -9.882  1.00  0.63           C  
ATOM    741  H   LEU A  46       3.708  16.476 -12.658  1.00  0.63           H  
ATOM    742  HA  LEU A  46       5.953  14.869 -13.151  1.00  0.63           H  
ATOM    743 1HB  LEU A  46       4.642  15.099 -11.019  1.00  0.63           H  
ATOM    744 2HB  LEU A  46       3.401  14.077 -11.744  1.00  0.63           H  
ATOM    745  HG  LEU A  46       5.032  12.257 -11.903  1.00  0.63           H  
ATOM    746 1HD1 LEU A  46       7.100  12.508 -10.604  1.00  0.63           H  
ATOM    747 2HD1 LEU A  46       7.052  13.659 -11.952  1.00  0.63           H  
ATOM    748 3HD1 LEU A  46       6.716  14.198 -10.296  1.00  0.63           H  
ATOM    749 1HD2 LEU A  46       4.898  11.751  -9.476  1.00  0.63           H  
ATOM    750 2HD2 LEU A  46       4.508  13.426  -9.180  1.00  0.63           H  
ATOM    751 3HD2 LEU A  46       3.375  12.432 -10.080  1.00  0.63           H  
ATOM    752  N   LEU A  47       3.164  13.697 -14.455  1.00  0.63           N  
ATOM    753  CA  LEU A  47       2.552  12.813 -15.441  1.00  0.63           C  
ATOM    754  C   LEU A  47       3.091  12.983 -16.865  1.00  0.63           C  
ATOM    755  O   LEU A  47       2.900  12.102 -17.705  1.00  0.63           O  
ATOM    756  CB  LEU A  47       1.036  13.028 -15.442  1.00  0.63           C  
ATOM    757  CG  LEU A  47       0.290  12.498 -14.225  1.00  0.63           C  
ATOM    758  CD1 LEU A  47      -1.160  12.982 -14.243  1.00  0.63           C  
ATOM    759  CD2 LEU A  47       0.339  10.995 -14.289  1.00  0.63           C  
ATOM    760  H   LEU A  47       2.551  14.333 -13.940  1.00  0.63           H  
ATOM    761  HA  LEU A  47       2.750  11.789 -15.131  1.00  0.63           H  
ATOM    762 1HB  LEU A  47       0.845  14.102 -15.499  1.00  0.63           H  
ATOM    763 2HB  LEU A  47       0.616  12.556 -16.327  1.00  0.63           H  
ATOM    764  HG  LEU A  47       0.759  12.847 -13.307  1.00  0.63           H  
ATOM    765 1HD1 LEU A  47      -1.690  12.589 -13.381  1.00  0.63           H  
ATOM    766 2HD1 LEU A  47      -1.173  14.070 -14.208  1.00  0.63           H  
ATOM    767 3HD1 LEU A  47      -1.650  12.641 -15.151  1.00  0.63           H  
ATOM    768 1HD2 LEU A  47      -0.192  10.595 -13.466  1.00  0.63           H  
ATOM    769 2HD2 LEU A  47      -0.134  10.656 -15.209  1.00  0.63           H  
ATOM    770 3HD2 LEU A  47       1.374  10.657 -14.264  1.00  0.63           H  
ATOM    771  N   LYS A  48       3.714  14.123 -17.161  1.00  0.63           N  
ATOM    772  CA  LYS A  48       4.242  14.393 -18.486  1.00  0.63           C  
ATOM    773  C   LYS A  48       5.650  13.823 -18.666  1.00  0.63           C  
ATOM    774  O   LYS A  48       6.183  13.827 -19.778  1.00  0.63           O  
ATOM    775  CB  LYS A  48       4.275  15.901 -18.743  1.00  0.63           C  
ATOM    776  CG  LYS A  48       2.916  16.567 -18.789  1.00  0.63           C  
ATOM    777  CD  LYS A  48       3.049  18.075 -18.976  1.00  0.63           C  
ATOM    778  CE  LYS A  48       1.690  18.757 -19.003  1.00  0.63           C  
ATOM    779  NZ  LYS A  48       1.815  20.250 -19.084  1.00  0.63           N  
ATOM    780  H   LYS A  48       3.881  14.820 -16.440  1.00  0.63           H  
ATOM    781  HA  LYS A  48       3.591  13.920 -19.220  1.00  0.63           H  
ATOM    782 1HB  LYS A  48       4.862  16.389 -17.969  1.00  0.63           H  
ATOM    783 2HB  LYS A  48       4.772  16.092 -19.692  1.00  0.63           H  
ATOM    784 1HG  LYS A  48       2.327  16.149 -19.604  1.00  0.63           H  
ATOM    785 2HG  LYS A  48       2.399  16.373 -17.854  1.00  0.63           H  
ATOM    786 1HD  LYS A  48       3.636  18.496 -18.155  1.00  0.63           H  
ATOM    787 2HD  LYS A  48       3.568  18.284 -19.907  1.00  0.63           H  
ATOM    788 1HE  LYS A  48       1.135  18.401 -19.868  1.00  0.63           H  
ATOM    789 2HE  LYS A  48       1.140  18.498 -18.095  1.00  0.63           H  
ATOM    790 1HZ  LYS A  48       0.902  20.666 -19.098  1.00  0.63           H  
ATOM    791 2HZ  LYS A  48       2.326  20.592 -18.245  1.00  0.63           H  
ATOM    792 3HZ  LYS A  48       2.319  20.512 -19.913  1.00  0.63           H  
ATOM    793  N   LEU A  49       6.274  13.362 -17.577  1.00  0.63           N  
ATOM    794  CA  LEU A  49       7.632  12.837 -17.667  1.00  0.63           C  
ATOM    795  C   LEU A  49       7.659  11.412 -18.196  1.00  0.63           C  
ATOM    796  O   LEU A  49       6.863  10.562 -17.789  1.00  0.63           O  
ATOM    797  CB  LEU A  49       8.298  12.860 -16.291  1.00  0.63           C  
ATOM    798  CG  LEU A  49       8.967  14.127 -15.869  1.00  0.63           C  
ATOM    799  CD1 LEU A  49       7.960  15.231 -15.850  1.00  0.63           C  
ATOM    800  CD2 LEU A  49       9.574  13.903 -14.480  1.00  0.63           C  
ATOM    801  H   LEU A  49       5.803  13.354 -16.671  1.00  0.63           H  
ATOM    802  HA  LEU A  49       8.205  13.466 -18.348  1.00  0.63           H  
ATOM    803 1HB  LEU A  49       7.547  12.644 -15.552  1.00  0.63           H  
ATOM    804 2HB  LEU A  49       9.050  12.072 -16.269  1.00  0.63           H  
ATOM    805  HG  LEU A  49       9.749  14.388 -16.578  1.00  0.63           H  
ATOM    806 1HD1 LEU A  49       8.434  16.155 -15.546  1.00  0.63           H  
ATOM    807 2HD1 LEU A  49       7.534  15.359 -16.841  1.00  0.63           H  
ATOM    808 3HD1 LEU A  49       7.175  14.977 -15.155  1.00  0.63           H  
ATOM    809 1HD2 LEU A  49      10.068  14.806 -14.144  1.00  0.63           H  
ATOM    810 2HD2 LEU A  49       8.779  13.643 -13.781  1.00  0.63           H  
ATOM    811 3HD2 LEU A  49      10.297  13.086 -14.529  1.00  0.63           H  
ATOM    812  N   SER A  50       8.609  11.141 -19.081  1.00  0.64           N  
ATOM    813  CA  SER A  50       8.815   9.798 -19.601  1.00  0.64           C  
ATOM    814  C   SER A  50       9.689   9.001 -18.658  1.00  0.64           C  
ATOM    815  O   SER A  50      10.318   9.579 -17.771  1.00  0.64           O  
ATOM    816  CB  SER A  50       9.491   9.866 -20.941  1.00  0.64           C  
ATOM    817  OG  SER A  50      10.795  10.371 -20.793  1.00  0.64           O  
ATOM    818  H   SER A  50       9.238  11.893 -19.403  1.00  0.64           H  
ATOM    819  HA  SER A  50       7.848   9.301 -19.696  1.00  0.64           H  
ATOM    820 1HB  SER A  50       9.527   8.873 -21.384  1.00  0.64           H  
ATOM    821 2HB  SER A  50       8.922  10.510 -21.609  1.00  0.64           H  
ATOM    822  HG  SER A  50      10.686  11.342 -20.621  1.00  0.64           H  
ATOM    823  N   LYS A  51       9.798   7.693 -18.878  1.00  0.65           N  
ATOM    824  CA  LYS A  51      10.696   6.896 -18.049  1.00  0.65           C  
ATOM    825  C   LYS A  51      12.086   7.508 -18.057  1.00  0.65           C  
ATOM    826  O   LYS A  51      12.715   7.657 -17.010  1.00  0.65           O  
ATOM    827  CB  LYS A  51      10.822   5.465 -18.548  1.00  0.65           C  
ATOM    828  CG  LYS A  51      11.686   4.602 -17.634  1.00  0.65           C  
ATOM    829  CD  LYS A  51      11.874   3.206 -18.172  1.00  0.65           C  
ATOM    830  CE  LYS A  51      12.811   3.225 -19.377  1.00  0.65           C  
ATOM    831  NZ  LYS A  51      13.153   1.861 -19.837  1.00  0.65           N  
ATOM    832  H   LYS A  51       9.255   7.252 -19.607  1.00  0.65           H  
ATOM    833  HA  LYS A  51      10.328   6.897 -17.023  1.00  0.65           H  
ATOM    834 1HB  LYS A  51       9.858   5.013 -18.659  1.00  0.65           H  
ATOM    835 2HB  LYS A  51      11.292   5.466 -19.530  1.00  0.65           H  
ATOM    836 1HG  LYS A  51      12.669   5.064 -17.524  1.00  0.65           H  
ATOM    837 2HG  LYS A  51      11.224   4.542 -16.647  1.00  0.65           H  
ATOM    838 1HD  LYS A  51      12.317   2.579 -17.395  1.00  0.65           H  
ATOM    839 2HD  LYS A  51      10.913   2.784 -18.461  1.00  0.65           H  
ATOM    840 1HE  LYS A  51      12.330   3.764 -20.192  1.00  0.65           H  
ATOM    841 2HE  LYS A  51      13.731   3.748 -19.103  1.00  0.65           H  
ATOM    842 1HZ  LYS A  51      13.775   1.920 -20.629  1.00  0.65           H  
ATOM    843 2HZ  LYS A  51      13.614   1.369 -19.082  1.00  0.65           H  
ATOM    844 3HZ  LYS A  51      12.314   1.370 -20.102  1.00  0.65           H  
ATOM    845  N   GLU A  52      12.562   7.872 -19.254  1.00  0.67           N  
ATOM    846  CA  GLU A  52      13.895   8.435 -19.419  1.00  0.67           C  
ATOM    847  C   GLU A  52      14.042   9.752 -18.668  1.00  0.67           C  
ATOM    848  O   GLU A  52      15.096  10.031 -18.100  1.00  0.67           O  
ATOM    849  CB  GLU A  52      14.234   8.630 -20.899  1.00  0.67           C  
ATOM    850  CG  GLU A  52      14.430   7.327 -21.675  1.00  0.67           C  
ATOM    851  CD  GLU A  52      14.800   7.540 -23.132  1.00  0.67           C  
ATOM    852  OE1 GLU A  52      14.824   8.668 -23.569  1.00  0.67           O  
ATOM    853  OE2 GLU A  52      15.058   6.567 -23.802  1.00  0.67           O  
ATOM    854  H   GLU A  52      11.979   7.749 -20.068  1.00  0.67           H  
ATOM    855  HA  GLU A  52      14.614   7.729 -19.000  1.00  0.67           H  
ATOM    856 1HB  GLU A  52      13.433   9.194 -21.380  1.00  0.67           H  
ATOM    857 2HB  GLU A  52      15.148   9.218 -20.987  1.00  0.67           H  
ATOM    858 1HG  GLU A  52      15.217   6.748 -21.191  1.00  0.67           H  
ATOM    859 2HG  GLU A  52      13.508   6.749 -21.618  1.00  0.67           H  
ATOM    860  N   ASP A  53      12.976  10.539 -18.562  1.00  0.70           N  
ATOM    861  CA  ASP A  53      13.150  11.799 -17.847  1.00  0.70           C  
ATOM    862  C   ASP A  53      13.261  11.481 -16.363  1.00  0.70           C  
ATOM    863  O   ASP A  53      14.089  12.058 -15.654  1.00  0.70           O  
ATOM    864  CB  ASP A  53      11.952  12.718 -18.060  1.00  0.70           C  
ATOM    865  CG  ASP A  53      11.804  13.217 -19.476  1.00  0.70           C  
ATOM    866  OD1 ASP A  53      12.738  13.754 -20.024  1.00  0.70           O  
ATOM    867  OD2 ASP A  53      10.726  13.000 -20.031  1.00  0.70           O  
ATOM    868  H   ASP A  53      12.103  10.304 -19.042  1.00  0.70           H  
ATOM    869  HA  ASP A  53      14.065  12.287 -18.182  1.00  0.70           H  
ATOM    870 1HB  ASP A  53      11.047  12.179 -17.780  1.00  0.70           H  
ATOM    871 2HB  ASP A  53      12.036  13.575 -17.392  1.00  0.70           H  
ATOM    872  N   PHE A  54      12.503  10.495 -15.898  1.00  0.74           N  
ATOM    873  CA  PHE A  54      12.608  10.129 -14.499  1.00  0.74           C  
ATOM    874  C   PHE A  54      13.984   9.547 -14.177  1.00  0.74           C  
ATOM    875  O   PHE A  54      14.565   9.867 -13.135  1.00  0.74           O  
ATOM    876  CB  PHE A  54      11.532   9.120 -14.125  1.00  0.74           C  
ATOM    877  CG  PHE A  54      10.214   9.688 -13.820  1.00  0.74           C  
ATOM    878  CD1 PHE A  54       9.181   9.616 -14.707  1.00  0.74           C  
ATOM    879  CD2 PHE A  54      10.004  10.282 -12.605  1.00  0.74           C  
ATOM    880  CE1 PHE A  54       7.951  10.135 -14.394  1.00  0.74           C  
ATOM    881  CE2 PHE A  54       8.795  10.799 -12.286  1.00  0.74           C  
ATOM    882  CZ  PHE A  54       7.756  10.730 -13.193  1.00  0.74           C  
ATOM    883  H   PHE A  54      11.840  10.025 -16.518  1.00  0.74           H  
ATOM    884  HA  PHE A  54      12.464  11.027 -13.899  1.00  0.74           H  
ATOM    885 1HB  PHE A  54      11.407   8.413 -14.945  1.00  0.74           H  
ATOM    886 2HB  PHE A  54      11.856   8.549 -13.265  1.00  0.74           H  
ATOM    887  HD1 PHE A  54       9.342   9.139 -15.665  1.00  0.74           H  
ATOM    888  HD2 PHE A  54      10.826  10.334 -11.893  1.00  0.74           H  
ATOM    889  HE1 PHE A  54       7.131  10.076 -15.117  1.00  0.74           H  
ATOM    890  HE2 PHE A  54       8.662  11.260 -11.323  1.00  0.74           H  
ATOM    891  HZ  PHE A  54       6.784  11.146 -12.962  1.00  0.74           H  
ATOM    892  N   GLU A  55      14.534   8.725 -15.081  1.00  0.79           N  
ATOM    893  CA  GLU A  55      15.862   8.151 -14.861  1.00  0.79           C  
ATOM    894  C   GLU A  55      16.946   9.228 -14.868  1.00  0.79           C  
ATOM    895  O   GLU A  55      17.913   9.140 -14.123  1.00  0.79           O  
ATOM    896  CB  GLU A  55      16.203   7.070 -15.896  1.00  0.79           C  
ATOM    897  CG  GLU A  55      15.386   5.755 -15.778  1.00  0.79           C  
ATOM    898  CD  GLU A  55      15.793   4.694 -16.818  1.00  0.79           C  
ATOM    899  OE1 GLU A  55      16.654   4.966 -17.621  1.00  0.79           O  
ATOM    900  OE2 GLU A  55      15.222   3.623 -16.810  1.00  0.79           O  
ATOM    901  H   GLU A  55      14.006   8.482 -15.920  1.00  0.79           H  
ATOM    902  HA  GLU A  55      15.866   7.682 -13.878  1.00  0.79           H  
ATOM    903 1HB  GLU A  55      16.038   7.474 -16.897  1.00  0.79           H  
ATOM    904 2HB  GLU A  55      17.260   6.818 -15.817  1.00  0.79           H  
ATOM    905 1HG  GLU A  55      15.528   5.342 -14.778  1.00  0.79           H  
ATOM    906 2HG  GLU A  55      14.330   5.987 -15.891  1.00  0.79           H  
ATOM    907  N   LYS A  56      16.811  10.237 -15.724  1.00  0.83           N  
ATOM    908  CA  LYS A  56      17.799  11.308 -15.767  1.00  0.83           C  
ATOM    909  C   LYS A  56      17.774  12.158 -14.499  1.00  0.83           C  
ATOM    910  O   LYS A  56      18.821  12.608 -14.027  1.00  0.83           O  
ATOM    911  CB  LYS A  56      17.584  12.186 -16.998  1.00  0.83           C  
ATOM    912  CG  LYS A  56      17.958  11.507 -18.321  1.00  0.83           C  
ATOM    913  CD  LYS A  56      17.644  12.391 -19.516  1.00  0.83           C  
ATOM    914  CE  LYS A  56      17.968  11.688 -20.826  1.00  0.83           C  
ATOM    915  NZ  LYS A  56      17.610  12.523 -22.008  1.00  0.83           N  
ATOM    916  H   LYS A  56      16.021  10.257 -16.370  1.00  0.83           H  
ATOM    917  HA  LYS A  56      18.786  10.855 -15.841  1.00  0.83           H  
ATOM    918 1HB  LYS A  56      16.527  12.466 -17.054  1.00  0.83           H  
ATOM    919 2HB  LYS A  56      18.164  13.101 -16.901  1.00  0.83           H  
ATOM    920 1HG  LYS A  56      19.027  11.295 -18.318  1.00  0.83           H  
ATOM    921 2HG  LYS A  56      17.432  10.566 -18.418  1.00  0.83           H  
ATOM    922 1HD  LYS A  56      16.579  12.642 -19.504  1.00  0.83           H  
ATOM    923 2HD  LYS A  56      18.219  13.313 -19.452  1.00  0.83           H  
ATOM    924 1HE  LYS A  56      19.032  11.465 -20.858  1.00  0.83           H  
ATOM    925 2HE  LYS A  56      17.407  10.751 -20.874  1.00  0.83           H  
ATOM    926 1HZ  LYS A  56      17.835  12.020 -22.856  1.00  0.83           H  
ATOM    927 2HZ  LYS A  56      16.615  12.720 -21.985  1.00  0.83           H  
ATOM    928 3HZ  LYS A  56      18.129  13.390 -21.981  1.00  0.83           H  
ATOM    929  N   ILE A  57      16.582  12.377 -13.943  1.00  0.86           N  
ATOM    930  CA  ILE A  57      16.449  13.208 -12.755  1.00  0.86           C  
ATOM    931  C   ILE A  57      16.819  12.466 -11.463  1.00  0.86           C  
ATOM    932  O   ILE A  57      17.564  12.994 -10.632  1.00  0.86           O  
ATOM    933  CB  ILE A  57      15.015  13.726 -12.605  1.00  0.86           C  
ATOM    934  CG1 ILE A  57      14.615  14.624 -13.767  1.00  0.86           C  
ATOM    935  CG2 ILE A  57      14.958  14.547 -11.388  1.00  0.86           C  
ATOM    936  CD1 ILE A  57      13.121  14.902 -13.804  1.00  0.86           C  
ATOM    937  H   ILE A  57      15.743  12.000 -14.390  1.00  0.86           H  
ATOM    938  HA  ILE A  57      17.117  14.061 -12.860  1.00  0.86           H  
ATOM    939  HB  ILE A  57      14.315  12.887 -12.544  1.00  0.86           H  
ATOM    940 1HG1 ILE A  57      15.142  15.573 -13.679  1.00  0.86           H  
ATOM    941 2HG1 ILE A  57      14.911  14.154 -14.701  1.00  0.86           H  
ATOM    942 1HG2 ILE A  57      13.971  14.930 -11.274  1.00  0.86           H  
ATOM    943 2HG2 ILE A  57      15.237  13.975 -10.523  1.00  0.86           H  
ATOM    944 3HG2 ILE A  57      15.652  15.359 -11.520  1.00  0.86           H  
ATOM    945 1HD1 ILE A  57      12.887  15.546 -14.650  1.00  0.86           H  
ATOM    946 2HD1 ILE A  57      12.590  13.955 -13.909  1.00  0.86           H  
ATOM    947 3HD1 ILE A  57      12.816  15.392 -12.880  1.00  0.86           H  
ATOM    948  N   LEU A  58      16.272  11.259 -11.278  1.00  0.87           N  
ATOM    949  CA  LEU A  58      16.509  10.474 -10.073  1.00  0.87           C  
ATOM    950  C   LEU A  58      16.962   9.041 -10.404  1.00  0.87           C  
ATOM    951  O   LEU A  58      16.271   8.106 -10.005  1.00  0.87           O  
ATOM    952  CB  LEU A  58      15.214  10.332  -9.254  1.00  0.87           C  
ATOM    953  CG  LEU A  58      14.519  11.597  -8.706  1.00  0.87           C  
ATOM    954  CD1 LEU A  58      13.195  11.177  -8.148  1.00  0.87           C  
ATOM    955  CD2 LEU A  58      15.373  12.280  -7.628  1.00  0.87           C  
ATOM    956  H   LEU A  58      15.675  10.862 -12.003  1.00  0.87           H  
ATOM    957  HA  LEU A  58      17.253  10.979  -9.467  1.00  0.87           H  
ATOM    958 1HB  LEU A  58      14.485   9.771  -9.840  1.00  0.87           H  
ATOM    959 2HB  LEU A  58      15.470   9.766  -8.388  1.00  0.87           H  
ATOM    960  HG  LEU A  58      14.332  12.283  -9.507  1.00  0.87           H  
ATOM    961 1HD1 LEU A  58      12.676  12.036  -7.766  1.00  0.87           H  
ATOM    962 2HD1 LEU A  58      12.613  10.715  -8.937  1.00  0.87           H  
ATOM    963 3HD1 LEU A  58      13.348  10.464  -7.341  1.00  0.87           H  
ATOM    964 1HD2 LEU A  58      14.852  13.165  -7.253  1.00  0.87           H  
ATOM    965 2HD2 LEU A  58      15.547  11.587  -6.804  1.00  0.87           H  
ATOM    966 3HD2 LEU A  58      16.332  12.584  -8.056  1.00  0.87           H  
ATOM    967  N   PRO A  59      18.160   8.809 -10.962  1.00  0.87           N  
ATOM    968  CA  PRO A  59      18.587   7.553 -11.593  1.00  0.87           C  
ATOM    969  C   PRO A  59      18.579   6.297 -10.729  1.00  0.87           C  
ATOM    970  O   PRO A  59      18.493   5.188 -11.255  1.00  0.87           O  
ATOM    971  CB  PRO A  59      20.023   7.882 -12.031  1.00  0.87           C  
ATOM    972  CG  PRO A  59      20.452   9.042 -11.155  1.00  0.87           C  
ATOM    973  CD  PRO A  59      19.194   9.852 -10.947  1.00  0.87           C  
ATOM    974  HA  PRO A  59      17.957   7.378 -12.476  1.00  0.87           H  
ATOM    975 1HB  PRO A  59      20.661   6.995 -11.905  1.00  0.87           H  
ATOM    976 2HB  PRO A  59      20.035   8.135 -13.103  1.00  0.87           H  
ATOM    977 1HG  PRO A  59      20.878   8.666 -10.215  1.00  0.87           H  
ATOM    978 2HG  PRO A  59      21.242   9.620 -11.657  1.00  0.87           H  
ATOM    979 1HD  PRO A  59      19.254  10.366  -9.986  1.00  0.87           H  
ATOM    980 2HD  PRO A  59      19.041  10.551 -11.790  1.00  0.87           H  
ATOM    981  N   LYS A  60      18.640   6.436  -9.413  1.00  0.85           N  
ATOM    982  CA  LYS A  60      18.638   5.246  -8.571  1.00  0.85           C  
ATOM    983  C   LYS A  60      17.235   4.688  -8.353  1.00  0.85           C  
ATOM    984  O   LYS A  60      17.069   3.523  -7.990  1.00  0.85           O  
ATOM    985  CB  LYS A  60      19.249   5.551  -7.209  1.00  0.85           C  
ATOM    986  CG  LYS A  60      20.723   5.871  -7.227  1.00  0.85           C  
ATOM    987  CD  LYS A  60      21.236   6.131  -5.814  1.00  0.85           C  
ATOM    988  CE  LYS A  60      22.719   6.453  -5.810  1.00  0.85           C  
ATOM    989  NZ  LYS A  60      23.215   6.700  -4.433  1.00  0.85           N  
ATOM    990  H   LYS A  60      18.699   7.352  -8.994  1.00  0.85           H  
ATOM    991  HA  LYS A  60      19.233   4.475  -9.061  1.00  0.85           H  
ATOM    992 1HB  LYS A  60      18.722   6.390  -6.754  1.00  0.85           H  
ATOM    993 2HB  LYS A  60      19.112   4.690  -6.555  1.00  0.85           H  
ATOM    994 1HG  LYS A  60      21.273   5.035  -7.660  1.00  0.85           H  
ATOM    995 2HG  LYS A  60      20.895   6.756  -7.840  1.00  0.85           H  
ATOM    996 1HD  LYS A  60      20.693   6.968  -5.370  1.00  0.85           H  
ATOM    997 2HD  LYS A  60      21.069   5.249  -5.189  1.00  0.85           H  
ATOM    998 1HE  LYS A  60      23.270   5.619  -6.242  1.00  0.85           H  
ATOM    999 2HE  LYS A  60      22.892   7.343  -6.414  1.00  0.85           H  
ATOM   1000 1HZ  LYS A  60      24.195   6.910  -4.447  1.00  0.85           H  
ATOM   1001 2HZ  LYS A  60      22.714   7.469  -4.013  1.00  0.85           H  
ATOM   1002 3HZ  LYS A  60      23.060   5.861  -3.852  1.00  0.85           H  
ATOM   1003  N   ILE A  61      16.232   5.547  -8.516  1.00  0.83           N  
ATOM   1004  CA  ILE A  61      14.857   5.186  -8.208  1.00  0.83           C  
ATOM   1005  C   ILE A  61      13.901   5.432  -9.366  1.00  0.83           C  
ATOM   1006  O   ILE A  61      12.818   4.846  -9.408  1.00  0.83           O  
ATOM   1007  CB  ILE A  61      14.376   5.954  -6.971  1.00  0.83           C  
ATOM   1008  CG1 ILE A  61      13.197   5.311  -6.390  1.00  0.83           C  
ATOM   1009  CG2 ILE A  61      14.052   7.379  -7.313  1.00  0.83           C  
ATOM   1010  CD1 ILE A  61      12.907   5.865  -5.073  1.00  0.83           C  
ATOM   1011  H   ILE A  61      16.428   6.477  -8.874  1.00  0.83           H  
ATOM   1012  HA  ILE A  61      14.828   4.122  -7.976  1.00  0.83           H  
ATOM   1013  HB  ILE A  61      15.163   5.954  -6.227  1.00  0.83           H  
ATOM   1014 1HG1 ILE A  61      12.331   5.443  -7.039  1.00  0.83           H  
ATOM   1015 2HG1 ILE A  61      13.392   4.241  -6.283  1.00  0.83           H  
ATOM   1016 1HG2 ILE A  61      13.738   7.916  -6.417  1.00  0.83           H  
ATOM   1017 2HG2 ILE A  61      14.942   7.817  -7.710  1.00  0.83           H  
ATOM   1018 3HG2 ILE A  61      13.253   7.422  -8.053  1.00  0.83           H  
ATOM   1019 1HD1 ILE A  61      12.091   5.358  -4.685  1.00  0.83           H  
ATOM   1020 2HD1 ILE A  61      13.753   5.727  -4.425  1.00  0.83           H  
ATOM   1021 3HD1 ILE A  61      12.685   6.928  -5.156  1.00  0.83           H  
ATOM   1022  N   GLY A  62      14.288   6.311 -10.292  1.00  0.79           N  
ATOM   1023  CA  GLY A  62      13.437   6.815 -11.366  1.00  0.79           C  
ATOM   1024  C   GLY A  62      12.554   5.755 -11.999  1.00  0.79           C  
ATOM   1025  O   GLY A  62      11.342   5.944 -12.096  1.00  0.79           O  
ATOM   1026  H   GLY A  62      15.205   6.721 -10.211  1.00  0.79           H  
ATOM   1027 1HA  GLY A  62      12.815   7.620 -10.972  1.00  0.79           H  
ATOM   1028 2HA  GLY A  62      14.071   7.265 -12.131  1.00  0.79           H  
ATOM   1029  N   LYS A  63      13.124   4.621 -12.398  1.00  0.76           N  
ATOM   1030  CA  LYS A  63      12.316   3.565 -13.006  1.00  0.76           C  
ATOM   1031  C   LYS A  63      11.180   3.107 -12.084  1.00  0.76           C  
ATOM   1032  O   LYS A  63      10.071   2.848 -12.550  1.00  0.76           O  
ATOM   1033  CB  LYS A  63      13.174   2.353 -13.372  1.00  0.76           C  
ATOM   1034  CG  LYS A  63      12.393   1.218 -14.082  1.00  0.76           C  
ATOM   1035  CD  LYS A  63      13.316   0.052 -14.479  1.00  0.76           C  
ATOM   1036  CE  LYS A  63      12.594  -0.989 -15.362  1.00  0.76           C  
ATOM   1037  NZ  LYS A  63      11.465  -1.661 -14.661  1.00  0.76           N  
ATOM   1038  H   LYS A  63      14.121   4.501 -12.293  1.00  0.76           H  
ATOM   1039  HA  LYS A  63      11.867   3.961 -13.919  1.00  0.76           H  
ATOM   1040 1HB  LYS A  63      13.985   2.671 -14.036  1.00  0.76           H  
ATOM   1041 2HB  LYS A  63      13.625   1.941 -12.470  1.00  0.76           H  
ATOM   1042 1HG  LYS A  63      11.612   0.839 -13.412  1.00  0.76           H  
ATOM   1043 2HG  LYS A  63      11.913   1.612 -14.976  1.00  0.76           H  
ATOM   1044 1HD  LYS A  63      14.176   0.445 -15.025  1.00  0.76           H  
ATOM   1045 2HD  LYS A  63      13.676  -0.443 -13.578  1.00  0.76           H  
ATOM   1046 1HE  LYS A  63      12.209  -0.491 -16.250  1.00  0.76           H  
ATOM   1047 2HE  LYS A  63      13.315  -1.747 -15.667  1.00  0.76           H  
ATOM   1048 1HZ  LYS A  63      11.022  -2.326 -15.269  1.00  0.76           H  
ATOM   1049 2HZ  LYS A  63      11.792  -2.136 -13.843  1.00  0.76           H  
ATOM   1050 3HZ  LYS A  63      10.756  -0.970 -14.376  1.00  0.76           H  
ATOM   1051  N   LYS A  64      11.462   2.970 -10.783  1.00  0.73           N  
ATOM   1052  CA  LYS A  64      10.468   2.450  -9.851  1.00  0.73           C  
ATOM   1053  C   LYS A  64       9.437   3.515  -9.541  1.00  0.73           C  
ATOM   1054  O   LYS A  64       8.244   3.234  -9.413  1.00  0.73           O  
ATOM   1055  CB  LYS A  64      11.128   2.004  -8.547  1.00  0.73           C  
ATOM   1056  CG  LYS A  64      12.047   0.796  -8.623  1.00  0.73           C  
ATOM   1057  CD  LYS A  64      11.264  -0.475  -8.935  1.00  0.73           C  
ATOM   1058  CE  LYS A  64      12.153  -1.708  -8.843  1.00  0.73           C  
ATOM   1059  NZ  LYS A  64      11.406  -2.962  -9.160  1.00  0.73           N  
ATOM   1060  H   LYS A  64      12.361   3.277 -10.427  1.00  0.73           H  
ATOM   1061  HA  LYS A  64       9.960   1.601 -10.313  1.00  0.73           H  
ATOM   1062 1HB  LYS A  64      11.697   2.835  -8.124  1.00  0.73           H  
ATOM   1063 2HB  LYS A  64      10.346   1.764  -7.856  1.00  0.73           H  
ATOM   1064 1HG  LYS A  64      12.793   0.958  -9.401  1.00  0.73           H  
ATOM   1065 2HG  LYS A  64      12.559   0.674  -7.667  1.00  0.73           H  
ATOM   1066 1HD  LYS A  64      10.441  -0.578  -8.224  1.00  0.73           H  
ATOM   1067 2HD  LYS A  64      10.841  -0.412  -9.944  1.00  0.73           H  
ATOM   1068 1HE  LYS A  64      12.983  -1.604  -9.539  1.00  0.73           H  
ATOM   1069 2HE  LYS A  64      12.548  -1.781  -7.828  1.00  0.73           H  
ATOM   1070 1HZ  LYS A  64      12.027  -3.754  -9.081  1.00  0.73           H  
ATOM   1071 2HZ  LYS A  64      10.639  -3.068  -8.511  1.00  0.73           H  
ATOM   1072 3HZ  LYS A  64      11.043  -2.916 -10.103  1.00  0.73           H  
ATOM   1073  N   LEU A  65       9.896   4.756  -9.452  1.00  0.71           N  
ATOM   1074  CA  LEU A  65       9.010   5.870  -9.162  1.00  0.71           C  
ATOM   1075  C   LEU A  65       8.013   5.968 -10.308  1.00  0.71           C  
ATOM   1076  O   LEU A  65       6.808   6.077 -10.095  1.00  0.71           O  
ATOM   1077  CB  LEU A  65       9.812   7.154  -9.013  1.00  0.71           C  
ATOM   1078  CG  LEU A  65       9.032   8.409  -8.701  1.00  0.71           C  
ATOM   1079  CD1 LEU A  65       8.318   8.260  -7.342  1.00  0.71           C  
ATOM   1080  CD2 LEU A  65       9.973   9.574  -8.699  1.00  0.71           C  
ATOM   1081  H   LEU A  65      10.897   4.913  -9.577  1.00  0.71           H  
ATOM   1082  HA  LEU A  65       8.471   5.671  -8.239  1.00  0.71           H  
ATOM   1083 1HB  LEU A  65      10.546   7.010  -8.222  1.00  0.71           H  
ATOM   1084 2HB  LEU A  65      10.351   7.328  -9.945  1.00  0.71           H  
ATOM   1085  HG  LEU A  65       8.290   8.559  -9.463  1.00  0.71           H  
ATOM   1086 1HD1 LEU A  65       7.756   9.170  -7.129  1.00  0.71           H  
ATOM   1087 2HD1 LEU A  65       7.632   7.409  -7.377  1.00  0.71           H  
ATOM   1088 3HD1 LEU A  65       9.056   8.098  -6.557  1.00  0.71           H  
ATOM   1089 1HD2 LEU A  65       9.416  10.487  -8.502  1.00  0.71           H  
ATOM   1090 2HD2 LEU A  65      10.729   9.421  -7.927  1.00  0.71           H  
ATOM   1091 3HD2 LEU A  65      10.453   9.647  -9.668  1.00  0.71           H  
ATOM   1092  N   TYR A  66       8.533   5.892 -11.534  1.00  0.69           N  
ATOM   1093  CA  TYR A  66       7.738   5.921 -12.749  1.00  0.69           C  
ATOM   1094  C   TYR A  66       6.687   4.825 -12.709  1.00  0.69           C  
ATOM   1095  O   TYR A  66       5.505   5.098 -12.931  1.00  0.69           O  
ATOM   1096  CB  TYR A  66       8.671   5.794 -13.955  1.00  0.69           C  
ATOM   1097  CG  TYR A  66       8.053   5.661 -15.322  1.00  0.69           C  
ATOM   1098  CD1 TYR A  66       7.504   6.753 -15.961  1.00  0.69           C  
ATOM   1099  CD2 TYR A  66       8.116   4.446 -15.971  1.00  0.69           C  
ATOM   1100  CE1 TYR A  66       7.012   6.646 -17.235  1.00  0.69           C  
ATOM   1101  CE2 TYR A  66       7.628   4.329 -17.251  1.00  0.69           C  
ATOM   1102  CZ  TYR A  66       7.078   5.432 -17.888  1.00  0.69           C  
ATOM   1103  OH  TYR A  66       6.597   5.317 -19.175  1.00  0.69           O  
ATOM   1104  H   TYR A  66       9.543   5.815 -11.635  1.00  0.69           H  
ATOM   1105  HA  TYR A  66       7.227   6.879 -12.808  1.00  0.69           H  
ATOM   1106 1HB  TYR A  66       9.333   6.659 -13.974  1.00  0.69           H  
ATOM   1107 2HB  TYR A  66       9.309   4.931 -13.804  1.00  0.69           H  
ATOM   1108  HD1 TYR A  66       7.459   7.694 -15.461  1.00  0.69           H  
ATOM   1109  HD2 TYR A  66       8.563   3.584 -15.469  1.00  0.69           H  
ATOM   1110  HE1 TYR A  66       6.582   7.521 -17.728  1.00  0.69           H  
ATOM   1111  HE2 TYR A  66       7.682   3.371 -17.768  1.00  0.69           H  
ATOM   1112  HH  TYR A  66       6.586   4.392 -19.432  1.00  0.69           H  
ATOM   1113  N   GLU A  67       7.090   3.590 -12.394  1.00  0.68           N  
ATOM   1114  CA  GLU A  67       6.124   2.502 -12.335  1.00  0.68           C  
ATOM   1115  C   GLU A  67       5.029   2.762 -11.290  1.00  0.68           C  
ATOM   1116  O   GLU A  67       3.855   2.492 -11.558  1.00  0.68           O  
ATOM   1117  CB  GLU A  67       6.836   1.178 -12.042  1.00  0.68           C  
ATOM   1118  CG  GLU A  67       7.688   0.651 -13.203  1.00  0.68           C  
ATOM   1119  CD  GLU A  67       8.523  -0.576 -12.848  1.00  0.68           C  
ATOM   1120  OE1 GLU A  67       8.498  -1.007 -11.716  1.00  0.68           O  
ATOM   1121  OE2 GLU A  67       9.224  -1.064 -13.724  1.00  0.68           O  
ATOM   1122  H   GLU A  67       8.081   3.398 -12.229  1.00  0.68           H  
ATOM   1123  HA  GLU A  67       5.647   2.423 -13.311  1.00  0.68           H  
ATOM   1124 1HB  GLU A  67       7.493   1.306 -11.180  1.00  0.68           H  
ATOM   1125 2HB  GLU A  67       6.102   0.417 -11.785  1.00  0.68           H  
ATOM   1126 1HG  GLU A  67       7.019   0.387 -14.021  1.00  0.68           H  
ATOM   1127 2HG  GLU A  67       8.335   1.443 -13.558  1.00  0.68           H  
ATOM   1128  N   ILE A  68       5.383   3.338 -10.129  1.00  0.67           N  
ATOM   1129  CA  ILE A  68       4.377   3.647  -9.103  1.00  0.67           C  
ATOM   1130  C   ILE A  68       3.384   4.679  -9.614  1.00  0.67           C  
ATOM   1131  O   ILE A  68       2.171   4.543  -9.437  1.00  0.67           O  
ATOM   1132  CB  ILE A  68       4.987   4.218  -7.812  1.00  0.67           C  
ATOM   1133  CG1 ILE A  68       5.821   3.174  -7.053  1.00  0.67           C  
ATOM   1134  CG2 ILE A  68       3.855   4.739  -6.928  1.00  0.67           C  
ATOM   1135  CD1 ILE A  68       6.677   3.786  -5.924  1.00  0.67           C  
ATOM   1136  H   ILE A  68       6.370   3.529  -9.948  1.00  0.67           H  
ATOM   1137  HA  ILE A  68       3.834   2.735  -8.862  1.00  0.67           H  
ATOM   1138  HB  ILE A  68       5.655   5.043  -8.061  1.00  0.67           H  
ATOM   1139 1HG1 ILE A  68       5.148   2.434  -6.618  1.00  0.67           H  
ATOM   1140 2HG1 ILE A  68       6.479   2.668  -7.757  1.00  0.67           H  
ATOM   1141 1HG2 ILE A  68       4.273   5.153  -6.032  1.00  0.67           H  
ATOM   1142 2HG2 ILE A  68       3.295   5.507  -7.460  1.00  0.67           H  
ATOM   1143 3HG2 ILE A  68       3.187   3.916  -6.670  1.00  0.67           H  
ATOM   1144 1HD1 ILE A  68       7.243   3.002  -5.424  1.00  0.67           H  
ATOM   1145 2HD1 ILE A  68       7.367   4.513  -6.352  1.00  0.67           H  
ATOM   1146 3HD1 ILE A  68       6.030   4.283  -5.202  1.00  0.67           H  
ATOM   1147  N   ILE A  69       3.903   5.712 -10.257  1.00  0.67           N  
ATOM   1148  CA  ILE A  69       3.082   6.773 -10.805  1.00  0.67           C  
ATOM   1149  C   ILE A  69       2.139   6.192 -11.846  1.00  0.67           C  
ATOM   1150  O   ILE A  69       0.941   6.492 -11.844  1.00  0.67           O  
ATOM   1151  CB  ILE A  69       3.996   7.848 -11.395  1.00  0.67           C  
ATOM   1152  CG1 ILE A  69       4.742   8.519 -10.243  1.00  0.67           C  
ATOM   1153  CG2 ILE A  69       3.232   8.878 -12.200  1.00  0.67           C  
ATOM   1154  CD1 ILE A  69       5.881   9.339 -10.687  1.00  0.67           C  
ATOM   1155  H   ILE A  69       4.919   5.767 -10.361  1.00  0.67           H  
ATOM   1156  HA  ILE A  69       2.491   7.210 -10.002  1.00  0.67           H  
ATOM   1157  HB  ILE A  69       4.733   7.368 -12.035  1.00  0.67           H  
ATOM   1158 1HG1 ILE A  69       4.043   9.160  -9.706  1.00  0.67           H  
ATOM   1159 2HG1 ILE A  69       5.104   7.758  -9.557  1.00  0.67           H  
ATOM   1160 1HG2 ILE A  69       3.927   9.618 -12.599  1.00  0.67           H  
ATOM   1161 2HG2 ILE A  69       2.709   8.388 -13.023  1.00  0.67           H  
ATOM   1162 3HG2 ILE A  69       2.530   9.364 -11.556  1.00  0.67           H  
ATOM   1163 1HD1 ILE A  69       6.359   9.799  -9.826  1.00  0.67           H  
ATOM   1164 2HD1 ILE A  69       6.596   8.707 -11.210  1.00  0.67           H  
ATOM   1165 3HD1 ILE A  69       5.520  10.097 -11.348  1.00  0.67           H  
ATOM   1166  N   LEU A  70       2.659   5.331 -12.721  1.00  0.67           N  
ATOM   1167  CA  LEU A  70       1.805   4.712 -13.715  1.00  0.67           C  
ATOM   1168  C   LEU A  70       0.729   3.843 -13.073  1.00  0.67           C  
ATOM   1169  O   LEU A  70      -0.423   3.887 -13.498  1.00  0.67           O  
ATOM   1170  CB  LEU A  70       2.619   3.842 -14.665  1.00  0.67           C  
ATOM   1171  CG  LEU A  70       3.544   4.545 -15.609  1.00  0.67           C  
ATOM   1172  CD1 LEU A  70       4.325   3.501 -16.333  1.00  0.67           C  
ATOM   1173  CD2 LEU A  70       2.751   5.404 -16.554  1.00  0.67           C  
ATOM   1174  H   LEU A  70       3.656   5.117 -12.698  1.00  0.67           H  
ATOM   1175  HA  LEU A  70       1.318   5.501 -14.286  1.00  0.67           H  
ATOM   1176 1HB  LEU A  70       3.227   3.168 -14.062  1.00  0.67           H  
ATOM   1177 2HB  LEU A  70       1.934   3.243 -15.255  1.00  0.67           H  
ATOM   1178  HG  LEU A  70       4.240   5.176 -15.060  1.00  0.67           H  
ATOM   1179 1HD1 LEU A  70       4.977   3.972 -17.016  1.00  0.67           H  
ATOM   1180 2HD1 LEU A  70       4.898   2.910 -15.619  1.00  0.67           H  
ATOM   1181 3HD1 LEU A  70       3.646   2.855 -16.879  1.00  0.67           H  
ATOM   1182 1HD2 LEU A  70       3.435   5.904 -17.243  1.00  0.67           H  
ATOM   1183 2HD2 LEU A  70       2.056   4.782 -17.116  1.00  0.67           H  
ATOM   1184 3HD2 LEU A  70       2.196   6.151 -15.985  1.00  0.67           H  
ATOM   1185  N   GLU A  71       1.073   3.090 -12.021  1.00  0.68           N  
ATOM   1186  CA  GLU A  71       0.074   2.262 -11.351  1.00  0.68           C  
ATOM   1187  C   GLU A  71      -1.055   3.115 -10.798  1.00  0.68           C  
ATOM   1188  O   GLU A  71      -2.237   2.819 -11.010  1.00  0.68           O  
ATOM   1189  CB  GLU A  71       0.694   1.450 -10.209  1.00  0.68           C  
ATOM   1190  CG  GLU A  71      -0.321   0.580  -9.446  1.00  0.68           C  
ATOM   1191  CD  GLU A  71       0.282  -0.245  -8.320  1.00  0.68           C  
ATOM   1192  OE1 GLU A  71       1.477  -0.392  -8.274  1.00  0.68           O  
ATOM   1193  OE2 GLU A  71      -0.478  -0.721  -7.490  1.00  0.68           O  
ATOM   1194  H   GLU A  71       2.043   3.065 -11.705  1.00  0.68           H  
ATOM   1195  HA  GLU A  71      -0.347   1.572 -12.081  1.00  0.68           H  
ATOM   1196 1HB  GLU A  71       1.479   0.805 -10.605  1.00  0.68           H  
ATOM   1197 2HB  GLU A  71       1.161   2.128  -9.494  1.00  0.68           H  
ATOM   1198 1HG  GLU A  71      -1.078   1.239  -9.026  1.00  0.68           H  
ATOM   1199 2HG  GLU A  71      -0.813  -0.084 -10.154  1.00  0.68           H  
ATOM   1200  N   LEU A  72      -0.693   4.212 -10.132  1.00  0.71           N  
ATOM   1201  CA  LEU A  72      -1.697   5.087  -9.561  1.00  0.71           C  
ATOM   1202  C   LEU A  72      -2.571   5.681 -10.665  1.00  0.71           C  
ATOM   1203  O   LEU A  72      -3.799   5.749 -10.524  1.00  0.71           O  
ATOM   1204  CB  LEU A  72      -1.003   6.223  -8.787  1.00  0.71           C  
ATOM   1205  CG  LEU A  72      -0.258   5.854  -7.451  1.00  0.71           C  
ATOM   1206  CD1 LEU A  72       0.573   7.077  -6.967  1.00  0.71           C  
ATOM   1207  CD2 LEU A  72      -1.279   5.465  -6.386  1.00  0.71           C  
ATOM   1208  H   LEU A  72       0.300   4.413  -9.996  1.00  0.71           H  
ATOM   1209  HA  LEU A  72      -2.323   4.509  -8.885  1.00  0.71           H  
ATOM   1210 1HB  LEU A  72      -0.250   6.637  -9.441  1.00  0.71           H  
ATOM   1211 2HB  LEU A  72      -1.735   7.002  -8.565  1.00  0.71           H  
ATOM   1212  HG  LEU A  72       0.424   5.022  -7.631  1.00  0.71           H  
ATOM   1213 1HD1 LEU A  72       1.095   6.823  -6.043  1.00  0.71           H  
ATOM   1214 2HD1 LEU A  72       1.301   7.347  -7.732  1.00  0.71           H  
ATOM   1215 3HD1 LEU A  72      -0.093   7.923  -6.783  1.00  0.71           H  
ATOM   1216 1HD2 LEU A  72      -0.760   5.213  -5.458  1.00  0.71           H  
ATOM   1217 2HD2 LEU A  72      -1.950   6.308  -6.210  1.00  0.71           H  
ATOM   1218 3HD2 LEU A  72      -1.853   4.605  -6.729  1.00  0.71           H  
ATOM   1219  N   GLN A  73      -1.957   6.066 -11.788  1.00  0.76           N  
ATOM   1220  CA  GLN A  73      -2.737   6.663 -12.855  1.00  0.76           C  
ATOM   1221  C   GLN A  73      -3.667   5.656 -13.522  1.00  0.76           C  
ATOM   1222  O   GLN A  73      -4.830   5.966 -13.783  1.00  0.76           O  
ATOM   1223  CB  GLN A  73      -1.815   7.263 -13.920  1.00  0.76           C  
ATOM   1224  CG  GLN A  73      -2.563   8.073 -14.969  1.00  0.76           C  
ATOM   1225  CD  GLN A  73      -3.291   9.264 -14.341  1.00  0.76           C  
ATOM   1226  OE1 GLN A  73      -2.690  10.070 -13.635  1.00  0.76           O  
ATOM   1227  NE2 GLN A  73      -4.578   9.394 -14.594  1.00  0.76           N  
ATOM   1228  H   GLN A  73      -0.943   5.990 -11.876  1.00  0.76           H  
ATOM   1229  HA  GLN A  73      -3.346   7.459 -12.433  1.00  0.76           H  
ATOM   1230 1HB  GLN A  73      -1.058   7.886 -13.460  1.00  0.76           H  
ATOM   1231 2HB  GLN A  73      -1.290   6.452 -14.430  1.00  0.76           H  
ATOM   1232 1HG  GLN A  73      -1.854   8.449 -15.702  1.00  0.76           H  
ATOM   1233 2HG  GLN A  73      -3.309   7.434 -15.452  1.00  0.76           H  
ATOM   1234 1HE2 GLN A  73      -5.087  10.163 -14.213  1.00  0.76           H  
ATOM   1235 2HE2 GLN A  73      -5.086   8.727 -15.183  1.00  0.76           H  
ATOM   1236  N   LYS A  74      -3.195   4.424 -13.730  1.00  0.85           N  
ATOM   1237  CA  LYS A  74      -4.020   3.416 -14.387  1.00  0.85           C  
ATOM   1238  C   LYS A  74      -5.225   3.061 -13.543  1.00  0.85           C  
ATOM   1239  O   LYS A  74      -6.320   2.848 -14.066  1.00  0.85           O  
ATOM   1240  CB  LYS A  74      -3.205   2.161 -14.699  1.00  0.85           C  
ATOM   1241  CG  LYS A  74      -2.180   2.340 -15.828  1.00  0.85           C  
ATOM   1242  CD  LYS A  74      -1.375   1.070 -16.062  1.00  0.85           C  
ATOM   1243  CE  LYS A  74      -0.347   1.260 -17.173  1.00  0.85           C  
ATOM   1244  NZ  LYS A  74       0.453   0.021 -17.406  1.00  0.85           N  
ATOM   1245  H   LYS A  74      -2.234   4.199 -13.478  1.00  0.85           H  
ATOM   1246  HA  LYS A  74      -4.384   3.832 -15.326  1.00  0.85           H  
ATOM   1247 1HB  LYS A  74      -2.657   1.863 -13.800  1.00  0.85           H  
ATOM   1248 2HB  LYS A  74      -3.875   1.346 -14.963  1.00  0.85           H  
ATOM   1249 1HG  LYS A  74      -2.706   2.595 -16.748  1.00  0.85           H  
ATOM   1250 2HG  LYS A  74      -1.506   3.154 -15.587  1.00  0.85           H  
ATOM   1251 1HD  LYS A  74      -0.854   0.805 -15.139  1.00  0.85           H  
ATOM   1252 2HD  LYS A  74      -2.045   0.255 -16.330  1.00  0.85           H  
ATOM   1253 1HE  LYS A  74      -0.861   1.527 -18.093  1.00  0.85           H  
ATOM   1254 2HE  LYS A  74       0.330   2.071 -16.897  1.00  0.85           H  
ATOM   1255 1HZ  LYS A  74       1.122   0.184 -18.145  1.00  0.85           H  
ATOM   1256 2HZ  LYS A  74       0.943  -0.229 -16.559  1.00  0.85           H  
ATOM   1257 3HZ  LYS A  74      -0.164  -0.734 -17.672  1.00  0.85           H  
ATOM   1258  N   LYS A  75      -5.036   3.007 -12.230  1.00  0.98           N  
ATOM   1259  CA  LYS A  75      -6.138   2.708 -11.339  1.00  0.98           C  
ATOM   1260  C   LYS A  75      -7.183   3.826 -11.296  1.00  0.98           C  
ATOM   1261  O   LYS A  75      -8.380   3.544 -11.212  1.00  0.98           O  
ATOM   1262  CB  LYS A  75      -5.595   2.352  -9.958  1.00  0.98           C  
ATOM   1263  CG  LYS A  75      -4.929   0.973  -9.961  1.00  0.98           C  
ATOM   1264  CD  LYS A  75      -4.317   0.571  -8.636  1.00  0.98           C  
ATOM   1265  CE  LYS A  75      -3.852  -0.889  -8.713  1.00  0.98           C  
ATOM   1266  NZ  LYS A  75      -3.139  -1.341  -7.495  1.00  0.98           N  
ATOM   1267  H   LYS A  75      -4.102   3.160 -11.840  1.00  0.98           H  
ATOM   1268  HA  LYS A  75      -6.639   1.820 -11.721  1.00  0.98           H  
ATOM   1269 1HB  LYS A  75      -4.847   3.096  -9.658  1.00  0.98           H  
ATOM   1270 2HB  LYS A  75      -6.398   2.365  -9.224  1.00  0.98           H  
ATOM   1271 1HG  LYS A  75      -5.665   0.224 -10.251  1.00  0.98           H  
ATOM   1272 2HG  LYS A  75      -4.135   0.979 -10.711  1.00  0.98           H  
ATOM   1273 1HD  LYS A  75      -3.458   1.212  -8.421  1.00  0.98           H  
ATOM   1274 2HD  LYS A  75      -5.046   0.681  -7.835  1.00  0.98           H  
ATOM   1275 1HE  LYS A  75      -4.735  -1.510  -8.845  1.00  0.98           H  
ATOM   1276 2HE  LYS A  75      -3.197  -1.019  -9.573  1.00  0.98           H  
ATOM   1277 1HZ  LYS A  75      -2.876  -2.305  -7.602  1.00  0.98           H  
ATOM   1278 2HZ  LYS A  75      -2.282  -0.795  -7.380  1.00  0.98           H  
ATOM   1279 3HZ  LYS A  75      -3.723  -1.240  -6.684  1.00  0.98           H  
ATOM   1280  N   HIS A  76      -6.749   5.090 -11.363  1.00  1.16           N  
ATOM   1281  CA  HIS A  76      -7.706   6.196 -11.316  1.00  1.16           C  
ATOM   1282  C   HIS A  76      -8.431   6.577 -12.620  1.00  1.16           C  
ATOM   1283  O   HIS A  76      -9.646   6.801 -12.575  1.00  1.16           O  
ATOM   1284  CB  HIS A  76      -7.055   7.438 -10.737  1.00  1.16           C  
ATOM   1285  CG  HIS A  76      -6.858   7.355  -9.285  1.00  1.16           C  
ATOM   1286  ND1 HIS A  76      -7.925   7.278  -8.406  1.00  1.16           N  
ATOM   1287  CD2 HIS A  76      -5.747   7.375  -8.521  1.00  1.16           C  
ATOM   1288  CE1 HIS A  76      -7.469   7.246  -7.177  1.00  1.16           C  
ATOM   1289  NE2 HIS A  76      -6.161   7.303  -7.222  1.00  1.16           N  
ATOM   1290  H   HIS A  76      -5.747   5.288 -11.406  1.00  1.16           H  
ATOM   1291  HA  HIS A  76      -8.490   5.917 -10.616  1.00  1.16           H  
ATOM   1292 1HB  HIS A  76      -6.084   7.597 -11.218  1.00  1.16           H  
ATOM   1293 2HB  HIS A  76      -7.674   8.300 -10.955  1.00  1.16           H  
ATOM   1294  HD2 HIS A  76      -4.716   7.447  -8.866  1.00  1.16           H  
ATOM   1295  HE1 HIS A  76      -8.068   7.192  -6.270  1.00  1.16           H  
ATOM   1296  HE2 HIS A  76      -5.565   7.313  -6.398  1.00  1.16           H  
ATOM   1297  N   HIS A  77      -7.723   6.648 -13.760  1.00  1.35           N  
ATOM   1298  CA  HIS A  77      -8.345   7.071 -15.031  1.00  1.35           C  
ATOM   1299  C   HIS A  77      -7.372   7.166 -16.213  1.00  1.35           C  
ATOM   1300  O   HIS A  77      -7.722   6.739 -17.316  1.00  1.35           O  
ATOM   1301  OXT HIS A  77      -6.336   7.828 -16.136  1.00  1.35           O  
ATOM   1302  CB  HIS A  77      -9.107   8.429 -14.905  1.00  1.35           C  
ATOM   1303  CG  HIS A  77      -8.300   9.676 -14.482  1.00  1.35           C  
ATOM   1304  ND1 HIS A  77      -7.928   9.928 -13.169  1.00  1.35           N  
ATOM   1305  CD2 HIS A  77      -7.859  10.743 -15.201  1.00  1.35           C  
ATOM   1306  CE1 HIS A  77      -7.288  11.089 -13.106  1.00  1.35           C  
ATOM   1307  NE2 HIS A  77      -7.232  11.603 -14.317  1.00  1.35           N  
ATOM   1308  H   HIS A  77      -6.729   6.412 -13.743  1.00  1.35           H  
ATOM   1309  HA  HIS A  77      -9.090   6.324 -15.307  1.00  1.35           H  
ATOM   1310 1HB  HIS A  77      -9.509   8.662 -15.890  1.00  1.35           H  
ATOM   1311 2HB  HIS A  77      -9.970   8.347 -14.264  1.00  1.35           H  
ATOM   1312  HD2 HIS A  77      -7.984  10.901 -16.272  1.00  1.35           H  
ATOM   1313  HE1 HIS A  77      -6.877  11.548 -12.209  1.00  1.35           H  
ATOM   1314  HE2 HIS A  77      -6.796  12.513 -14.564  1.00  1.35           H  
TER    1315
ENDMDL

REMARK ID 639389 MODEL 4 8tha-PLE-2
PFRMAT TS
TARGET 8tha-PLE-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   ASP A   1       1.732  -2.201  -1.371  1.00  1.20           N  
ATOM      2  CA  ASP A   1       3.040  -1.702  -0.970  1.00  1.20           C  
ATOM      3  C   ASP A   1       3.028  -0.191  -0.817  1.00  1.20           C  
ATOM      4  O   ASP A   1       2.815   0.327   0.278  1.00  1.20           O  
ATOM      5  CB  ASP A   1       4.102  -2.132  -1.993  1.00  1.20           C  
ATOM      6  CG  ASP A   1       5.542  -1.692  -1.645  1.00  1.20           C  
ATOM      7  OD1 ASP A   1       5.765  -1.127  -0.585  1.00  1.20           O  
ATOM      8  OD2 ASP A   1       6.410  -1.948  -2.445  1.00  1.20           O  
ATOM      9 1H   ASP A   1       1.495  -3.007  -0.814  1.00  1.20           H  
ATOM     10 2H   ASP A   1       1.042  -1.478  -1.224  1.00  1.20           H  
ATOM     11 3H   ASP A   1       1.749  -2.459  -2.346  1.00  1.20           H  
ATOM     12  HA  ASP A   1       3.293  -2.138  -0.004  1.00  1.20           H  
ATOM     13 1HB  ASP A   1       4.096  -3.221  -2.060  1.00  1.20           H  
ATOM     14 2HB  ASP A   1       3.844  -1.761  -2.980  1.00  1.20           H  
ATOM     15  N   VAL A   2       3.232   0.521  -1.913  1.00  1.03           N  
ATOM     16  CA  VAL A   2       3.254   1.971  -1.873  1.00  1.03           C  
ATOM     17  C   VAL A   2       1.817   2.490  -1.694  1.00  1.03           C  
ATOM     18  O   VAL A   2       0.924   1.967  -2.356  1.00  1.03           O  
ATOM     19  CB  VAL A   2       3.895   2.512  -3.171  1.00  1.03           C  
ATOM     20  CG1 VAL A   2       3.823   4.012  -3.230  1.00  1.03           C  
ATOM     21  CG2 VAL A   2       5.354   2.082  -3.222  1.00  1.03           C  
ATOM     22  H   VAL A   2       3.410   0.066  -2.795  1.00  1.03           H  
ATOM     23  HA  VAL A   2       3.908   2.262  -1.064  1.00  1.03           H  
ATOM     24  HB  VAL A   2       3.354   2.118  -4.030  1.00  1.03           H  
ATOM     25 1HG1 VAL A   2       4.272   4.373  -4.152  1.00  1.03           H  
ATOM     26 2HG1 VAL A   2       2.781   4.320  -3.200  1.00  1.03           H  
ATOM     27 3HG1 VAL A   2       4.356   4.432  -2.384  1.00  1.03           H  
ATOM     28 1HG2 VAL A   2       5.802   2.456  -4.141  1.00  1.03           H  
ATOM     29 2HG2 VAL A   2       5.888   2.490  -2.362  1.00  1.03           H  
ATOM     30 3HG2 VAL A   2       5.423   0.991  -3.201  1.00  1.03           H  
ATOM     31  N   PRO A   3       1.549   3.409  -0.739  1.00  0.89           N  
ATOM     32  CA  PRO A   3       0.261   4.042  -0.468  1.00  0.89           C  
ATOM     33  C   PRO A   3      -0.260   4.762  -1.698  1.00  0.89           C  
ATOM     34  O   PRO A   3       0.520   5.247  -2.511  1.00  0.89           O  
ATOM     35  CB  PRO A   3       0.595   5.027   0.654  1.00  0.89           C  
ATOM     36  CG  PRO A   3       1.799   4.443   1.336  1.00  0.89           C  
ATOM     37  CD  PRO A   3       2.589   3.765   0.249  1.00  0.89           C  
ATOM     38  HA  PRO A   3      -0.455   3.278  -0.131  1.00  0.89           H  
ATOM     39 1HB  PRO A   3       0.805   6.010   0.227  1.00  0.89           H  
ATOM     40 2HB  PRO A   3      -0.269   5.136   1.320  1.00  0.89           H  
ATOM     41 1HG  PRO A   3       2.378   5.236   1.838  1.00  0.89           H  
ATOM     42 2HG  PRO A   3       1.488   3.737   2.120  1.00  0.89           H  
ATOM     43 1HD  PRO A   3       3.344   4.411  -0.179  1.00  0.89           H  
ATOM     44 2HD  PRO A   3       3.010   2.870   0.720  1.00  0.89           H  
ATOM     45  N   GLU A   4      -1.579   4.908  -1.809  1.00  0.80           N  
ATOM     46  CA  GLU A   4      -2.159   5.530  -3.005  1.00  0.80           C  
ATOM     47  C   GLU A   4      -1.672   6.966  -3.219  1.00  0.80           C  
ATOM     48  O   GLU A   4      -1.460   7.397  -4.354  1.00  0.80           O  
ATOM     49  CB  GLU A   4      -3.688   5.553  -2.897  1.00  0.80           C  
ATOM     50  CG  GLU A   4      -4.394   4.181  -2.944  1.00  0.80           C  
ATOM     51  CD  GLU A   4      -4.263   3.447  -4.256  1.00  0.80           C  
ATOM     52  OE1 GLU A   4      -4.555   4.009  -5.281  1.00  0.80           O  
ATOM     53  OE2 GLU A   4      -3.868   2.299  -4.223  1.00  0.80           O  
ATOM     54  H   GLU A   4      -2.189   4.530  -1.098  1.00  0.80           H  
ATOM     55  HA  GLU A   4      -1.875   4.940  -3.871  1.00  0.80           H  
ATOM     56 1HB  GLU A   4      -3.974   6.037  -1.964  1.00  0.80           H  
ATOM     57 2HB  GLU A   4      -4.093   6.156  -3.709  1.00  0.80           H  
ATOM     58 1HG  GLU A   4      -3.976   3.555  -2.156  1.00  0.80           H  
ATOM     59 2HG  GLU A   4      -5.451   4.328  -2.725  1.00  0.80           H  
ATOM     60  N   ARG A   5      -1.444   7.705  -2.138  1.00  0.74           N  
ATOM     61  CA  ARG A   5      -0.967   9.084  -2.251  1.00  0.74           C  
ATOM     62  C   ARG A   5       0.419   9.179  -2.923  1.00  0.74           C  
ATOM     63  O   ARG A   5       0.800  10.239  -3.423  1.00  0.74           O  
ATOM     64  CB  ARG A   5      -0.950   9.758  -0.881  1.00  0.74           C  
ATOM     65  CG  ARG A   5       0.053   9.194   0.104  1.00  0.74           C  
ATOM     66  CD  ARG A   5      -0.073   9.796   1.466  1.00  0.74           C  
ATOM     67  NE  ARG A   5       0.896   9.223   2.406  1.00  0.74           N  
ATOM     68  CZ  ARG A   5       0.692   8.094   3.120  1.00  0.74           C  
ATOM     69  NH1 ARG A   5      -0.446   7.444   3.009  1.00  0.74           N  
ATOM     70  NH2 ARG A   5       1.628   7.639   3.938  1.00  0.74           N  
ATOM     71  H   ARG A   5      -1.616   7.306  -1.228  1.00  0.74           H  
ATOM     72  HA  ARG A   5      -1.677   9.631  -2.873  1.00  0.74           H  
ATOM     73 1HB  ARG A   5      -0.725  10.817  -1.005  1.00  0.74           H  
ATOM     74 2HB  ARG A   5      -1.938   9.683  -0.428  1.00  0.74           H  
ATOM     75 1HG  ARG A   5      -0.069   8.123   0.174  1.00  0.74           H  
ATOM     76 2HG  ARG A   5       1.039   9.431  -0.255  1.00  0.74           H  
ATOM     77 1HD  ARG A   5       0.105  10.869   1.406  1.00  0.74           H  
ATOM     78 2HD  ARG A   5      -1.075   9.615   1.854  1.00  0.74           H  
ATOM     79  HE  ARG A   5       1.787   9.698   2.525  1.00  0.74           H  
ATOM     80 1HH1 ARG A   5      -1.168   7.791   2.393  1.00  0.74           H  
ATOM     81 2HH1 ARG A   5      -0.600   6.604   3.547  1.00  0.74           H  
ATOM     82 1HH2 ARG A   5       2.521   8.148   4.053  1.00  0.74           H  
ATOM     83 2HH2 ARG A   5       1.467   6.801   4.471  1.00  0.74           H  
ATOM     84  N   LEU A   6       1.171   8.072  -2.926  1.00  0.71           N  
ATOM     85  CA  LEU A   6       2.496   7.997  -3.519  1.00  0.71           C  
ATOM     86  C   LEU A   6       2.486   7.214  -4.833  1.00  0.71           C  
ATOM     87  O   LEU A   6       3.531   6.823  -5.345  1.00  0.71           O  
ATOM     88  CB  LEU A   6       3.492   7.392  -2.537  1.00  0.71           C  
ATOM     89  CG  LEU A   6       3.776   8.181  -1.274  1.00  0.71           C  
ATOM     90  CD1 LEU A   6       4.682   7.381  -0.423  1.00  0.71           C  
ATOM     91  CD2 LEU A   6       4.423   9.521  -1.639  1.00  0.71           C  
ATOM     92  H   LEU A   6       0.799   7.207  -2.540  1.00  0.71           H  
ATOM     93  HA  LEU A   6       2.827   9.011  -3.742  1.00  0.71           H  
ATOM     94 1HB  LEU A   6       3.072   6.455  -2.202  1.00  0.71           H  
ATOM     95 2HB  LEU A   6       4.435   7.198  -3.048  1.00  0.71           H  
ATOM     96  HG  LEU A   6       2.872   8.345  -0.731  1.00  0.71           H  
ATOM     97 1HD1 LEU A   6       4.912   7.918   0.483  1.00  0.71           H  
ATOM     98 2HD1 LEU A   6       4.222   6.444  -0.174  1.00  0.71           H  
ATOM     99 3HD1 LEU A   6       5.571   7.211  -0.982  1.00  0.71           H  
ATOM    100 1HD2 LEU A   6       4.638  10.082  -0.737  1.00  0.71           H  
ATOM    101 2HD2 LEU A   6       5.352   9.348  -2.178  1.00  0.71           H  
ATOM    102 3HD2 LEU A   6       3.744  10.100  -2.269  1.00  0.71           H  
ATOM    103  N   LYS A   7       1.300   6.979  -5.396  1.00  0.70           N  
ATOM    104  CA  LYS A   7       1.217   6.340  -6.704  1.00  0.70           C  
ATOM    105  C   LYS A   7       1.045   7.413  -7.775  1.00  0.70           C  
ATOM    106  O   LYS A   7       0.839   7.119  -8.951  1.00  0.70           O  
ATOM    107  CB  LYS A   7       0.105   5.309  -6.772  1.00  0.70           C  
ATOM    108  CG  LYS A   7       0.320   4.090  -5.898  1.00  0.70           C  
ATOM    109  CD  LYS A   7      -0.805   3.096  -6.102  1.00  0.70           C  
ATOM    110  CE  LYS A   7      -0.643   1.883  -5.232  1.00  0.70           C  
ATOM    111  NZ  LYS A   7      -1.763   0.926  -5.413  1.00  0.70           N  
ATOM    112  H   LYS A   7       0.432   7.259  -4.936  1.00  0.70           H  
ATOM    113  HA  LYS A   7       2.155   5.825  -6.901  1.00  0.70           H  
ATOM    114 1HB  LYS A   7      -0.835   5.774  -6.457  1.00  0.70           H  
ATOM    115 2HB  LYS A   7      -0.021   4.974  -7.799  1.00  0.70           H  
ATOM    116 1HG  LYS A   7       1.272   3.620  -6.148  1.00  0.70           H  
ATOM    117 2HG  LYS A   7       0.349   4.386  -4.856  1.00  0.70           H  
ATOM    118 1HD  LYS A   7      -1.760   3.569  -5.868  1.00  0.70           H  
ATOM    119 2HD  LYS A   7      -0.828   2.780  -7.142  1.00  0.70           H  
ATOM    120 1HE  LYS A   7       0.297   1.390  -5.472  1.00  0.70           H  
ATOM    121 2HE  LYS A   7      -0.627   2.198  -4.197  1.00  0.70           H  
ATOM    122 1HZ  LYS A   7      -1.636   0.137  -4.809  1.00  0.70           H  
ATOM    123 2HZ  LYS A   7      -2.630   1.411  -5.152  1.00  0.70           H  
ATOM    124 3HZ  LYS A   7      -1.813   0.620  -6.365  1.00  0.70           H  
ATOM    125  N   LYS A   8       1.120   8.661  -7.333  1.00  0.70           N  
ATOM    126  CA  LYS A   8       1.064   9.864  -8.153  1.00  0.70           C  
ATOM    127  C   LYS A   8       2.266   9.896  -9.086  1.00  0.70           C  
ATOM    128  O   LYS A   8       3.365   9.539  -8.670  1.00  0.70           O  
ATOM    129  CB  LYS A   8       1.027  11.105  -7.245  1.00  0.70           C  
ATOM    130  CG  LYS A   8       0.938  12.454  -7.953  1.00  0.70           C  
ATOM    131  CD  LYS A   8       0.640  13.599  -6.949  1.00  0.70           C  
ATOM    132  CE  LYS A   8       1.810  13.857  -5.991  1.00  0.70           C  
ATOM    133  NZ  LYS A   8       1.535  14.998  -5.054  1.00  0.70           N  
ATOM    134  H   LYS A   8       1.253   8.783  -6.340  1.00  0.70           H  
ATOM    135  HA  LYS A   8       0.161   9.839  -8.761  1.00  0.70           H  
ATOM    136 1HB  LYS A   8       0.170  11.028  -6.572  1.00  0.70           H  
ATOM    137 2HB  LYS A   8       1.915  11.119  -6.617  1.00  0.70           H  
ATOM    138 1HG  LYS A   8       1.894  12.652  -8.438  1.00  0.70           H  
ATOM    139 2HG  LYS A   8       0.162  12.434  -8.719  1.00  0.70           H  
ATOM    140 1HD  LYS A   8       0.449  14.516  -7.514  1.00  0.70           H  
ATOM    141 2HD  LYS A   8      -0.248  13.356  -6.368  1.00  0.70           H  
ATOM    142 1HE  LYS A   8       2.001  12.957  -5.405  1.00  0.70           H  
ATOM    143 2HE  LYS A   8       2.692  14.092  -6.572  1.00  0.70           H  
ATOM    144 1HZ  LYS A   8       2.355  15.134  -4.425  1.00  0.70           H  
ATOM    145 2HZ  LYS A   8       1.379  15.842  -5.583  1.00  0.70           H  
ATOM    146 3HZ  LYS A   8       0.726  14.790  -4.494  1.00  0.70           H  
ATOM    147  N   LYS A   9       2.081  10.324 -10.333  1.00  0.69           N  
ATOM    148  CA  LYS A   9       3.212  10.395 -11.257  1.00  0.69           C  
ATOM    149  C   LYS A   9       4.388  11.069 -10.568  1.00  0.69           C  
ATOM    150  O   LYS A   9       4.240  12.156 -10.017  1.00  0.69           O  
ATOM    151  CB  LYS A   9       2.838  11.154 -12.532  1.00  0.69           C  
ATOM    152  CG  LYS A   9       3.905  11.099 -13.631  1.00  0.69           C  
ATOM    153  CD  LYS A   9       3.481  11.882 -14.861  1.00  0.69           C  
ATOM    154  CE  LYS A   9       2.380  11.160 -15.629  1.00  0.69           C  
ATOM    155  NZ  LYS A   9       2.013  11.884 -16.873  1.00  0.69           N  
ATOM    156  H   LYS A   9       1.159  10.600 -10.640  1.00  0.69           H  
ATOM    157  HA  LYS A   9       3.507   9.397 -11.533  1.00  0.69           H  
ATOM    158 1HB  LYS A   9       1.915  10.744 -12.939  1.00  0.69           H  
ATOM    159 2HB  LYS A   9       2.652  12.206 -12.291  1.00  0.69           H  
ATOM    160 1HG  LYS A   9       4.830  11.519 -13.264  1.00  0.69           H  
ATOM    161 2HG  LYS A   9       4.088  10.067 -13.910  1.00  0.69           H  
ATOM    162 1HD  LYS A   9       3.116  12.865 -14.550  1.00  0.69           H  
ATOM    163 2HD  LYS A   9       4.346  12.029 -15.516  1.00  0.69           H  
ATOM    164 1HE  LYS A   9       2.724  10.156 -15.891  1.00  0.69           H  
ATOM    165 2HE  LYS A   9       1.497  11.077 -14.995  1.00  0.69           H  
ATOM    166 1HZ  LYS A   9       1.283  11.376 -17.354  1.00  0.69           H  
ATOM    167 2HZ  LYS A   9       1.684  12.813 -16.637  1.00  0.69           H  
ATOM    168 3HZ  LYS A   9       2.825  11.956 -17.472  1.00  0.69           H  
ATOM    169  N   LEU A  10       5.576  10.459 -10.646  1.00  0.68           N  
ATOM    170  CA  LEU A  10       6.749  11.008  -9.958  1.00  0.68           C  
ATOM    171  C   LEU A  10       7.070  12.446 -10.345  1.00  0.68           C  
ATOM    172  O   LEU A  10       7.508  13.228  -9.515  1.00  0.68           O  
ATOM    173  CB  LEU A  10       7.980  10.139 -10.257  1.00  0.68           C  
ATOM    174  CG  LEU A  10       8.275   8.995  -9.269  1.00  0.68           C  
ATOM    175  CD1 LEU A  10       8.835   9.576  -7.999  1.00  0.68           C  
ATOM    176  CD2 LEU A  10       7.004   8.238  -9.000  1.00  0.68           C  
ATOM    177  H   LEU A  10       5.644   9.573 -11.129  1.00  0.68           H  
ATOM    178  HA  LEU A  10       6.563  10.968  -8.893  1.00  0.68           H  
ATOM    179 1HB  LEU A  10       7.872   9.702 -11.251  1.00  0.68           H  
ATOM    180 2HB  LEU A  10       8.851  10.788 -10.256  1.00  0.68           H  
ATOM    181  HG  LEU A  10       9.009   8.315  -9.690  1.00  0.68           H  
ATOM    182 1HD1 LEU A  10       9.045   8.777  -7.286  1.00  0.68           H  
ATOM    183 2HD1 LEU A  10       9.754  10.115  -8.226  1.00  0.68           H  
ATOM    184 3HD1 LEU A  10       8.115  10.255  -7.583  1.00  0.68           H  
ATOM    185 1HD2 LEU A  10       7.209   7.437  -8.302  1.00  0.68           H  
ATOM    186 2HD2 LEU A  10       6.251   8.906  -8.576  1.00  0.68           H  
ATOM    187 3HD2 LEU A  10       6.633   7.823  -9.934  1.00  0.68           H  
ATOM    188  N   GLU A  11       6.739  12.851 -11.554  1.00  0.67           N  
ATOM    189  CA  GLU A  11       7.028  14.208 -12.000  1.00  0.67           C  
ATOM    190  C   GLU A  11       6.238  15.270 -11.220  1.00  0.67           C  
ATOM    191  O   GLU A  11       6.588  16.459 -11.239  1.00  0.67           O  
ATOM    192  CB  GLU A  11       6.742  14.346 -13.490  1.00  0.67           C  
ATOM    193  CG  GLU A  11       7.679  13.563 -14.397  1.00  0.67           C  
ATOM    194  CD  GLU A  11       7.345  13.740 -15.864  1.00  0.67           C  
ATOM    195  OE1 GLU A  11       6.368  14.392 -16.154  1.00  0.67           O  
ATOM    196  OE2 GLU A  11       8.064  13.226 -16.690  1.00  0.67           O  
ATOM    197  H   GLU A  11       6.325  12.190 -12.191  1.00  0.67           H  
ATOM    198  HA  GLU A  11       8.090  14.392 -11.836  1.00  0.67           H  
ATOM    199 1HB  GLU A  11       5.722  14.013 -13.692  1.00  0.67           H  
ATOM    200 2HB  GLU A  11       6.801  15.394 -13.772  1.00  0.67           H  
ATOM    201 1HG  GLU A  11       8.703  13.894 -14.220  1.00  0.67           H  
ATOM    202 2HG  GLU A  11       7.617  12.505 -14.137  1.00  0.67           H  
ATOM    203  N   GLU A  12       5.123  14.860 -10.606  1.00  0.67           N  
ATOM    204  CA  GLU A  12       4.252  15.762  -9.868  1.00  0.67           C  
ATOM    205  C   GLU A  12       4.556  15.766  -8.370  1.00  0.67           C  
ATOM    206  O   GLU A  12       3.849  16.415  -7.592  1.00  0.67           O  
ATOM    207  CB  GLU A  12       2.785  15.384 -10.094  1.00  0.67           C  
ATOM    208  CG  GLU A  12       2.331  15.507 -11.555  1.00  0.67           C  
ATOM    209  CD  GLU A  12       0.860  15.182 -11.783  1.00  0.67           C  
ATOM    210  OE1 GLU A  12       0.170  14.876 -10.839  1.00  0.67           O  
ATOM    211  OE2 GLU A  12       0.440  15.233 -12.916  1.00  0.67           O  
ATOM    212  H   GLU A  12       4.887  13.869 -10.600  1.00  0.67           H  
ATOM    213  HA  GLU A  12       4.408  16.772 -10.243  1.00  0.67           H  
ATOM    214 1HB  GLU A  12       2.638  14.353  -9.796  1.00  0.67           H  
ATOM    215 2HB  GLU A  12       2.142  16.005  -9.474  1.00  0.67           H  
ATOM    216 1HG  GLU A  12       2.523  16.524 -11.894  1.00  0.67           H  
ATOM    217 2HG  GLU A  12       2.942  14.834 -12.159  1.00  0.67           H  
ATOM    218  N   TRP A  13       5.572  15.015  -7.942  1.00  0.67           N  
ATOM    219  CA  TRP A  13       5.855  14.972  -6.513  1.00  0.67           C  
ATOM    220  C   TRP A  13       6.565  16.197  -5.997  1.00  0.67           C  
ATOM    221  O   TRP A  13       7.547  16.665  -6.578  1.00  0.67           O  
ATOM    222  CB  TRP A  13       6.732  13.796  -6.147  1.00  0.67           C  
ATOM    223  CG  TRP A  13       6.100  12.525  -6.254  1.00  0.67           C  
ATOM    224  CD1 TRP A  13       5.012  12.190  -6.964  1.00  0.67           C  
ATOM    225  CD2 TRP A  13       6.520  11.355  -5.601  1.00  0.67           C  
ATOM    226  NE1 TRP A  13       4.755  10.875  -6.804  1.00  0.67           N  
ATOM    227  CE2 TRP A  13       5.654  10.352  -5.978  1.00  0.67           C  
ATOM    228  CE3 TRP A  13       7.552  11.074  -4.749  1.00  0.67           C  
ATOM    229  CZ2 TRP A  13       5.788   9.093  -5.540  1.00  0.67           C  
ATOM    230  CZ3 TRP A  13       7.690   9.807  -4.299  1.00  0.67           C  
ATOM    231  CH2 TRP A  13       6.810   8.826  -4.691  1.00  0.67           C  
ATOM    232  H   TRP A  13       6.147  14.479  -8.593  1.00  0.67           H  
ATOM    233  HA  TRP A  13       4.911  14.881  -5.977  1.00  0.67           H  
ATOM    234 1HB  TRP A  13       7.564  13.781  -6.795  1.00  0.67           H  
ATOM    235 2HB  TRP A  13       7.118  13.919  -5.141  1.00  0.67           H  
ATOM    236  HD1 TRP A  13       4.442  12.861  -7.594  1.00  0.67           H  
ATOM    237  HE1 TRP A  13       4.012  10.351  -7.260  1.00  0.67           H  
ATOM    238  HE3 TRP A  13       8.234  11.853  -4.450  1.00  0.67           H  
ATOM    239  HZ2 TRP A  13       5.121   8.325  -5.852  1.00  0.67           H  
ATOM    240  HZ3 TRP A  13       8.514   9.605  -3.632  1.00  0.67           H  
ATOM    241  HH2 TRP A  13       6.913   7.816  -4.328  1.00  0.67           H  
ATOM    242  N   SER A  14       6.138  16.637  -4.828  1.00  0.67           N  
ATOM    243  CA  SER A  14       6.790  17.705  -4.088  1.00  0.67           C  
ATOM    244  C   SER A  14       7.949  17.150  -3.289  1.00  0.67           C  
ATOM    245  O   SER A  14       8.060  15.932  -3.139  1.00  0.67           O  
ATOM    246  CB  SER A  14       5.801  18.341  -3.158  1.00  0.67           C  
ATOM    247  OG  SER A  14       5.372  17.401  -2.190  1.00  0.67           O  
ATOM    248  H   SER A  14       5.305  16.195  -4.412  1.00  0.67           H  
ATOM    249  HA  SER A  14       7.169  18.448  -4.791  1.00  0.67           H  
ATOM    250 1HB  SER A  14       6.267  19.195  -2.664  1.00  0.67           H  
ATOM    251 2HB  SER A  14       4.946  18.706  -3.722  1.00  0.67           H  
ATOM    252  HG  SER A  14       4.775  16.767  -2.681  1.00  0.67           H  
ATOM    253  N   GLU A  15       8.775  18.019  -2.729  1.00  0.68           N  
ATOM    254  CA  GLU A  15       9.880  17.571  -1.890  1.00  0.68           C  
ATOM    255  C   GLU A  15       9.361  16.766  -0.691  1.00  0.68           C  
ATOM    256  O   GLU A  15       9.983  15.797  -0.251  1.00  0.68           O  
ATOM    257  CB  GLU A  15      10.645  18.796  -1.412  1.00  0.68           C  
ATOM    258  CG  GLU A  15      11.205  19.620  -2.547  1.00  0.68           C  
ATOM    259  CD  GLU A  15      10.164  20.515  -3.187  1.00  0.68           C  
ATOM    260  OE1 GLU A  15       9.047  20.528  -2.722  1.00  0.68           O  
ATOM    261  OE2 GLU A  15      10.476  21.152  -4.166  1.00  0.68           O  
ATOM    262  H   GLU A  15       8.644  19.008  -2.891  1.00  0.68           H  
ATOM    263  HA  GLU A  15      10.535  16.930  -2.482  1.00  0.68           H  
ATOM    264 1HB  GLU A  15       9.994  19.428  -0.811  1.00  0.68           H  
ATOM    265 2HB  GLU A  15      11.482  18.482  -0.784  1.00  0.68           H  
ATOM    266 1HG  GLU A  15      12.022  20.234  -2.173  1.00  0.68           H  
ATOM    267 2HG  GLU A  15      11.598  18.965  -3.287  1.00  0.68           H  
ATOM    268  N   GLU A  16       8.188  17.159  -0.185  1.00  0.69           N  
ATOM    269  CA  GLU A  16       7.584  16.481   0.951  1.00  0.69           C  
ATOM    270  C   GLU A  16       7.114  15.091   0.530  1.00  0.69           C  
ATOM    271  O   GLU A  16       7.270  14.133   1.286  1.00  0.69           O  
ATOM    272  CB  GLU A  16       6.434  17.294   1.541  1.00  0.69           C  
ATOM    273  CG  GLU A  16       5.853  16.715   2.843  1.00  0.69           C  
ATOM    274  CD  GLU A  16       6.868  16.695   4.000  1.00  0.69           C  
ATOM    275  OE1 GLU A  16       7.853  17.388   3.915  1.00  0.69           O  
ATOM    276  OE2 GLU A  16       6.641  15.985   4.967  1.00  0.69           O  
ATOM    277  H   GLU A  16       7.721  17.953  -0.602  1.00  0.69           H  
ATOM    278  HA  GLU A  16       8.342  16.361   1.725  1.00  0.69           H  
ATOM    279 1HB  GLU A  16       6.772  18.310   1.742  1.00  0.69           H  
ATOM    280 2HB  GLU A  16       5.625  17.356   0.810  1.00  0.69           H  
ATOM    281 1HG  GLU A  16       4.991  17.311   3.140  1.00  0.69           H  
ATOM    282 2HG  GLU A  16       5.510  15.698   2.648  1.00  0.69           H  
ATOM    283  N   ASP A  17       6.584  14.961  -0.693  1.00  0.71           N  
ATOM    284  CA  ASP A  17       6.125  13.650  -1.159  1.00  0.71           C  
ATOM    285  C   ASP A  17       7.328  12.721  -1.301  1.00  0.71           C  
ATOM    286  O   ASP A  17       7.244  11.528  -0.993  1.00  0.71           O  
ATOM    287  CB  ASP A  17       5.452  13.766  -2.515  1.00  0.71           C  
ATOM    288  CG  ASP A  17       4.099  14.467  -2.522  1.00  0.71           C  
ATOM    289  OD1 ASP A  17       3.296  14.257  -1.656  1.00  0.71           O  
ATOM    290  OD2 ASP A  17       3.913  15.308  -3.417  1.00  0.71           O  
ATOM    291  H   ASP A  17       6.456  15.788  -1.280  1.00  0.71           H  
ATOM    292  HA  ASP A  17       5.432  13.230  -0.429  1.00  0.71           H  
ATOM    293 1HB  ASP A  17       6.112  14.304  -3.169  1.00  0.71           H  
ATOM    294 2HB  ASP A  17       5.327  12.766  -2.938  1.00  0.71           H  
ATOM    295  N   VAL A  18       8.468  13.281  -1.712  1.00  0.72           N  
ATOM    296  CA  VAL A  18       9.676  12.487  -1.817  1.00  0.72           C  
ATOM    297  C   VAL A  18      10.066  12.000  -0.433  1.00  0.72           C  
ATOM    298  O   VAL A  18      10.347  10.810  -0.246  1.00  0.72           O  
ATOM    299  CB  VAL A  18      10.819  13.297  -2.443  1.00  0.72           C  
ATOM    300  CG1 VAL A  18      12.099  12.518  -2.350  1.00  0.72           C  
ATOM    301  CG2 VAL A  18      10.465  13.622  -3.901  1.00  0.72           C  
ATOM    302  H   VAL A  18       8.476  14.268  -1.980  1.00  0.72           H  
ATOM    303  HA  VAL A  18       9.479  11.623  -2.447  1.00  0.72           H  
ATOM    304  HB  VAL A  18      10.966  14.224  -1.897  1.00  0.72           H  
ATOM    305 1HG1 VAL A  18      12.889  13.112  -2.802  1.00  0.72           H  
ATOM    306 2HG1 VAL A  18      12.331  12.326  -1.303  1.00  0.72           H  
ATOM    307 3HG1 VAL A  18      12.004  11.582  -2.866  1.00  0.72           H  
ATOM    308 1HG2 VAL A  18      11.272  14.189  -4.347  1.00  0.72           H  
ATOM    309 2HG2 VAL A  18      10.316  12.724  -4.454  1.00  0.72           H  
ATOM    310 3HG2 VAL A  18       9.557  14.203  -3.932  1.00  0.72           H  
ATOM    311  N   ALA A  19      10.035  12.905   0.552  1.00  0.72           N  
ATOM    312  CA  ALA A  19      10.358  12.531   1.919  1.00  0.72           C  
ATOM    313  C   ALA A  19       9.415  11.442   2.416  1.00  0.72           C  
ATOM    314  O   ALA A  19       9.851  10.513   3.098  1.00  0.72           O  
ATOM    315  CB  ALA A  19      10.280  13.743   2.836  1.00  0.72           C  
ATOM    316  H   ALA A  19       9.811  13.879   0.335  1.00  0.72           H  
ATOM    317  HA  ALA A  19      11.371  12.142   1.935  1.00  0.72           H  
ATOM    318 1HB  ALA A  19      10.548  13.450   3.849  1.00  0.72           H  
ATOM    319 2HB  ALA A  19      10.972  14.508   2.480  1.00  0.72           H  
ATOM    320 3HB  ALA A  19       9.267  14.142   2.833  1.00  0.72           H  
ATOM    321  N   GLU A  20       8.134  11.518   2.038  1.00  0.72           N  
ATOM    322  CA  GLU A  20       7.166  10.529   2.489  1.00  0.72           C  
ATOM    323  C   GLU A  20       7.474   9.162   1.891  1.00  0.72           C  
ATOM    324  O   GLU A  20       7.361   8.143   2.580  1.00  0.72           O  
ATOM    325  CB  GLU A  20       5.744  10.971   2.174  1.00  0.72           C  
ATOM    326  CG  GLU A  20       4.649  10.067   2.752  1.00  0.72           C  
ATOM    327  CD  GLU A  20       4.629  10.022   4.283  1.00  0.72           C  
ATOM    328  OE1 GLU A  20       5.231  10.865   4.923  1.00  0.72           O  
ATOM    329  OE2 GLU A  20       3.987   9.137   4.805  1.00  0.72           O  
ATOM    330  H   GLU A  20       7.822  12.313   1.479  1.00  0.72           H  
ATOM    331  HA  GLU A  20       7.247  10.443   3.563  1.00  0.72           H  
ATOM    332 1HB  GLU A  20       5.591  11.982   2.557  1.00  0.72           H  
ATOM    333 2HB  GLU A  20       5.618  11.018   1.101  1.00  0.72           H  
ATOM    334 1HG  GLU A  20       3.685  10.413   2.391  1.00  0.72           H  
ATOM    335 2HG  GLU A  20       4.802   9.063   2.389  1.00  0.72           H  
ATOM    336  N   LEU A  21       7.898   9.125   0.628  1.00  0.72           N  
ATOM    337  CA  LEU A  21       8.269   7.847   0.039  1.00  0.72           C  
ATOM    338  C   LEU A  21       9.444   7.252   0.789  1.00  0.72           C  
ATOM    339  O   LEU A  21       9.477   6.044   1.053  1.00  0.72           O  
ATOM    340  CB  LEU A  21       8.641   7.952  -1.432  1.00  0.72           C  
ATOM    341  CG  LEU A  21       9.005   6.531  -2.048  1.00  0.72           C  
ATOM    342  CD1 LEU A  21       7.754   5.633  -1.970  1.00  0.72           C  
ATOM    343  CD2 LEU A  21       9.570   6.629  -3.495  1.00  0.72           C  
ATOM    344  H   LEU A  21       7.940   9.987   0.080  1.00  0.72           H  
ATOM    345  HA  LEU A  21       7.442   7.161   0.146  1.00  0.72           H  
ATOM    346 1HB  LEU A  21       7.783   8.340  -1.945  1.00  0.72           H  
ATOM    347 2HB  LEU A  21       9.485   8.635  -1.551  1.00  0.72           H  
ATOM    348  HG  LEU A  21       9.762   6.076  -1.415  1.00  0.72           H  
ATOM    349 1HD1 LEU A  21       7.988   4.654  -2.325  1.00  0.72           H  
ATOM    350 2HD1 LEU A  21       7.418   5.563  -0.935  1.00  0.72           H  
ATOM    351 3HD1 LEU A  21       6.959   6.056  -2.583  1.00  0.72           H  
ATOM    352 1HD2 LEU A  21       9.824   5.626  -3.844  1.00  0.72           H  
ATOM    353 2HD2 LEU A  21       8.868   7.049  -4.163  1.00  0.72           H  
ATOM    354 3HD2 LEU A  21      10.466   7.249  -3.494  1.00  0.72           H  
ATOM    355  N   ILE A  22      10.414   8.094   1.135  1.00  0.72           N  
ATOM    356  CA  ILE A  22      11.580   7.609   1.843  1.00  0.72           C  
ATOM    357  C   ILE A  22      11.140   7.065   3.200  1.00  0.72           C  
ATOM    358  O   ILE A  22      11.567   5.982   3.582  1.00  0.72           O  
ATOM    359  CB  ILE A  22      12.617   8.709   2.053  1.00  0.72           C  
ATOM    360  CG1 ILE A  22      13.173   9.145   0.736  1.00  0.72           C  
ATOM    361  CG2 ILE A  22      13.750   8.122   2.863  1.00  0.72           C  
ATOM    362  CD1 ILE A  22      13.952  10.415   0.809  1.00  0.72           C  
ATOM    363  H   ILE A  22      10.341   9.082   0.875  1.00  0.72           H  
ATOM    364  HA  ILE A  22      12.033   6.804   1.270  1.00  0.72           H  
ATOM    365  HB  ILE A  22      12.181   9.568   2.559  1.00  0.72           H  
ATOM    366 1HG1 ILE A  22      13.817   8.379   0.374  1.00  0.72           H  
ATOM    367 2HG1 ILE A  22      12.352   9.278   0.032  1.00  0.72           H  
ATOM    368 1HG2 ILE A  22      14.523   8.869   3.002  1.00  0.72           H  
ATOM    369 2HG2 ILE A  22      13.370   7.798   3.821  1.00  0.72           H  
ATOM    370 3HG2 ILE A  22      14.167   7.270   2.330  1.00  0.72           H  
ATOM    371 1HD1 ILE A  22      14.311  10.659  -0.181  1.00  0.72           H  
ATOM    372 2HD1 ILE A  22      13.313  11.215   1.160  1.00  0.72           H  
ATOM    373 3HD1 ILE A  22      14.791  10.301   1.491  1.00  0.72           H  
ATOM    374  N   ARG A  23      10.266   7.795   3.911  1.00  0.71           N  
ATOM    375  CA  ARG A  23       9.774   7.361   5.223  1.00  0.71           C  
ATOM    376  C   ARG A  23       9.069   6.015   5.098  1.00  0.71           C  
ATOM    377  O   ARG A  23       9.255   5.126   5.935  1.00  0.71           O  
ATOM    378  CB  ARG A  23       8.813   8.393   5.787  1.00  0.71           C  
ATOM    379  CG  ARG A  23       9.453   9.719   6.209  1.00  0.71           C  
ATOM    380  CD  ARG A  23       8.401  10.744   6.506  1.00  0.71           C  
ATOM    381  NE  ARG A  23       8.951  12.076   6.674  1.00  0.71           N  
ATOM    382  CZ  ARG A  23       8.295  13.208   6.311  1.00  0.71           C  
ATOM    383  NH1 ARG A  23       7.093  13.158   5.785  1.00  0.71           N  
ATOM    384  NH2 ARG A  23       8.840  14.399   6.453  1.00  0.71           N  
ATOM    385  H   ARG A  23       9.954   8.693   3.539  1.00  0.71           H  
ATOM    386  HA  ARG A  23      10.603   7.255   5.898  1.00  0.71           H  
ATOM    387 1HB  ARG A  23       8.049   8.620   5.046  1.00  0.71           H  
ATOM    388 2HB  ARG A  23       8.305   7.978   6.656  1.00  0.71           H  
ATOM    389 1HG  ARG A  23      10.032   9.560   7.118  1.00  0.71           H  
ATOM    390 2HG  ARG A  23      10.110  10.088   5.435  1.00  0.71           H  
ATOM    391 1HD  ARG A  23       7.685  10.777   5.701  1.00  0.71           H  
ATOM    392 2HD  ARG A  23       7.886  10.473   7.424  1.00  0.71           H  
ATOM    393  HE  ARG A  23       9.879  12.166   7.066  1.00  0.71           H  
ATOM    394 1HH1 ARG A  23       6.593  12.269   5.644  1.00  0.71           H  
ATOM    395 2HH1 ARG A  23       6.653  14.046   5.503  1.00  0.71           H  
ATOM    396 1HH2 ARG A  23       9.765  14.505   6.843  1.00  0.71           H  
ATOM    397 2HH2 ARG A  23       8.290  15.218   6.133  1.00  0.71           H  
ATOM    398  N   HIS A  24       8.298   5.832   4.022  1.00  0.71           N  
ATOM    399  CA  HIS A  24       7.653   4.552   3.770  1.00  0.71           C  
ATOM    400  C   HIS A  24       8.709   3.464   3.665  1.00  0.71           C  
ATOM    401  O   HIS A  24       8.616   2.434   4.336  1.00  0.71           O  
ATOM    402  CB  HIS A  24       6.787   4.596   2.493  1.00  0.71           C  
ATOM    403  CG  HIS A  24       6.278   3.238   2.044  1.00  0.71           C  
ATOM    404  ND1 HIS A  24       5.286   2.554   2.705  1.00  0.71           N  
ATOM    405  CD2 HIS A  24       6.648   2.448   0.989  1.00  0.71           C  
ATOM    406  CE1 HIS A  24       5.070   1.391   2.089  1.00  0.71           C  
ATOM    407  NE2 HIS A  24       5.880   1.305   1.046  1.00  0.71           N  
ATOM    408  H   HIS A  24       8.144   6.604   3.373  1.00  0.71           H  
ATOM    409  HA  HIS A  24       7.003   4.300   4.608  1.00  0.71           H  
ATOM    410 1HB  HIS A  24       5.933   5.255   2.656  1.00  0.71           H  
ATOM    411 2HB  HIS A  24       7.358   5.018   1.682  1.00  0.71           H  
ATOM    412  HD2 HIS A  24       7.414   2.675   0.245  1.00  0.71           H  
ATOM    413  HE1 HIS A  24       4.344   0.635   2.387  1.00  0.71           H  
ATOM    414  HE2 HIS A  24       5.924   0.494   0.386  1.00  0.71           H  
ATOM    415  N   ALA A  25       9.725   3.696   2.833  1.00  0.71           N  
ATOM    416  CA  ALA A  25      10.797   2.728   2.659  1.00  0.71           C  
ATOM    417  C   ALA A  25      11.546   2.450   3.971  1.00  0.71           C  
ATOM    418  O   ALA A  25      11.876   1.298   4.261  1.00  0.71           O  
ATOM    419  CB  ALA A  25      11.758   3.234   1.613  1.00  0.71           C  
ATOM    420  H   ALA A  25       9.744   4.568   2.302  1.00  0.71           H  
ATOM    421  HA  ALA A  25      10.354   1.796   2.315  1.00  0.71           H  
ATOM    422 1HB  ALA A  25      12.547   2.502   1.451  1.00  0.71           H  
ATOM    423 2HB  ALA A  25      11.221   3.405   0.679  1.00  0.71           H  
ATOM    424 3HB  ALA A  25      12.197   4.167   1.947  1.00  0.71           H  
ATOM    425  N   ILE A  26      11.757   3.475   4.798  1.00  0.72           N  
ATOM    426  CA  ILE A  26      12.475   3.268   6.048  1.00  0.72           C  
ATOM    427  C   ILE A  26      11.686   2.297   6.914  1.00  0.72           C  
ATOM    428  O   ILE A  26      12.224   1.300   7.414  1.00  0.72           O  
ATOM    429  CB  ILE A  26      12.664   4.605   6.820  1.00  0.72           C  
ATOM    430  CG1 ILE A  26      13.594   5.541   6.087  1.00  0.72           C  
ATOM    431  CG2 ILE A  26      13.228   4.375   8.201  1.00  0.72           C  
ATOM    432  CD1 ILE A  26      13.564   6.935   6.631  1.00  0.72           C  
ATOM    433  H   ILE A  26      11.461   4.410   4.525  1.00  0.72           H  
ATOM    434  HA  ILE A  26      13.449   2.837   5.829  1.00  0.72           H  
ATOM    435  HB  ILE A  26      11.695   5.094   6.908  1.00  0.72           H  
ATOM    436 1HG1 ILE A  26      14.604   5.168   6.177  1.00  0.72           H  
ATOM    437 2HG1 ILE A  26      13.333   5.560   5.053  1.00  0.72           H  
ATOM    438 1HG2 ILE A  26      13.325   5.316   8.713  1.00  0.72           H  
ATOM    439 2HG2 ILE A  26      12.559   3.727   8.764  1.00  0.72           H  
ATOM    440 3HG2 ILE A  26      14.203   3.912   8.131  1.00  0.72           H  
ATOM    441 1HD1 ILE A  26      14.237   7.554   6.076  1.00  0.72           H  
ATOM    442 2HD1 ILE A  26      12.592   7.344   6.550  1.00  0.72           H  
ATOM    443 3HD1 ILE A  26      13.845   6.914   7.666  1.00  0.72           H  
ATOM    444  N   GLU A  27      10.381   2.546   7.062  1.00  0.74           N  
ATOM    445  CA  GLU A  27       9.591   1.642   7.881  1.00  0.74           C  
ATOM    446  C   GLU A  27       9.477   0.242   7.263  1.00  0.74           C  
ATOM    447  O   GLU A  27       9.653  -0.767   7.954  1.00  0.74           O  
ATOM    448  CB  GLU A  27       8.185   2.220   8.120  1.00  0.74           C  
ATOM    449  CG  GLU A  27       8.149   3.453   9.042  1.00  0.74           C  
ATOM    450  CD  GLU A  27       6.736   3.968   9.330  1.00  0.74           C  
ATOM    451  OE1 GLU A  27       5.799   3.457   8.759  1.00  0.74           O  
ATOM    452  OE2 GLU A  27       6.607   4.865  10.136  1.00  0.74           O  
ATOM    453  H   GLU A  27       9.957   3.366   6.622  1.00  0.74           H  
ATOM    454  HA  GLU A  27      10.086   1.542   8.846  1.00  0.74           H  
ATOM    455 1HB  GLU A  27       7.754   2.515   7.158  1.00  0.74           H  
ATOM    456 2HB  GLU A  27       7.541   1.454   8.547  1.00  0.74           H  
ATOM    457 1HG  GLU A  27       8.634   3.201   9.984  1.00  0.74           H  
ATOM    458 2HG  GLU A  27       8.730   4.248   8.569  1.00  0.74           H  
ATOM    459  N   LYS A  28       9.280   0.180   5.944  1.00  0.79           N  
ATOM    460  CA  LYS A  28       9.111  -1.079   5.225  1.00  0.79           C  
ATOM    461  C   LYS A  28      10.275  -2.031   5.373  1.00  0.79           C  
ATOM    462  O   LYS A  28      10.080  -3.240   5.508  1.00  0.79           O  
ATOM    463  CB  LYS A  28       8.872  -0.835   3.743  1.00  0.79           C  
ATOM    464  CG  LYS A  28       8.686  -2.095   2.927  1.00  0.79           C  
ATOM    465  CD  LYS A  28       8.327  -1.764   1.502  1.00  0.79           C  
ATOM    466  CE  LYS A  28       8.303  -3.004   0.622  1.00  0.79           C  
ATOM    467  NZ  LYS A  28       7.327  -4.024   1.108  1.00  0.79           N  
ATOM    468  H   LYS A  28       9.182   1.047   5.417  1.00  0.79           H  
ATOM    469  HA  LYS A  28       8.231  -1.576   5.630  1.00  0.79           H  
ATOM    470 1HB  LYS A  28       7.997  -0.194   3.609  1.00  0.79           H  
ATOM    471 2HB  LYS A  28       9.728  -0.304   3.333  1.00  0.79           H  
ATOM    472 1HG  LYS A  28       9.617  -2.665   2.935  1.00  0.79           H  
ATOM    473 2HG  LYS A  28       7.899  -2.705   3.364  1.00  0.79           H  
ATOM    474 1HD  LYS A  28       7.341  -1.295   1.470  1.00  0.79           H  
ATOM    475 2HD  LYS A  28       9.053  -1.059   1.098  1.00  0.79           H  
ATOM    476 1HE  LYS A  28       8.026  -2.701  -0.386  1.00  0.79           H  
ATOM    477 2HE  LYS A  28       9.293  -3.450   0.593  1.00  0.79           H  
ATOM    478 1HZ  LYS A  28       7.341  -4.813   0.482  1.00  0.79           H  
ATOM    479 2HZ  LYS A  28       7.592  -4.318   2.034  1.00  0.79           H  
ATOM    480 3HZ  LYS A  28       6.393  -3.640   1.142  1.00  0.79           H  
ATOM    481  N   TYR A  29      11.489  -1.500   5.368  1.00  0.88           N  
ATOM    482  CA  TYR A  29      12.639  -2.375   5.430  1.00  0.88           C  
ATOM    483  C   TYR A  29      13.218  -2.504   6.840  1.00  0.88           C  
ATOM    484  O   TYR A  29      14.310  -3.048   7.012  1.00  0.88           O  
ATOM    485  CB  TYR A  29      13.689  -1.905   4.421  1.00  0.88           C  
ATOM    486  CG  TYR A  29      13.143  -1.968   2.977  1.00  0.88           C  
ATOM    487  CD1 TYR A  29      12.875  -0.802   2.268  1.00  0.88           C  
ATOM    488  CD2 TYR A  29      12.852  -3.194   2.402  1.00  0.88           C  
ATOM    489  CE1 TYR A  29      12.330  -0.857   1.008  1.00  0.88           C  
ATOM    490  CE2 TYR A  29      12.308  -3.251   1.133  1.00  0.88           C  
ATOM    491  CZ  TYR A  29      12.045  -2.089   0.439  1.00  0.88           C  
ATOM    492  OH  TYR A  29      11.496  -2.152  -0.826  1.00  0.88           O  
ATOM    493  H   TYR A  29      11.610  -0.492   5.249  1.00  0.88           H  
ATOM    494  HA  TYR A  29      12.322  -3.371   5.126  1.00  0.88           H  
ATOM    495 1HB  TYR A  29      13.967  -0.873   4.643  1.00  0.88           H  
ATOM    496 2HB  TYR A  29      14.584  -2.521   4.489  1.00  0.88           H  
ATOM    497  HD1 TYR A  29      13.099   0.155   2.705  1.00  0.88           H  
ATOM    498  HD2 TYR A  29      13.046  -4.114   2.954  1.00  0.88           H  
ATOM    499  HE1 TYR A  29      12.127   0.064   0.462  1.00  0.88           H  
ATOM    500  HE2 TYR A  29      12.079  -4.216   0.684  1.00  0.88           H  
ATOM    501  HH  TYR A  29      11.443  -1.267  -1.200  1.00  0.88           H  
ATOM    502  N   GLY A  30      12.494  -2.012   7.858  1.00  0.99           N  
ATOM    503  CA  GLY A  30      12.939  -2.151   9.244  1.00  0.99           C  
ATOM    504  C   GLY A  30      14.139  -1.277   9.600  1.00  0.99           C  
ATOM    505  O   GLY A  30      14.933  -1.635  10.473  1.00  0.99           O  
ATOM    506  H   GLY A  30      11.592  -1.565   7.685  1.00  0.99           H  
ATOM    507 1HA  GLY A  30      12.107  -1.898   9.901  1.00  0.99           H  
ATOM    508 2HA  GLY A  30      13.182  -3.194   9.436  1.00  0.99           H  
ATOM    509  N   LEU A  31      14.302  -0.165   8.901  1.00  1.12           N  
ATOM    510  CA  LEU A  31      15.431   0.725   9.098  1.00  1.12           C  
ATOM    511  C   LEU A  31      15.141   1.795  10.157  1.00  1.12           C  
ATOM    512  O   LEU A  31      14.010   2.265  10.286  1.00  1.12           O  
ATOM    513  CB  LEU A  31      15.854   1.359   7.756  1.00  1.12           C  
ATOM    514  CG  LEU A  31      17.045   2.283   7.867  1.00  1.12           C  
ATOM    515  CD1 LEU A  31      18.205   1.480   8.199  1.00  1.12           C  
ATOM    516  CD2 LEU A  31      17.266   3.090   6.621  1.00  1.12           C  
ATOM    517  H   LEU A  31      13.597   0.110   8.218  1.00  1.12           H  
ATOM    518  HA  LEU A  31      16.272   0.131   9.454  1.00  1.12           H  
ATOM    519 1HB  LEU A  31      16.107   0.564   7.057  1.00  1.12           H  
ATOM    520 2HB  LEU A  31      15.022   1.912   7.352  1.00  1.12           H  
ATOM    521  HG  LEU A  31      16.890   2.932   8.641  1.00  1.12           H  
ATOM    522 1HD1 LEU A  31      19.028   2.151   8.336  1.00  1.12           H  
ATOM    523 2HD1 LEU A  31      18.029   0.935   9.122  1.00  1.12           H  
ATOM    524 3HD1 LEU A  31      18.404   0.780   7.401  1.00  1.12           H  
ATOM    525 1HD2 LEU A  31      18.123   3.745   6.772  1.00  1.12           H  
ATOM    526 2HD2 LEU A  31      17.467   2.453   5.815  1.00  1.12           H  
ATOM    527 3HD2 LEU A  31      16.386   3.684   6.413  1.00  1.12           H  
ATOM    528  N   GLU A  32      16.132   2.083  10.999  1.00  1.26           N  
ATOM    529  CA  GLU A  32      16.016   3.146  11.987  1.00  1.26           C  
ATOM    530  C   GLU A  32      15.806   4.451  11.202  1.00  1.26           C  
ATOM    531  O   GLU A  32      16.089   4.481  10.015  1.00  1.26           O  
ATOM    532  CB  GLU A  32      17.290   3.219  12.857  1.00  1.26           C  
ATOM    533  CG  GLU A  32      18.585   3.724  12.135  1.00  1.26           C  
ATOM    534  CD  GLU A  32      19.429   2.629  11.440  1.00  1.26           C  
ATOM    535  OE1 GLU A  32      19.024   1.491  11.453  1.00  1.26           O  
ATOM    536  OE2 GLU A  32      20.498   2.947  10.913  1.00  1.26           O  
ATOM    537  H   GLU A  32      17.010   1.599  10.899  1.00  1.26           H  
ATOM    538  HA  GLU A  32      15.151   2.943  12.614  1.00  1.26           H  
ATOM    539 1HB  GLU A  32      17.126   3.846  13.722  1.00  1.26           H  
ATOM    540 2HB  GLU A  32      17.511   2.222  13.233  1.00  1.26           H  
ATOM    541 1HG  GLU A  32      18.286   4.457  11.382  1.00  1.26           H  
ATOM    542 2HG  GLU A  32      19.206   4.239  12.865  1.00  1.26           H  
ATOM    543  N   PRO A  33      15.313   5.545  11.775  1.00  1.36           N  
ATOM    544  CA  PRO A  33      15.119   6.767  11.025  1.00  1.36           C  
ATOM    545  C   PRO A  33      16.404   7.124  10.284  1.00  1.36           C  
ATOM    546  O   PRO A  33      17.484   7.159  10.875  1.00  1.36           O  
ATOM    547  CB  PRO A  33      14.787   7.763  12.139  1.00  1.36           C  
ATOM    548  CG  PRO A  33      14.118   6.903  13.207  1.00  1.36           C  
ATOM    549  CD  PRO A  33      14.904   5.599  13.184  1.00  1.36           C  
ATOM    550  HA  PRO A  33      14.279   6.648  10.329  1.00  1.36           H  
ATOM    551 1HB  PRO A  33      15.707   8.252  12.491  1.00  1.36           H  
ATOM    552 2HB  PRO A  33      14.131   8.555  11.749  1.00  1.36           H  
ATOM    553 1HG  PRO A  33      14.158   7.410  14.184  1.00  1.36           H  
ATOM    554 2HG  PRO A  33      13.053   6.760  12.967  1.00  1.36           H  
ATOM    555 1HD  PRO A  33      15.776   5.674  13.842  1.00  1.36           H  
ATOM    556 2HD  PRO A  33      14.242   4.768  13.449  1.00  1.36           H  
ATOM    557  N   ALA A  34      16.263   7.427   8.997  1.00  1.40           N  
ATOM    558  CA  ALA A  34      17.382   7.759   8.126  1.00  1.40           C  
ATOM    559  C   ALA A  34      17.507   9.255   7.979  1.00  1.40           C  
ATOM    560  O   ALA A  34      16.572  10.005   8.275  1.00  1.40           O  
ATOM    561  CB  ALA A  34      17.228   7.123   6.750  1.00  1.40           C  
ATOM    562  H   ALA A  34      15.341   7.393   8.596  1.00  1.40           H  
ATOM    563  HA  ALA A  34      18.292   7.377   8.590  1.00  1.40           H  
ATOM    564 1HB  ALA A  34      18.094   7.368   6.141  1.00  1.40           H  
ATOM    565 2HB  ALA A  34      17.153   6.046   6.858  1.00  1.40           H  
ATOM    566 3HB  ALA A  34      16.360   7.497   6.272  1.00  1.40           H  
ATOM    567  N   ASP A  35      18.639   9.707   7.460  1.00  1.37           N  
ATOM    568  CA  ASP A  35      18.822  11.131   7.241  1.00  1.37           C  
ATOM    569  C   ASP A  35      18.067  11.595   6.002  1.00  1.37           C  
ATOM    570  O   ASP A  35      18.651  11.876   4.956  1.00  1.37           O  
ATOM    571  CB  ASP A  35      20.305  11.474   7.094  1.00  1.37           C  
ATOM    572  CG  ASP A  35      20.549  12.983   7.031  1.00  1.37           C  
ATOM    573  OD1 ASP A  35      19.631  13.719   7.335  1.00  1.37           O  
ATOM    574  OD2 ASP A  35      21.634  13.387   6.674  1.00  1.37           O  
ATOM    575  H   ASP A  35      19.384   9.066   7.230  1.00  1.37           H  
ATOM    576  HA  ASP A  35      18.426  11.667   8.104  1.00  1.37           H  
ATOM    577 1HB  ASP A  35      20.866  11.061   7.934  1.00  1.37           H  
ATOM    578 2HB  ASP A  35      20.695  11.021   6.179  1.00  1.37           H  
ATOM    579  N   THR A  36      16.754  11.750   6.155  1.00  1.29           N  
ATOM    580  CA  THR A  36      15.880  12.125   5.050  1.00  1.29           C  
ATOM    581  C   THR A  36      16.115  13.571   4.629  1.00  1.29           C  
ATOM    582  O   THR A  36      15.747  13.971   3.531  1.00  1.29           O  
ATOM    583  CB  THR A  36      14.393  11.939   5.419  1.00  1.29           C  
ATOM    584  OG1 THR A  36      14.061  12.778   6.534  1.00  1.29           O  
ATOM    585  CG2 THR A  36      14.119  10.496   5.792  1.00  1.29           C  
ATOM    586  H   THR A  36      16.368  11.498   7.064  1.00  1.29           H  
ATOM    587  HA  THR A  36      16.105  11.483   4.197  1.00  1.29           H  
ATOM    588  HB  THR A  36      13.772  12.211   4.564  1.00  1.29           H  
ATOM    589  HG1 THR A  36      14.756  12.721   7.198  1.00  1.29           H  
ATOM    590 1HG2 THR A  36      13.064  10.373   6.043  1.00  1.29           H  
ATOM    591 2HG2 THR A  36      14.366   9.869   4.970  1.00  1.29           H  
ATOM    592 3HG2 THR A  36      14.724  10.221   6.644  1.00  1.29           H  
ATOM    593  N   ASN A  37      16.795  14.351   5.471  1.00  1.16           N  
ATOM    594  CA  ASN A  37      17.110  15.741   5.163  1.00  1.16           C  
ATOM    595  C   ASN A  37      18.074  15.813   3.985  1.00  1.16           C  
ATOM    596  O   ASN A  37      18.200  16.845   3.332  1.00  1.16           O  
ATOM    597  CB  ASN A  37      17.681  16.448   6.370  1.00  1.16           C  
ATOM    598  CG  ASN A  37      16.643  16.751   7.414  1.00  1.16           C  
ATOM    599  OD1 ASN A  37      15.442  16.828   7.126  1.00  1.16           O  
ATOM    600  ND2 ASN A  37      17.084  16.924   8.633  1.00  1.16           N  
ATOM    601  H   ASN A  37      17.113  13.964   6.350  1.00  1.16           H  
ATOM    602  HA  ASN A  37      16.192  16.248   4.863  1.00  1.16           H  
ATOM    603 1HB  ASN A  37      18.460  15.829   6.815  1.00  1.16           H  
ATOM    604 2HB  ASN A  37      18.148  17.379   6.056  1.00  1.16           H  
ATOM    605 1HD2 ASN A  37      16.446  17.127   9.373  1.00  1.16           H  
ATOM    606 2HD2 ASN A  37      18.064  16.848   8.823  1.00  1.16           H  
ATOM    607  N   ALA A  38      18.784  14.716   3.724  1.00  1.03           N  
ATOM    608  CA  ALA A  38      19.702  14.638   2.606  1.00  1.03           C  
ATOM    609  C   ALA A  38      18.979  14.827   1.265  1.00  1.03           C  
ATOM    610  O   ALA A  38      19.598  15.235   0.279  1.00  1.03           O  
ATOM    611  CB  ALA A  38      20.415  13.312   2.617  1.00  1.03           C  
ATOM    612  H   ALA A  38      18.672  13.880   4.302  1.00  1.03           H  
ATOM    613  HA  ALA A  38      20.434  15.436   2.716  1.00  1.03           H  
ATOM    614 1HB  ALA A  38      21.118  13.293   1.799  1.00  1.03           H  
ATOM    615 2HB  ALA A  38      20.948  13.191   3.566  1.00  1.03           H  
ATOM    616 3HB  ALA A  38      19.687  12.507   2.509  1.00  1.03           H  
ATOM    617  N   ILE A  39      17.688  14.463   1.206  1.00  0.92           N  
ATOM    618  CA  ILE A  39      16.916  14.575  -0.020  1.00  0.92           C  
ATOM    619  C   ILE A  39      15.792  15.598   0.112  1.00  0.92           C  
ATOM    620  O   ILE A  39      14.730  15.321   0.664  1.00  0.92           O  
ATOM    621  CB  ILE A  39      16.354  13.191  -0.426  1.00  0.92           C  
ATOM    622  CG1 ILE A  39      17.521  12.236  -0.657  1.00  0.92           C  
ATOM    623  CG2 ILE A  39      15.493  13.263  -1.619  1.00  0.92           C  
ATOM    624  CD1 ILE A  39      17.150  10.804  -0.972  1.00  0.92           C  
ATOM    625  H   ILE A  39      17.204  14.160   2.050  1.00  0.92           H  
ATOM    626  HA  ILE A  39      17.578  14.911  -0.814  1.00  0.92           H  
ATOM    627  HB  ILE A  39      15.770  12.805   0.409  1.00  0.92           H  
ATOM    628 1HG1 ILE A  39      18.114  12.626  -1.479  1.00  0.92           H  
ATOM    629 2HG1 ILE A  39      18.126  12.231   0.239  1.00  0.92           H  
ATOM    630 1HG2 ILE A  39      15.111  12.275  -1.858  1.00  0.92           H  
ATOM    631 2HG2 ILE A  39      14.664  13.943  -1.428  1.00  0.92           H  
ATOM    632 3HG2 ILE A  39      16.075  13.608  -2.420  1.00  0.92           H  
ATOM    633 1HD1 ILE A  39      18.052  10.210  -1.119  1.00  0.92           H  
ATOM    634 2HD1 ILE A  39      16.595  10.397  -0.154  1.00  0.92           H  
ATOM    635 3HD1 ILE A  39      16.549  10.772  -1.880  1.00  0.92           H  
ATOM    636  N   LYS A  40      16.027  16.774  -0.463  1.00  0.82           N  
ATOM    637  CA  LYS A  40      15.101  17.906  -0.424  1.00  0.82           C  
ATOM    638  C   LYS A  40      14.759  18.308  -1.837  1.00  0.82           C  
ATOM    639  O   LYS A  40      14.564  19.484  -2.139  1.00  0.82           O  
ATOM    640  CB  LYS A  40      15.698  19.099   0.315  1.00  0.82           C  
ATOM    641  CG  LYS A  40      15.986  18.862   1.779  1.00  0.82           C  
ATOM    642  CD  LYS A  40      16.500  20.135   2.448  1.00  0.82           C  
ATOM    643  CE  LYS A  40      16.777  19.929   3.933  1.00  0.82           C  
ATOM    644  NZ  LYS A  40      17.308  21.166   4.569  1.00  0.82           N  
ATOM    645  H   LYS A  40      16.921  16.907  -0.917  1.00  0.82           H  
ATOM    646  HA  LYS A  40      14.181  17.599   0.074  1.00  0.82           H  
ATOM    647 1HB  LYS A  40      16.634  19.388  -0.162  1.00  0.82           H  
ATOM    648 2HB  LYS A  40      15.016  19.947   0.240  1.00  0.82           H  
ATOM    649 1HG  LYS A  40      15.086  18.515   2.287  1.00  0.82           H  
ATOM    650 2HG  LYS A  40      16.740  18.092   1.858  1.00  0.82           H  
ATOM    651 1HD  LYS A  40      17.425  20.446   1.960  1.00  0.82           H  
ATOM    652 2HD  LYS A  40      15.765  20.928   2.331  1.00  0.82           H  
ATOM    653 1HE  LYS A  40      15.854  19.638   4.433  1.00  0.82           H  
ATOM    654 2HE  LYS A  40      17.507  19.137   4.056  1.00  0.82           H  
ATOM    655 1HZ  LYS A  40      17.481  20.989   5.548  1.00  0.82           H  
ATOM    656 2HZ  LYS A  40      18.171  21.427   4.114  1.00  0.82           H  
ATOM    657 3HZ  LYS A  40      16.636  21.914   4.474  1.00  0.82           H  
ATOM    658  N   MET A  41      14.761  17.321  -2.707  1.00  0.74           N  
ATOM    659  CA  MET A  41      14.497  17.517  -4.116  1.00  0.74           C  
ATOM    660  C   MET A  41      13.108  17.028  -4.436  1.00  0.74           C  
ATOM    661  O   MET A  41      12.568  16.191  -3.720  1.00  0.74           O  
ATOM    662  CB  MET A  41      15.522  16.738  -4.904  1.00  0.74           C  
ATOM    663  CG  MET A  41      15.371  15.273  -4.748  1.00  0.74           C  
ATOM    664  SD  MET A  41      16.737  14.331  -5.434  1.00  0.74           S  
ATOM    665  CE  MET A  41      18.121  14.694  -4.343  1.00  0.74           C  
ATOM    666  H   MET A  41      14.931  16.388  -2.363  1.00  0.74           H  
ATOM    667  HA  MET A  41      14.555  18.579  -4.355  1.00  0.74           H  
ATOM    668 1HB  MET A  41      15.461  16.999  -5.919  1.00  0.74           H  
ATOM    669 2HB  MET A  41      16.520  17.006  -4.564  1.00  0.74           H  
ATOM    670 1HG  MET A  41      15.252  15.062  -3.721  1.00  0.74           H  
ATOM    671 2HG  MET A  41      14.456  14.963  -5.264  1.00  0.74           H  
ATOM    672 1HE  MET A  41      19.006  14.165  -4.690  1.00  0.74           H  
ATOM    673 2HE  MET A  41      18.318  15.766  -4.352  1.00  0.74           H  
ATOM    674 3HE  MET A  41      17.903  14.385  -3.337  1.00  0.74           H  
ATOM    675  N   ASN A  42      12.527  17.543  -5.505  1.00  0.69           N  
ATOM    676  CA  ASN A  42      11.201  17.105  -5.903  1.00  0.69           C  
ATOM    677  C   ASN A  42      11.302  15.853  -6.748  1.00  0.69           C  
ATOM    678  O   ASN A  42      12.408  15.378  -7.016  1.00  0.69           O  
ATOM    679  CB  ASN A  42      10.506  18.227  -6.634  1.00  0.69           C  
ATOM    680  CG  ASN A  42      11.174  18.566  -7.937  1.00  0.69           C  
ATOM    681  OD1 ASN A  42      11.955  17.773  -8.488  1.00  0.69           O  
ATOM    682  ND2 ASN A  42      10.894  19.746  -8.441  1.00  0.69           N  
ATOM    683  H   ASN A  42      13.010  18.243  -6.049  1.00  0.69           H  
ATOM    684  HA  ASN A  42      10.622  16.857  -5.010  1.00  0.69           H  
ATOM    685 1HB  ASN A  42       9.486  17.975  -6.827  1.00  0.69           H  
ATOM    686 2HB  ASN A  42      10.498  19.115  -5.998  1.00  0.69           H  
ATOM    687 1HD2 ASN A  42      11.315  20.034  -9.302  1.00  0.69           H  
ATOM    688 2HD2 ASN A  42      10.264  20.358  -7.958  1.00  0.69           H  
ATOM    689  N   GLY A  43      10.172  15.337  -7.210  1.00  0.65           N  
ATOM    690  CA  GLY A  43      10.192  14.111  -7.992  1.00  0.65           C  
ATOM    691  C   GLY A  43      10.948  14.213  -9.309  1.00  0.65           C  
ATOM    692  O   GLY A  43      11.615  13.265  -9.722  1.00  0.65           O  
ATOM    693  H   GLY A  43       9.277  15.780  -6.992  1.00  0.65           H  
ATOM    694 1HA  GLY A  43      10.622  13.316  -7.386  1.00  0.65           H  
ATOM    695 2HA  GLY A  43       9.188  13.818  -8.187  1.00  0.65           H  
ATOM    696  N   LYS A  44      10.878  15.363  -9.981  1.00  0.63           N  
ATOM    697  CA  LYS A  44      11.557  15.470 -11.266  1.00  0.63           C  
ATOM    698  C   LYS A  44      13.051  15.299 -11.079  1.00  0.63           C  
ATOM    699  O   LYS A  44      13.726  14.691 -11.910  1.00  0.63           O  
ATOM    700  CB  LYS A  44      11.273  16.809 -11.939  1.00  0.63           C  
ATOM    701  CG  LYS A  44       9.852  16.959 -12.472  1.00  0.63           C  
ATOM    702  CD  LYS A  44       9.684  18.263 -13.240  1.00  0.63           C  
ATOM    703  CE  LYS A  44       8.308  18.362 -13.891  1.00  0.63           C  
ATOM    704  NZ  LYS A  44       7.228  18.565 -12.891  1.00  0.63           N  
ATOM    705  H   LYS A  44      10.346  16.137  -9.607  1.00  0.63           H  
ATOM    706  HA  LYS A  44      11.202  14.670 -11.915  1.00  0.63           H  
ATOM    707 1HB  LYS A  44      11.452  17.614 -11.225  1.00  0.63           H  
ATOM    708 2HB  LYS A  44      11.966  16.951 -12.768  1.00  0.63           H  
ATOM    709 1HG  LYS A  44       9.614  16.122 -13.132  1.00  0.63           H  
ATOM    710 2HG  LYS A  44       9.151  16.947 -11.636  1.00  0.63           H  
ATOM    711 1HD  LYS A  44       9.812  19.103 -12.557  1.00  0.63           H  
ATOM    712 2HD  LYS A  44      10.445  18.328 -14.016  1.00  0.63           H  
ATOM    713 1HE  LYS A  44       8.304  19.196 -14.588  1.00  0.63           H  
ATOM    714 2HE  LYS A  44       8.109  17.440 -14.440  1.00  0.63           H  
ATOM    715 1HZ  LYS A  44       6.341  18.618 -13.363  1.00  0.63           H  
ATOM    716 2HZ  LYS A  44       7.196  17.780 -12.224  1.00  0.63           H  
ATOM    717 3HZ  LYS A  44       7.389  19.417 -12.383  1.00  0.63           H  
ATOM    718  N   GLU A  45      13.567  15.841  -9.979  1.00  0.63           N  
ATOM    719  CA  GLU A  45      14.976  15.714  -9.667  1.00  0.63           C  
ATOM    720  C   GLU A  45      15.301  14.323  -9.144  1.00  0.63           C  
ATOM    721  O   GLU A  45      16.328  13.753  -9.490  1.00  0.63           O  
ATOM    722  CB  GLU A  45      15.376  16.766  -8.651  1.00  0.63           C  
ATOM    723  CG  GLU A  45      15.354  18.208  -9.179  1.00  0.63           C  
ATOM    724  CD  GLU A  45      16.341  18.456 -10.312  1.00  0.63           C  
ATOM    725  OE1 GLU A  45      17.495  18.151 -10.154  1.00  0.63           O  
ATOM    726  OE2 GLU A  45      15.929  18.942 -11.350  1.00  0.63           O  
ATOM    727  H   GLU A  45      12.957  16.358  -9.346  1.00  0.63           H  
ATOM    728  HA  GLU A  45      15.544  15.874 -10.578  1.00  0.63           H  
ATOM    729 1HB  GLU A  45      14.640  16.726  -7.860  1.00  0.63           H  
ATOM    730 2HB  GLU A  45      16.354  16.538  -8.227  1.00  0.63           H  
ATOM    731 1HG  GLU A  45      14.349  18.427  -9.539  1.00  0.63           H  
ATOM    732 2HG  GLU A  45      15.569  18.885  -8.354  1.00  0.63           H  
ATOM    733  N   LEU A  46      14.396  13.743  -8.361  1.00  0.63           N  
ATOM    734  CA  LEU A  46      14.601  12.421  -7.780  1.00  0.63           C  
ATOM    735  C   LEU A  46      14.841  11.402  -8.894  1.00  0.63           C  
ATOM    736  O   LEU A  46      15.749  10.577  -8.829  1.00  0.63           O  
ATOM    737  CB  LEU A  46      13.370  12.021  -6.989  1.00  0.63           C  
ATOM    738  CG  LEU A  46      13.465  10.780  -6.178  1.00  0.63           C  
ATOM    739  CD1 LEU A  46      14.526  11.017  -5.084  1.00  0.63           C  
ATOM    740  CD2 LEU A  46      12.092  10.454  -5.616  1.00  0.63           C  
ATOM    741  H   LEU A  46      13.557  14.262  -8.107  1.00  0.63           H  
ATOM    742  HA  LEU A  46      15.463  12.439  -7.128  1.00  0.63           H  
ATOM    743 1HB  LEU A  46      13.104  12.845  -6.322  1.00  0.63           H  
ATOM    744 2HB  LEU A  46      12.554  11.877  -7.693  1.00  0.63           H  
ATOM    745  HG  LEU A  46      13.799   9.961  -6.793  1.00  0.63           H  
ATOM    746 1HD1 LEU A  46      14.617  10.143  -4.467  1.00  0.63           H  
ATOM    747 2HD1 LEU A  46      15.482  11.243  -5.547  1.00  0.63           H  
ATOM    748 3HD1 LEU A  46      14.222  11.857  -4.464  1.00  0.63           H  
ATOM    749 1HD2 LEU A  46      12.130   9.565  -5.005  1.00  0.63           H  
ATOM    750 2HD2 LEU A  46      11.775  11.265  -5.032  1.00  0.63           H  
ATOM    751 3HD2 LEU A  46      11.393  10.302  -6.434  1.00  0.63           H  
ATOM    752  N   LEU A  47      14.068  11.537  -9.971  1.00  0.63           N  
ATOM    753  CA  LEU A  47      14.152  10.685 -11.153  1.00  0.63           C  
ATOM    754  C   LEU A  47      15.501  10.769 -11.877  1.00  0.63           C  
ATOM    755  O   LEU A  47      15.822   9.898 -12.688  1.00  0.63           O  
ATOM    756  CB  LEU A  47      13.033  11.047 -12.139  1.00  0.63           C  
ATOM    757  CG  LEU A  47      11.589  10.682 -11.719  1.00  0.63           C  
ATOM    758  CD1 LEU A  47      10.605  11.300 -12.725  1.00  0.63           C  
ATOM    759  CD2 LEU A  47      11.455   9.166 -11.684  1.00  0.63           C  
ATOM    760  H   LEU A  47      13.340  12.254  -9.948  1.00  0.63           H  
ATOM    761  HA  LEU A  47      14.007   9.656 -10.831  1.00  0.63           H  
ATOM    762 1HB  LEU A  47      13.059  12.129 -12.292  1.00  0.63           H  
ATOM    763 2HB  LEU A  47      13.236  10.562 -13.090  1.00  0.63           H  
ATOM    764  HG  LEU A  47      11.374  11.080 -10.736  1.00  0.63           H  
ATOM    765 1HD1 LEU A  47       9.587  11.057 -12.458  1.00  0.63           H  
ATOM    766 2HD1 LEU A  47      10.725  12.382 -12.725  1.00  0.63           H  
ATOM    767 3HD1 LEU A  47      10.810  10.911 -13.719  1.00  0.63           H  
ATOM    768 1HD2 LEU A  47      10.450   8.895 -11.401  1.00  0.63           H  
ATOM    769 2HD2 LEU A  47      11.666   8.759 -12.672  1.00  0.63           H  
ATOM    770 3HD2 LEU A  47      12.158   8.759 -10.965  1.00  0.63           H  
ATOM    771  N   LYS A  48      16.270  11.835 -11.637  1.00  0.63           N  
ATOM    772  CA  LYS A  48      17.555  12.030 -12.286  1.00  0.63           C  
ATOM    773  C   LYS A  48      18.686  11.324 -11.538  1.00  0.63           C  
ATOM    774  O   LYS A  48      19.812  11.261 -12.037  1.00  0.63           O  
ATOM    775  CB  LYS A  48      17.882  13.522 -12.383  1.00  0.63           C  
ATOM    776  CG  LYS A  48      16.949  14.323 -13.264  1.00  0.63           C  
ATOM    777  CD  LYS A  48      17.308  15.806 -13.237  1.00  0.63           C  
ATOM    778  CE  LYS A  48      16.359  16.628 -14.096  1.00  0.63           C  
ATOM    779  NZ  LYS A  48      16.646  18.098 -13.994  1.00  0.63           N  
ATOM    780  H   LYS A  48      15.989  12.524 -10.944  1.00  0.63           H  
ATOM    781  HA  LYS A  48      17.502  11.611 -13.289  1.00  0.63           H  
ATOM    782 1HB  LYS A  48      17.867  13.964 -11.390  1.00  0.63           H  
ATOM    783 2HB  LYS A  48      18.891  13.643 -12.772  1.00  0.63           H  
ATOM    784 1HG  LYS A  48      16.999  13.954 -14.286  1.00  0.63           H  
ATOM    785 2HG  LYS A  48      15.934  14.200 -12.902  1.00  0.63           H  
ATOM    786 1HD  LYS A  48      17.263  16.176 -12.210  1.00  0.63           H  
ATOM    787 2HD  LYS A  48      18.322  15.942 -13.603  1.00  0.63           H  
ATOM    788 1HE  LYS A  48      16.465  16.318 -15.132  1.00  0.63           H  
ATOM    789 2HE  LYS A  48      15.331  16.446 -13.771  1.00  0.63           H  
ATOM    790 1HZ  LYS A  48      16.001  18.609 -14.571  1.00  0.63           H  
ATOM    791 2HZ  LYS A  48      16.522  18.400 -13.007  1.00  0.63           H  
ATOM    792 3HZ  LYS A  48      17.587  18.291 -14.288  1.00  0.63           H  
ATOM    793  N   LEU A  49      18.412  10.821 -10.331  1.00  0.63           N  
ATOM    794  CA  LEU A  49      19.451  10.159  -9.548  1.00  0.63           C  
ATOM    795  C   LEU A  49      19.722   8.760 -10.066  1.00  0.63           C  
ATOM    796  O   LEU A  49      18.795   8.013 -10.390  1.00  0.63           O  
ATOM    797  CB  LEU A  49      19.033  10.068  -8.079  1.00  0.63           C  
ATOM    798  CG  LEU A  49      19.362  11.230  -7.198  1.00  0.63           C  
ATOM    799  CD1 LEU A  49      18.708  12.460  -7.744  1.00  0.63           C  
ATOM    800  CD2 LEU A  49      18.858  10.907  -5.788  1.00  0.63           C  
ATOM    801  H   LEU A  49      17.467  10.873  -9.946  1.00  0.63           H  
ATOM    802  HA  LEU A  49      20.371  10.739  -9.623  1.00  0.63           H  
ATOM    803 1HB  LEU A  49      17.967   9.936  -8.038  1.00  0.63           H  
ATOM    804 2HB  LEU A  49      19.509   9.186  -7.647  1.00  0.63           H  
ATOM    805  HG  LEU A  49      20.438  11.391  -7.180  1.00  0.63           H  
ATOM    806 1HD1 LEU A  49      18.939  13.309  -7.113  1.00  0.63           H  
ATOM    807 2HD1 LEU A  49      19.071  12.656  -8.750  1.00  0.63           H  
ATOM    808 3HD1 LEU A  49      17.644  12.309  -7.776  1.00  0.63           H  
ATOM    809 1HD2 LEU A  49      19.078  11.733  -5.120  1.00  0.63           H  
ATOM    810 2HD2 LEU A  49      17.783  10.745  -5.823  1.00  0.63           H  
ATOM    811 3HD2 LEU A  49      19.349  10.001  -5.426  1.00  0.63           H  
ATOM    812  N   SER A  50      20.993   8.383 -10.124  1.00  0.63           N  
ATOM    813  CA  SER A  50      21.332   7.030 -10.522  1.00  0.63           C  
ATOM    814  C   SER A  50      21.227   6.110  -9.332  1.00  0.63           C  
ATOM    815  O   SER A  50      21.194   6.575  -8.192  1.00  0.63           O  
ATOM    816  CB  SER A  50      22.736   6.978 -11.047  1.00  0.63           C  
ATOM    817  OG  SER A  50      23.644   7.236 -10.009  1.00  0.63           O  
ATOM    818  H   SER A  50      21.754   9.031  -9.866  1.00  0.63           H  
ATOM    819  HA  SER A  50      20.635   6.699 -11.293  1.00  0.63           H  
ATOM    820 1HB  SER A  50      22.934   5.998 -11.473  1.00  0.63           H  
ATOM    821 2HB  SER A  50      22.862   7.717 -11.836  1.00  0.63           H  
ATOM    822  HG  SER A  50      23.577   8.208  -9.834  1.00  0.63           H  
ATOM    823  N   LYS A  51      21.265   4.806  -9.568  1.00  0.65           N  
ATOM    824  CA  LYS A  51      21.234   3.861  -8.460  1.00  0.65           C  
ATOM    825  C   LYS A  51      22.371   4.163  -7.482  1.00  0.65           C  
ATOM    826  O   LYS A  51      22.176   4.119  -6.265  1.00  0.65           O  
ATOM    827  CB  LYS A  51      21.320   2.434  -8.991  1.00  0.65           C  
ATOM    828  CG  LYS A  51      21.175   1.336  -7.948  1.00  0.65           C  
ATOM    829  CD  LYS A  51      21.142  -0.031  -8.634  1.00  0.65           C  
ATOM    830  CE  LYS A  51      20.989  -1.175  -7.647  1.00  0.65           C  
ATOM    831  NZ  LYS A  51      20.938  -2.500  -8.347  1.00  0.65           N  
ATOM    832  H   LYS A  51      21.292   4.466 -10.519  1.00  0.65           H  
ATOM    833  HA  LYS A  51      20.292   3.979  -7.925  1.00  0.65           H  
ATOM    834 1HB  LYS A  51      20.549   2.280  -9.741  1.00  0.65           H  
ATOM    835 2HB  LYS A  51      22.282   2.291  -9.481  1.00  0.65           H  
ATOM    836 1HG  LYS A  51      22.017   1.375  -7.252  1.00  0.65           H  
ATOM    837 2HG  LYS A  51      20.251   1.481  -7.385  1.00  0.65           H  
ATOM    838 1HD  LYS A  51      20.307  -0.058  -9.336  1.00  0.65           H  
ATOM    839 2HD  LYS A  51      22.065  -0.172  -9.195  1.00  0.65           H  
ATOM    840 1HE  LYS A  51      21.832  -1.171  -6.957  1.00  0.65           H  
ATOM    841 2HE  LYS A  51      20.065  -1.037  -7.077  1.00  0.65           H  
ATOM    842 1HZ  LYS A  51      20.832  -3.239  -7.666  1.00  0.65           H  
ATOM    843 2HZ  LYS A  51      20.149  -2.515  -8.981  1.00  0.65           H  
ATOM    844 3HZ  LYS A  51      21.792  -2.641  -8.869  1.00  0.65           H  
ATOM    845  N   GLU A  52      23.553   4.498  -8.023  1.00  0.67           N  
ATOM    846  CA  GLU A  52      24.722   4.835  -7.213  1.00  0.67           C  
ATOM    847  C   GLU A  52      24.488   6.103  -6.394  1.00  0.67           C  
ATOM    848  O   GLU A  52      24.944   6.203  -5.257  1.00  0.67           O  
ATOM    849  CB  GLU A  52      25.979   4.996  -8.075  1.00  0.67           C  
ATOM    850  CG  GLU A  52      26.490   3.697  -8.698  1.00  0.67           C  
ATOM    851  CD  GLU A  52      27.762   3.875  -9.510  1.00  0.67           C  
ATOM    852  OE1 GLU A  52      28.207   4.990  -9.662  1.00  0.67           O  
ATOM    853  OE2 GLU A  52      28.283   2.888  -9.976  1.00  0.67           O  
ATOM    854  H   GLU A  52      23.634   4.529  -9.028  1.00  0.67           H  
ATOM    855  HA  GLU A  52      24.898   4.015  -6.516  1.00  0.67           H  
ATOM    856 1HB  GLU A  52      25.772   5.700  -8.883  1.00  0.67           H  
ATOM    857 2HB  GLU A  52      26.780   5.420  -7.470  1.00  0.67           H  
ATOM    858 1HG  GLU A  52      26.679   2.978  -7.900  1.00  0.67           H  
ATOM    859 2HG  GLU A  52      25.709   3.289  -9.338  1.00  0.67           H  
ATOM    860  N   ASP A  53      23.712   7.054  -6.914  1.00  0.71           N  
ATOM    861  CA  ASP A  53      23.509   8.272  -6.130  1.00  0.71           C  
ATOM    862  C   ASP A  53      22.541   7.957  -5.003  1.00  0.71           C  
ATOM    863  O   ASP A  53      22.711   8.424  -3.874  1.00  0.71           O  
ATOM    864  CB  ASP A  53      22.910   9.387  -6.983  1.00  0.71           C  
ATOM    865  CG  ASP A  53      23.834   9.915  -8.058  1.00  0.71           C  
ATOM    866  OD1 ASP A  53      24.926  10.335  -7.751  1.00  0.71           O  
ATOM    867  OD2 ASP A  53      23.446   9.835  -9.223  1.00  0.71           O  
ATOM    868  H   ASP A  53      23.351   6.961  -7.866  1.00  0.71           H  
ATOM    869  HA  ASP A  53      24.460   8.595  -5.707  1.00  0.71           H  
ATOM    870 1HB  ASP A  53      22.002   9.014  -7.453  1.00  0.71           H  
ATOM    871 2HB  ASP A  53      22.619  10.214  -6.336  1.00  0.71           H  
ATOM    872  N   PHE A  54      21.572   7.090  -5.267  1.00  0.76           N  
ATOM    873  CA  PHE A  54      20.658   6.725  -4.203  1.00  0.76           C  
ATOM    874  C   PHE A  54      21.396   5.956  -3.108  1.00  0.76           C  
ATOM    875  O   PHE A  54      21.180   6.206  -1.918  1.00  0.76           O  
ATOM    876  CB  PHE A  54      19.526   5.866  -4.736  1.00  0.76           C  
ATOM    877  CG  PHE A  54      18.407   6.585  -5.394  1.00  0.76           C  
ATOM    878  CD1 PHE A  54      18.289   6.632  -6.757  1.00  0.76           C  
ATOM    879  CD2 PHE A  54      17.442   7.187  -4.630  1.00  0.76           C  
ATOM    880  CE1 PHE A  54      17.236   7.277  -7.353  1.00  0.76           C  
ATOM    881  CE2 PHE A  54      16.392   7.828  -5.213  1.00  0.76           C  
ATOM    882  CZ  PHE A  54      16.291   7.878  -6.587  1.00  0.76           C  
ATOM    883  H   PHE A  54      21.464   6.717  -6.213  1.00  0.76           H  
ATOM    884  HA  PHE A  54      20.243   7.636  -3.772  1.00  0.76           H  
ATOM    885 1HB  PHE A  54      19.931   5.154  -5.454  1.00  0.76           H  
ATOM    886 2HB  PHE A  54      19.110   5.283  -3.922  1.00  0.76           H  
ATOM    887  HD1 PHE A  54      19.038   6.148  -7.364  1.00  0.76           H  
ATOM    888  HD2 PHE A  54      17.523   7.144  -3.547  1.00  0.76           H  
ATOM    889  HE1 PHE A  54      17.163   7.309  -8.444  1.00  0.76           H  
ATOM    890  HE2 PHE A  54      15.646   8.286  -4.592  1.00  0.76           H  
ATOM    891  HZ  PHE A  54      15.463   8.391  -7.066  1.00  0.76           H  
ATOM    892  N   GLU A  55      22.309   5.054  -3.502  1.00  0.81           N  
ATOM    893  CA  GLU A  55      23.096   4.305  -2.526  1.00  0.81           C  
ATOM    894  C   GLU A  55      23.968   5.234  -1.696  1.00  0.81           C  
ATOM    895  O   GLU A  55      24.062   5.089  -0.487  1.00  0.81           O  
ATOM    896  CB  GLU A  55      23.983   3.245  -3.190  1.00  0.81           C  
ATOM    897  CG  GLU A  55      24.801   2.408  -2.177  1.00  0.81           C  
ATOM    898  CD  GLU A  55      25.648   1.295  -2.797  1.00  0.81           C  
ATOM    899  OE1 GLU A  55      25.633   1.135  -3.993  1.00  0.81           O  
ATOM    900  OE2 GLU A  55      26.280   0.582  -2.053  1.00  0.81           O  
ATOM    901  H   GLU A  55      22.437   4.872  -4.499  1.00  0.81           H  
ATOM    902  HA  GLU A  55      22.410   3.797  -1.849  1.00  0.81           H  
ATOM    903 1HB  GLU A  55      23.363   2.566  -3.780  1.00  0.81           H  
ATOM    904 2HB  GLU A  55      24.680   3.732  -3.874  1.00  0.81           H  
ATOM    905 1HG  GLU A  55      25.459   3.083  -1.627  1.00  0.81           H  
ATOM    906 2HG  GLU A  55      24.108   1.966  -1.459  1.00  0.81           H  
ATOM    907  N   LYS A  56      24.618   6.199  -2.335  1.00  0.86           N  
ATOM    908  CA  LYS A  56      25.474   7.112  -1.590  1.00  0.86           C  
ATOM    909  C   LYS A  56      24.694   7.954  -0.581  1.00  0.86           C  
ATOM    910  O   LYS A  56      25.192   8.231   0.512  1.00  0.86           O  
ATOM    911  CB  LYS A  56      26.243   8.009  -2.555  1.00  0.86           C  
ATOM    912  CG  LYS A  56      27.339   7.275  -3.340  1.00  0.86           C  
ATOM    913  CD  LYS A  56      28.016   8.186  -4.350  1.00  0.86           C  
ATOM    914  CE  LYS A  56      29.057   7.429  -5.164  1.00  0.86           C  
ATOM    915  NZ  LYS A  56      29.690   8.294  -6.199  1.00  0.86           N  
ATOM    916  H   LYS A  56      24.543   6.288  -3.349  1.00  0.86           H  
ATOM    917  HA  LYS A  56      26.195   6.515  -1.033  1.00  0.86           H  
ATOM    918 1HB  LYS A  56      25.543   8.438  -3.279  1.00  0.86           H  
ATOM    919 2HB  LYS A  56      26.698   8.831  -2.007  1.00  0.86           H  
ATOM    920 1HG  LYS A  56      28.090   6.912  -2.641  1.00  0.86           H  
ATOM    921 2HG  LYS A  56      26.915   6.418  -3.851  1.00  0.86           H  
ATOM    922 1HD  LYS A  56      27.259   8.588  -5.030  1.00  0.86           H  
ATOM    923 2HD  LYS A  56      28.496   9.015  -3.834  1.00  0.86           H  
ATOM    924 1HE  LYS A  56      29.828   7.052  -4.495  1.00  0.86           H  
ATOM    925 2HE  LYS A  56      28.572   6.583  -5.659  1.00  0.86           H  
ATOM    926 1HZ  LYS A  56      30.369   7.753  -6.719  1.00  0.86           H  
ATOM    927 2HZ  LYS A  56      28.974   8.634  -6.831  1.00  0.86           H  
ATOM    928 3HZ  LYS A  56      30.150   9.075  -5.755  1.00  0.86           H  
ATOM    929  N   ILE A  57      23.470   8.356  -0.932  1.00  0.89           N  
ATOM    930  CA  ILE A  57      22.680   9.183  -0.028  1.00  0.89           C  
ATOM    931  C   ILE A  57      22.036   8.388   1.116  1.00  0.89           C  
ATOM    932  O   ILE A  57      22.087   8.818   2.272  1.00  0.89           O  
ATOM    933  CB  ILE A  57      21.568   9.923  -0.764  1.00  0.89           C  
ATOM    934  CG1 ILE A  57      22.128  10.909  -1.785  1.00  0.89           C  
ATOM    935  CG2 ILE A  57      20.820  10.697   0.249  1.00  0.89           C  
ATOM    936  CD1 ILE A  57      21.065  11.445  -2.726  1.00  0.89           C  
ATOM    937  H   ILE A  57      23.105   8.125  -1.858  1.00  0.89           H  
ATOM    938  HA  ILE A  57      23.343   9.925   0.412  1.00  0.89           H  
ATOM    939  HB  ILE A  57      20.913   9.215  -1.281  1.00  0.89           H  
ATOM    940 1HG1 ILE A  57      22.581  11.748  -1.259  1.00  0.89           H  
ATOM    941 2HG1 ILE A  57      22.897  10.413  -2.373  1.00  0.89           H  
ATOM    942 1HG2 ILE A  57      20.050  11.239  -0.236  1.00  0.89           H  
ATOM    943 2HG2 ILE A  57      20.402  10.049   0.998  1.00  0.89           H  
ATOM    944 3HG2 ILE A  57      21.508  11.380   0.716  1.00  0.89           H  
ATOM    945 1HD1 ILE A  57      21.516  12.138  -3.433  1.00  0.89           H  
ATOM    946 2HD1 ILE A  57      20.620  10.609  -3.268  1.00  0.89           H  
ATOM    947 3HD1 ILE A  57      20.300  11.959  -2.154  1.00  0.89           H  
ATOM    948  N   LEU A  58      21.405   7.247   0.800  1.00  0.90           N  
ATOM    949  CA  LEU A  58      20.727   6.434   1.814  1.00  0.90           C  
ATOM    950  C   LEU A  58      21.153   4.954   1.782  1.00  0.90           C  
ATOM    951  O   LEU A  58      20.266   4.111   1.654  1.00  0.90           O  
ATOM    952  CB  LEU A  58      19.205   6.429   1.542  1.00  0.90           C  
ATOM    953  CG  LEU A  58      18.424   7.771   1.572  1.00  0.90           C  
ATOM    954  CD1 LEU A  58      17.042   7.505   1.052  1.00  0.90           C  
ATOM    955  CD2 LEU A  58      18.368   8.354   2.985  1.00  0.90           C  
ATOM    956  H   LEU A  58      21.399   6.928  -0.169  1.00  0.90           H  
ATOM    957  HA  LEU A  58      20.937   6.851   2.797  1.00  0.90           H  
ATOM    958 1HB  LEU A  58      19.046   5.994   0.556  1.00  0.90           H  
ATOM    959 2HB  LEU A  58      18.739   5.777   2.273  1.00  0.90           H  
ATOM    960  HG  LEU A  58      18.890   8.471   0.906  1.00  0.90           H  
ATOM    961 1HD1 LEU A  58      16.470   8.422   1.037  1.00  0.90           H  
ATOM    962 2HD1 LEU A  58      17.121   7.106   0.047  1.00  0.90           H  
ATOM    963 3HD1 LEU A  58      16.544   6.785   1.691  1.00  0.90           H  
ATOM    964 1HD2 LEU A  58      17.806   9.291   2.973  1.00  0.90           H  
ATOM    965 2HD2 LEU A  58      17.878   7.646   3.650  1.00  0.90           H  
ATOM    966 3HD2 LEU A  58      19.384   8.548   3.342  1.00  0.90           H  
ATOM    967  N   PRO A  59      22.414   4.589   2.080  1.00  0.89           N  
ATOM    968  CA  PRO A  59      23.034   3.279   1.833  1.00  0.89           C  
ATOM    969  C   PRO A  59      22.255   2.034   2.257  1.00  0.89           C  
ATOM    970  O   PRO A  59      22.373   0.985   1.625  1.00  0.89           O  
ATOM    971  CB  PRO A  59      24.312   3.373   2.676  1.00  0.89           C  
ATOM    972  CG  PRO A  59      24.648   4.834   2.700  1.00  0.89           C  
ATOM    973  CD  PRO A  59      23.315   5.535   2.788  1.00  0.89           C  
ATOM    974  HA  PRO A  59      23.289   3.201   0.768  1.00  0.89           H  
ATOM    975 1HB  PRO A  59      24.134   2.954   3.676  1.00  0.89           H  
ATOM    976 2HB  PRO A  59      25.104   2.767   2.211  1.00  0.89           H  
ATOM    977 1HG  PRO A  59      25.303   5.064   3.549  1.00  0.89           H  
ATOM    978 2HG  PRO A  59      25.202   5.114   1.788  1.00  0.89           H  
ATOM    979 1HD  PRO A  59      22.999   5.686   3.826  1.00  0.89           H  
ATOM    980 2HD  PRO A  59      23.434   6.460   2.256  1.00  0.89           H  
ATOM    981  N   LYS A  60      21.457   2.122   3.312  1.00  0.86           N  
ATOM    982  CA  LYS A  60      20.744   0.933   3.770  1.00  0.86           C  
ATOM    983  C   LYS A  60      19.441   0.641   3.010  1.00  0.86           C  
ATOM    984  O   LYS A  60      18.972  -0.500   2.994  1.00  0.86           O  
ATOM    985  CB  LYS A  60      20.510   1.047   5.264  1.00  0.86           C  
ATOM    986  CG  LYS A  60      21.824   0.985   6.088  1.00  0.86           C  
ATOM    987  CD  LYS A  60      21.548   1.071   7.570  1.00  0.86           C  
ATOM    988  CE  LYS A  60      22.783   1.018   8.433  1.00  0.86           C  
ATOM    989  NZ  LYS A  60      22.415   1.022   9.897  1.00  0.86           N  
ATOM    990  H   LYS A  60      21.353   2.994   3.807  1.00  0.86           H  
ATOM    991  HA  LYS A  60      21.399   0.076   3.612  1.00  0.86           H  
ATOM    992 1HB  LYS A  60      20.006   1.987   5.487  1.00  0.86           H  
ATOM    993 2HB  LYS A  60      19.862   0.236   5.590  1.00  0.86           H  
ATOM    994 1HG  LYS A  60      22.341   0.048   5.875  1.00  0.86           H  
ATOM    995 2HG  LYS A  60      22.472   1.811   5.797  1.00  0.86           H  
ATOM    996 1HD  LYS A  60      21.098   2.033   7.762  1.00  0.86           H  
ATOM    997 2HD  LYS A  60      20.863   0.284   7.877  1.00  0.86           H  
ATOM    998 1HE  LYS A  60      23.358   0.121   8.210  1.00  0.86           H  
ATOM    999 2HE  LYS A  60      23.396   1.894   8.223  1.00  0.86           H  
ATOM   1000 1HZ  LYS A  60      23.246   1.001  10.461  1.00  0.86           H  
ATOM   1001 2HZ  LYS A  60      21.857   1.861  10.148  1.00  0.86           H  
ATOM   1002 3HZ  LYS A  60      21.853   0.211  10.102  1.00  0.86           H  
ATOM   1003  N   ILE A  61      18.842   1.676   2.425  1.00  0.83           N  
ATOM   1004  CA  ILE A  61      17.593   1.553   1.667  1.00  0.83           C  
ATOM   1005  C   ILE A  61      17.665   2.164   0.279  1.00  0.83           C  
ATOM   1006  O   ILE A  61      16.706   2.056  -0.481  1.00  0.83           O  
ATOM   1007  CB  ILE A  61      16.374   2.119   2.427  1.00  0.83           C  
ATOM   1008  CG1 ILE A  61      16.598   3.618   2.749  1.00  0.83           C  
ATOM   1009  CG2 ILE A  61      16.005   1.241   3.626  1.00  0.83           C  
ATOM   1010  CD1 ILE A  61      15.359   4.327   3.272  1.00  0.83           C  
ATOM   1011  H   ILE A  61      19.304   2.581   2.454  1.00  0.83           H  
ATOM   1012  HA  ILE A  61      17.397   0.491   1.532  1.00  0.83           H  
ATOM   1013  HB  ILE A  61      15.519   2.105   1.751  1.00  0.83           H  
ATOM   1014 1HG1 ILE A  61      17.387   3.699   3.495  1.00  0.83           H  
ATOM   1015 2HG1 ILE A  61      16.930   4.127   1.843  1.00  0.83           H  
ATOM   1016 1HG2 ILE A  61      15.112   1.635   4.120  1.00  0.83           H  
ATOM   1017 2HG2 ILE A  61      15.805   0.231   3.270  1.00  0.83           H  
ATOM   1018 3HG2 ILE A  61      16.807   1.197   4.310  1.00  0.83           H  
ATOM   1019 1HD1 ILE A  61      15.596   5.370   3.484  1.00  0.83           H  
ATOM   1020 2HD1 ILE A  61      14.567   4.280   2.530  1.00  0.83           H  
ATOM   1021 3HD1 ILE A  61      15.032   3.836   4.180  1.00  0.83           H  
ATOM   1022  N   GLY A  62      18.794   2.776  -0.060  1.00  0.79           N  
ATOM   1023  CA  GLY A  62      18.986   3.471  -1.327  1.00  0.79           C  
ATOM   1024  C   GLY A  62      18.636   2.595  -2.518  1.00  0.79           C  
ATOM   1025  O   GLY A  62      17.826   2.980  -3.361  1.00  0.79           O  
ATOM   1026  H   GLY A  62      19.543   2.827   0.617  1.00  0.79           H  
ATOM   1027 1HA  GLY A  62      18.375   4.373  -1.339  1.00  0.79           H  
ATOM   1028 2HA  GLY A  62      20.024   3.795  -1.398  1.00  0.79           H  
ATOM   1029  N   LYS A  63      19.212   1.394  -2.571  1.00  0.75           N  
ATOM   1030  CA  LYS A  63      18.968   0.478  -3.679  1.00  0.75           C  
ATOM   1031  C   LYS A  63      17.493   0.091  -3.776  1.00  0.75           C  
ATOM   1032  O   LYS A  63      16.957  -0.057  -4.876  1.00  0.75           O  
ATOM   1033  CB  LYS A  63      19.812  -0.780  -3.495  1.00  0.75           C  
ATOM   1034  CG  LYS A  63      21.305  -0.526  -3.657  1.00  0.75           C  
ATOM   1035  CD  LYS A  63      22.137  -1.783  -3.444  1.00  0.75           C  
ATOM   1036  CE  LYS A  63      23.614  -1.441  -3.508  1.00  0.75           C  
ATOM   1037  NZ  LYS A  63      24.494  -2.612  -3.279  1.00  0.75           N  
ATOM   1038  H   LYS A  63      19.854   1.130  -1.837  1.00  0.75           H  
ATOM   1039  HA  LYS A  63      19.252   0.974  -4.608  1.00  0.75           H  
ATOM   1040 1HB  LYS A  63      19.640  -1.195  -2.501  1.00  0.75           H  
ATOM   1041 2HB  LYS A  63      19.509  -1.533  -4.223  1.00  0.75           H  
ATOM   1042 1HG  LYS A  63      21.501  -0.132  -4.654  1.00  0.75           H  
ATOM   1043 2HG  LYS A  63      21.623   0.227  -2.930  1.00  0.75           H  
ATOM   1044 1HD  LYS A  63      21.911  -2.213  -2.467  1.00  0.75           H  
ATOM   1045 2HD  LYS A  63      21.904  -2.518  -4.213  1.00  0.75           H  
ATOM   1046 1HE  LYS A  63      23.841  -1.009  -4.482  1.00  0.75           H  
ATOM   1047 2HE  LYS A  63      23.815  -0.706  -2.741  1.00  0.75           H  
ATOM   1048 1HZ  LYS A  63      25.461  -2.302  -3.322  1.00  0.75           H  
ATOM   1049 2HZ  LYS A  63      24.305  -3.002  -2.369  1.00  0.75           H  
ATOM   1050 3HZ  LYS A  63      24.331  -3.307  -3.986  1.00  0.75           H  
ATOM   1051  N   LYS A  64      16.825  -0.052  -2.629  1.00  0.72           N  
ATOM   1052  CA  LYS A  64      15.430  -0.462  -2.648  1.00  0.72           C  
ATOM   1053  C   LYS A  64      14.547   0.714  -3.035  1.00  0.72           C  
ATOM   1054  O   LYS A  64      13.562   0.554  -3.755  1.00  0.72           O  
ATOM   1055  CB  LYS A  64      15.004  -1.002  -1.288  1.00  0.72           C  
ATOM   1056  CG  LYS A  64      15.674  -2.284  -0.845  1.00  0.72           C  
ATOM   1057  CD  LYS A  64      15.304  -3.439  -1.766  1.00  0.72           C  
ATOM   1058  CE  LYS A  64      15.852  -4.759  -1.253  1.00  0.72           C  
ATOM   1059  NZ  LYS A  64      15.557  -5.884  -2.187  1.00  0.72           N  
ATOM   1060  H   LYS A  64      17.289   0.122  -1.748  1.00  0.72           H  
ATOM   1061  HA  LYS A  64      15.303  -1.246  -3.398  1.00  0.72           H  
ATOM   1062 1HB  LYS A  64      15.179  -0.241  -0.520  1.00  0.72           H  
ATOM   1063 2HB  LYS A  64      13.950  -1.187  -1.329  1.00  0.72           H  
ATOM   1064 1HG  LYS A  64      16.756  -2.147  -0.853  1.00  0.72           H  
ATOM   1065 2HG  LYS A  64      15.362  -2.521   0.174  1.00  0.72           H  
ATOM   1066 1HD  LYS A  64      14.215  -3.510  -1.830  1.00  0.72           H  
ATOM   1067 2HD  LYS A  64      15.695  -3.254  -2.773  1.00  0.72           H  
ATOM   1068 1HE  LYS A  64      16.929  -4.678  -1.123  1.00  0.72           H  
ATOM   1069 2HE  LYS A  64      15.393  -4.974  -0.286  1.00  0.72           H  
ATOM   1070 1HZ  LYS A  64      15.926  -6.742  -1.809  1.00  0.72           H  
ATOM   1071 2HZ  LYS A  64      14.557  -5.969  -2.306  1.00  0.72           H  
ATOM   1072 3HZ  LYS A  64      15.990  -5.702  -3.086  1.00  0.72           H  
ATOM   1073  N   LEU A  65      14.928   1.909  -2.592  1.00  0.70           N  
ATOM   1074  CA  LEU A  65      14.182   3.116  -2.895  1.00  0.70           C  
ATOM   1075  C   LEU A  65      14.249   3.311  -4.399  1.00  0.70           C  
ATOM   1076  O   LEU A  65      13.242   3.589  -5.049  1.00  0.70           O  
ATOM   1077  CB  LEU A  65      14.770   4.309  -2.152  1.00  0.70           C  
ATOM   1078  CG  LEU A  65      14.051   5.632  -2.342  1.00  0.70           C  
ATOM   1079  CD1 LEU A  65      12.618   5.520  -1.818  1.00  0.70           C  
ATOM   1080  CD2 LEU A  65      14.793   6.709  -1.628  1.00  0.70           C  
ATOM   1081  H   LEU A  65      15.750   1.982  -2.002  1.00  0.70           H  
ATOM   1082  HA  LEU A  65      13.145   2.984  -2.600  1.00  0.70           H  
ATOM   1083 1HB  LEU A  65      14.789   4.079  -1.087  1.00  0.70           H  
ATOM   1084 2HB  LEU A  65      15.800   4.445  -2.485  1.00  0.70           H  
ATOM   1085  HG  LEU A  65      14.017   5.863  -3.390  1.00  0.70           H  
ATOM   1086 1HD1 LEU A  65      12.118   6.472  -1.962  1.00  0.70           H  
ATOM   1087 2HD1 LEU A  65      12.084   4.737  -2.361  1.00  0.70           H  
ATOM   1088 3HD1 LEU A  65      12.633   5.280  -0.755  1.00  0.70           H  
ATOM   1089 1HD2 LEU A  65      14.284   7.660  -1.782  1.00  0.70           H  
ATOM   1090 2HD2 LEU A  65      14.824   6.467  -0.568  1.00  0.70           H  
ATOM   1091 3HD2 LEU A  65      15.801   6.770  -2.019  1.00  0.70           H  
ATOM   1092  N   TYR A  66      15.447   3.132  -4.962  1.00  0.68           N  
ATOM   1093  CA  TYR A  66      15.642   3.226  -6.398  1.00  0.68           C  
ATOM   1094  C   TYR A  66      14.691   2.288  -7.119  1.00  0.68           C  
ATOM   1095  O   TYR A  66      13.972   2.715  -8.026  1.00  0.68           O  
ATOM   1096  CB  TYR A  66      17.082   2.875  -6.769  1.00  0.68           C  
ATOM   1097  CG  TYR A  66      17.330   2.743  -8.266  1.00  0.68           C  
ATOM   1098  CD1 TYR A  66      17.518   3.851  -9.068  1.00  0.68           C  
ATOM   1099  CD2 TYR A  66      17.363   1.472  -8.830  1.00  0.68           C  
ATOM   1100  CE1 TYR A  66      17.741   3.701 -10.420  1.00  0.68           C  
ATOM   1101  CE2 TYR A  66      17.581   1.318 -10.181  1.00  0.68           C  
ATOM   1102  CZ  TYR A  66      17.772   2.426 -10.978  1.00  0.68           C  
ATOM   1103  OH  TYR A  66      17.994   2.275 -12.331  1.00  0.68           O  
ATOM   1104  H   TYR A  66      16.251   2.928  -4.370  1.00  0.68           H  
ATOM   1105  HA  TYR A  66      15.426   4.246  -6.714  1.00  0.68           H  
ATOM   1106 1HB  TYR A  66      17.753   3.638  -6.376  1.00  0.68           H  
ATOM   1107 2HB  TYR A  66      17.359   1.942  -6.302  1.00  0.68           H  
ATOM   1108  HD1 TYR A  66      17.491   4.834  -8.645  1.00  0.68           H  
ATOM   1109  HD2 TYR A  66      17.214   0.595  -8.198  1.00  0.68           H  
ATOM   1110  HE1 TYR A  66      17.890   4.583 -11.046  1.00  0.68           H  
ATOM   1111  HE2 TYR A  66      17.605   0.320 -10.618  1.00  0.68           H  
ATOM   1112  HH  TYR A  66      17.882   1.352 -12.573  1.00  0.68           H  
ATOM   1113  N   GLU A  67      14.655   1.015  -6.703  1.00  0.67           N  
ATOM   1114  CA  GLU A  67      13.766   0.056  -7.346  1.00  0.67           C  
ATOM   1115  C   GLU A  67      12.294   0.457  -7.217  1.00  0.67           C  
ATOM   1116  O   GLU A  67      11.534   0.311  -8.176  1.00  0.67           O  
ATOM   1117  CB  GLU A  67      13.985  -1.353  -6.781  1.00  0.67           C  
ATOM   1118  CG  GLU A  67      15.308  -1.999  -7.197  1.00  0.67           C  
ATOM   1119  CD  GLU A  67      15.554  -3.366  -6.566  1.00  0.67           C  
ATOM   1120  OE1 GLU A  67      14.813  -3.760  -5.687  1.00  0.67           O  
ATOM   1121  OE2 GLU A  67      16.488  -4.018  -6.981  1.00  0.67           O  
ATOM   1122  H   GLU A  67      15.277   0.704  -5.953  1.00  0.67           H  
ATOM   1123  HA  GLU A  67      14.016   0.031  -8.406  1.00  0.67           H  
ATOM   1124 1HB  GLU A  67      13.966  -1.309  -5.691  1.00  0.67           H  
ATOM   1125 2HB  GLU A  67      13.173  -2.004  -7.098  1.00  0.67           H  
ATOM   1126 1HG  GLU A  67      15.316  -2.107  -8.280  1.00  0.67           H  
ATOM   1127 2HG  GLU A  67      16.120  -1.330  -6.926  1.00  0.67           H  
ATOM   1128  N   ILE A  68      11.886   1.011  -6.069  1.00  0.66           N  
ATOM   1129  CA  ILE A  68      10.494   1.441  -5.913  1.00  0.66           C  
ATOM   1130  C   ILE A  68      10.164   2.567  -6.880  1.00  0.66           C  
ATOM   1131  O   ILE A  68       9.127   2.546  -7.546  1.00  0.66           O  
ATOM   1132  CB  ILE A  68      10.181   1.970  -4.503  1.00  0.66           C  
ATOM   1133  CG1 ILE A  68      10.236   0.867  -3.429  1.00  0.66           C  
ATOM   1134  CG2 ILE A  68       8.805   2.599  -4.526  1.00  0.66           C  
ATOM   1135  CD1 ILE A  68      10.218   1.424  -1.981  1.00  0.66           C  
ATOM   1136  H   ILE A  68      12.541   1.098  -5.292  1.00  0.66           H  
ATOM   1137  HA  ILE A  68       9.843   0.596  -6.129  1.00  0.66           H  
ATOM   1138  HB  ILE A  68      10.917   2.725  -4.227  1.00  0.66           H  
ATOM   1139 1HG1 ILE A  68       9.375   0.207  -3.555  1.00  0.66           H  
ATOM   1140 2HG1 ILE A  68      11.138   0.282  -3.568  1.00  0.66           H  
ATOM   1141 1HG2 ILE A  68       8.585   2.983  -3.554  1.00  0.66           H  
ATOM   1142 2HG2 ILE A  68       8.778   3.407  -5.254  1.00  0.66           H  
ATOM   1143 3HG2 ILE A  68       8.069   1.843  -4.795  1.00  0.66           H  
ATOM   1144 1HD1 ILE A  68      10.252   0.597  -1.272  1.00  0.66           H  
ATOM   1145 2HD1 ILE A  68      11.079   2.070  -1.826  1.00  0.66           H  
ATOM   1146 3HD1 ILE A  68       9.303   1.996  -1.822  1.00  0.66           H  
ATOM   1147  N   ILE A  69      11.051   3.550  -6.960  1.00  0.66           N  
ATOM   1148  CA  ILE A  69      10.859   4.699  -7.826  1.00  0.66           C  
ATOM   1149  C   ILE A  69      10.812   4.254  -9.272  1.00  0.66           C  
ATOM   1150  O   ILE A  69       9.952   4.696 -10.038  1.00  0.66           O  
ATOM   1151  CB  ILE A  69      11.988   5.703  -7.609  1.00  0.66           C  
ATOM   1152  CG1 ILE A  69      11.855   6.275  -6.213  1.00  0.66           C  
ATOM   1153  CG2 ILE A  69      11.926   6.824  -8.649  1.00  0.66           C  
ATOM   1154  CD1 ILE A  69      13.051   6.991  -5.784  1.00  0.66           C  
ATOM   1155  H   ILE A  69      11.892   3.501  -6.380  1.00  0.66           H  
ATOM   1156  HA  ILE A  69       9.912   5.173  -7.575  1.00  0.66           H  
ATOM   1157  HB  ILE A  69      12.949   5.186  -7.672  1.00  0.66           H  
ATOM   1158 1HG1 ILE A  69      11.011   6.963  -6.193  1.00  0.66           H  
ATOM   1159 2HG1 ILE A  69      11.663   5.467  -5.511  1.00  0.66           H  
ATOM   1160 1HG2 ILE A  69      12.738   7.532  -8.470  1.00  0.66           H  
ATOM   1161 2HG2 ILE A  69      12.027   6.399  -9.647  1.00  0.66           H  
ATOM   1162 3HG2 ILE A  69      10.973   7.340  -8.569  1.00  0.66           H  
ATOM   1163 1HD1 ILE A  69      12.906   7.383  -4.783  1.00  0.66           H  
ATOM   1164 2HD1 ILE A  69      13.892   6.298  -5.788  1.00  0.66           H  
ATOM   1165 3HD1 ILE A  69      13.238   7.793  -6.469  1.00  0.66           H  
ATOM   1166  N   LEU A  70      11.733   3.368  -9.645  1.00  0.66           N  
ATOM   1167  CA  LEU A  70      11.794   2.837 -10.991  1.00  0.66           C  
ATOM   1168  C   LEU A  70      10.499   2.104 -11.335  1.00  0.66           C  
ATOM   1169  O   LEU A  70       9.921   2.347 -12.395  1.00  0.66           O  
ATOM   1170  CB  LEU A  70      13.003   1.911 -11.124  1.00  0.66           C  
ATOM   1171  CG  LEU A  70      13.189   1.248 -12.454  1.00  0.66           C  
ATOM   1172  CD1 LEU A  70      13.370   2.318 -13.520  1.00  0.66           C  
ATOM   1173  CD2 LEU A  70      14.412   0.344 -12.381  1.00  0.66           C  
ATOM   1174  H   LEU A  70      12.427   3.054  -8.968  1.00  0.66           H  
ATOM   1175  HA  LEU A  70      11.915   3.668 -11.683  1.00  0.66           H  
ATOM   1176 1HB  LEU A  70      13.906   2.482 -10.897  1.00  0.66           H  
ATOM   1177 2HB  LEU A  70      12.910   1.126 -10.377  1.00  0.66           H  
ATOM   1178  HG  LEU A  70      12.308   0.660 -12.694  1.00  0.66           H  
ATOM   1179 1HD1 LEU A  70      13.510   1.854 -14.492  1.00  0.66           H  
ATOM   1180 2HD1 LEU A  70      12.485   2.955 -13.547  1.00  0.66           H  
ATOM   1181 3HD1 LEU A  70      14.247   2.920 -13.278  1.00  0.66           H  
ATOM   1182 1HD2 LEU A  70      14.565  -0.146 -13.341  1.00  0.66           H  
ATOM   1183 2HD2 LEU A  70      15.286   0.946 -12.138  1.00  0.66           H  
ATOM   1184 3HD2 LEU A  70      14.261  -0.408 -11.605  1.00  0.66           H  
ATOM   1185  N   GLU A  71      10.026   1.217 -10.449  1.00  0.67           N  
ATOM   1186  CA  GLU A  71       8.774   0.514 -10.717  1.00  0.67           C  
ATOM   1187  C   GLU A  71       7.621   1.495 -10.889  1.00  0.67           C  
ATOM   1188  O   GLU A  71       6.820   1.367 -11.823  1.00  0.67           O  
ATOM   1189  CB  GLU A  71       8.430  -0.479  -9.601  1.00  0.67           C  
ATOM   1190  CG  GLU A  71       7.119  -1.250  -9.855  1.00  0.67           C  
ATOM   1191  CD  GLU A  71       6.765  -2.299  -8.803  1.00  0.67           C  
ATOM   1192  OE1 GLU A  71       7.533  -2.526  -7.904  1.00  0.67           O  
ATOM   1193  OE2 GLU A  71       5.687  -2.853  -8.906  1.00  0.67           O  
ATOM   1194  H   GLU A  71      10.536   1.025  -9.587  1.00  0.67           H  
ATOM   1195  HA  GLU A  71       8.887  -0.042 -11.646  1.00  0.67           H  
ATOM   1196 1HB  GLU A  71       9.242  -1.199  -9.490  1.00  0.67           H  
ATOM   1197 2HB  GLU A  71       8.338   0.058  -8.654  1.00  0.67           H  
ATOM   1198 1HG  GLU A  71       6.309  -0.520  -9.902  1.00  0.67           H  
ATOM   1199 2HG  GLU A  71       7.186  -1.732 -10.830  1.00  0.67           H  
ATOM   1200  N   LEU A  72       7.547   2.510 -10.022  1.00  0.70           N  
ATOM   1201  CA  LEU A  72       6.470   3.472 -10.157  1.00  0.70           C  
ATOM   1202  C   LEU A  72       6.575   4.173 -11.504  1.00  0.70           C  
ATOM   1203  O   LEU A  72       5.585   4.262 -12.233  1.00  0.70           O  
ATOM   1204  CB  LEU A  72       6.539   4.514  -9.022  1.00  0.70           C  
ATOM   1205  CG  LEU A  72       6.169   4.035  -7.566  1.00  0.70           C  
ATOM   1206  CD1 LEU A  72       6.540   5.133  -6.535  1.00  0.70           C  
ATOM   1207  CD2 LEU A  72       4.674   3.758  -7.496  1.00  0.70           C  
ATOM   1208  H   LEU A  72       8.219   2.593  -9.257  1.00  0.70           H  
ATOM   1209  HA  LEU A  72       5.519   2.945 -10.108  1.00  0.70           H  
ATOM   1210 1HB  LEU A  72       7.558   4.896  -8.982  1.00  0.70           H  
ATOM   1211 2HB  LEU A  72       5.888   5.332  -9.270  1.00  0.70           H  
ATOM   1212  HG  LEU A  72       6.723   3.130  -7.328  1.00  0.70           H  
ATOM   1213 1HD1 LEU A  72       6.285   4.795  -5.532  1.00  0.70           H  
ATOM   1214 2HD1 LEU A  72       7.609   5.334  -6.585  1.00  0.70           H  
ATOM   1215 3HD1 LEU A  72       5.986   6.044  -6.758  1.00  0.70           H  
ATOM   1216 1HD2 LEU A  72       4.411   3.426  -6.492  1.00  0.70           H  
ATOM   1217 2HD2 LEU A  72       4.128   4.673  -7.731  1.00  0.70           H  
ATOM   1218 3HD2 LEU A  72       4.414   2.984  -8.216  1.00  0.70           H  
ATOM   1219  N   GLN A  73       7.791   4.557 -11.904  1.00  0.76           N  
ATOM   1220  CA  GLN A  73       7.950   5.248 -13.170  1.00  0.76           C  
ATOM   1221  C   GLN A  73       7.592   4.359 -14.353  1.00  0.76           C  
ATOM   1222  O   GLN A  73       6.947   4.818 -15.295  1.00  0.76           O  
ATOM   1223  CB  GLN A  73       9.377   5.768 -13.332  1.00  0.76           C  
ATOM   1224  CG  GLN A  73       9.576   6.628 -14.588  1.00  0.76           C  
ATOM   1225  CD  GLN A  73       8.724   7.905 -14.565  1.00  0.76           C  
ATOM   1226  OE1 GLN A  73       8.777   8.659 -13.595  1.00  0.76           O  
ATOM   1227  NE2 GLN A  73       7.955   8.163 -15.624  1.00  0.76           N  
ATOM   1228  H   GLN A  73       8.596   4.432 -11.291  1.00  0.76           H  
ATOM   1229  HA  GLN A  73       7.278   6.103 -13.171  1.00  0.76           H  
ATOM   1230 1HB  GLN A  73       9.650   6.359 -12.455  1.00  0.76           H  
ATOM   1231 2HB  GLN A  73      10.065   4.920 -13.379  1.00  0.76           H  
ATOM   1232 1HG  GLN A  73      10.623   6.914 -14.657  1.00  0.76           H  
ATOM   1233 2HG  GLN A  73       9.286   6.043 -15.466  1.00  0.76           H  
ATOM   1234 1HE2 GLN A  73       7.404   8.993 -15.650  1.00  0.76           H  
ATOM   1235 2HE2 GLN A  73       7.931   7.527 -16.434  1.00  0.76           H  
ATOM   1236  N   LYS A  74       7.944   3.072 -14.297  1.00  0.85           N  
ATOM   1237  CA  LYS A  74       7.606   2.180 -15.401  1.00  0.85           C  
ATOM   1238  C   LYS A  74       6.096   2.060 -15.566  1.00  0.85           C  
ATOM   1239  O   LYS A  74       5.588   1.973 -16.685  1.00  0.85           O  
ATOM   1240  CB  LYS A  74       8.227   0.793 -15.221  1.00  0.85           C  
ATOM   1241  CG  LYS A  74       9.752   0.717 -15.431  1.00  0.85           C  
ATOM   1242  CD  LYS A  74      10.252  -0.713 -15.229  1.00  0.85           C  
ATOM   1243  CE  LYS A  74      11.737  -0.849 -15.530  1.00  0.85           C  
ATOM   1244  NZ  LYS A  74      12.220  -2.243 -15.315  1.00  0.85           N  
ATOM   1245  H   LYS A  74       8.480   2.724 -13.501  1.00  0.85           H  
ATOM   1246  HA  LYS A  74       8.003   2.613 -16.320  1.00  0.85           H  
ATOM   1247 1HB  LYS A  74       8.021   0.447 -14.204  1.00  0.85           H  
ATOM   1248 2HB  LYS A  74       7.754   0.093 -15.906  1.00  0.85           H  
ATOM   1249 1HG  LYS A  74       9.999   1.046 -16.440  1.00  0.85           H  
ATOM   1250 2HG  LYS A  74      10.251   1.375 -14.720  1.00  0.85           H  
ATOM   1251 1HD  LYS A  74      10.077  -1.004 -14.191  1.00  0.85           H  
ATOM   1252 2HD  LYS A  74       9.694  -1.389 -15.876  1.00  0.85           H  
ATOM   1253 1HE  LYS A  74      11.917  -0.567 -16.565  1.00  0.85           H  
ATOM   1254 2HE  LYS A  74      12.290  -0.188 -14.889  1.00  0.85           H  
ATOM   1255 1HZ  LYS A  74      13.207  -2.293 -15.525  1.00  0.85           H  
ATOM   1256 2HZ  LYS A  74      12.068  -2.509 -14.353  1.00  0.85           H  
ATOM   1257 3HZ  LYS A  74      11.715  -2.874 -15.923  1.00  0.85           H  
ATOM   1258  N   LYS A  75       5.371   2.067 -14.452  1.00  0.99           N  
ATOM   1259  CA  LYS A  75       3.920   1.990 -14.497  1.00  0.99           C  
ATOM   1260  C   LYS A  75       3.285   3.311 -14.959  1.00  0.99           C  
ATOM   1261  O   LYS A  75       2.243   3.312 -15.619  1.00  0.99           O  
ATOM   1262  CB  LYS A  75       3.386   1.577 -13.126  1.00  0.99           C  
ATOM   1263  CG  LYS A  75       3.702   0.125 -12.763  1.00  0.99           C  
ATOM   1264  CD  LYS A  75       3.172  -0.250 -11.390  1.00  0.99           C  
ATOM   1265  CE  LYS A  75       3.482  -1.709 -11.071  1.00  0.99           C  
ATOM   1266  NZ  LYS A  75       3.018  -2.099  -9.711  1.00  0.99           N  
ATOM   1267  H   LYS A  75       5.844   2.104 -13.545  1.00  0.99           H  
ATOM   1268  HA  LYS A  75       3.644   1.220 -15.217  1.00  0.99           H  
ATOM   1269 1HB  LYS A  75       3.832   2.221 -12.360  1.00  0.99           H  
ATOM   1270 2HB  LYS A  75       2.308   1.720 -13.093  1.00  0.99           H  
ATOM   1271 1HG  LYS A  75       3.267  -0.539 -13.508  1.00  0.99           H  
ATOM   1272 2HG  LYS A  75       4.785  -0.013 -12.766  1.00  0.99           H  
ATOM   1273 1HD  LYS A  75       3.650   0.383 -10.637  1.00  0.99           H  
ATOM   1274 2HD  LYS A  75       2.096  -0.093 -11.349  1.00  0.99           H  
ATOM   1275 1HE  LYS A  75       2.996  -2.346 -11.805  1.00  0.99           H  
ATOM   1276 2HE  LYS A  75       4.555  -1.861 -11.134  1.00  0.99           H  
ATOM   1277 1HZ  LYS A  75       3.253  -3.074  -9.542  1.00  0.99           H  
ATOM   1278 2HZ  LYS A  75       3.475  -1.519  -9.015  1.00  0.99           H  
ATOM   1279 3HZ  LYS A  75       2.022  -1.977  -9.645  1.00  0.99           H  
ATOM   1280  N   HIS A  76       3.909   4.432 -14.599  1.00  1.18           N  
ATOM   1281  CA  HIS A  76       3.401   5.767 -14.905  1.00  1.18           C  
ATOM   1282  C   HIS A  76       3.623   6.293 -16.328  1.00  1.18           C  
ATOM   1283  O   HIS A  76       2.699   6.861 -16.919  1.00  1.18           O  
ATOM   1284  CB  HIS A  76       4.059   6.753 -13.962  1.00  1.18           C  
ATOM   1285  CG  HIS A  76       3.632   6.621 -12.559  1.00  1.18           C  
ATOM   1286  ND1 HIS A  76       4.421   7.013 -11.502  1.00  1.18           N  
ATOM   1287  CD2 HIS A  76       2.479   6.188 -12.026  1.00  1.18           C  
ATOM   1288  CE1 HIS A  76       3.761   6.813 -10.378  1.00  1.18           C  
ATOM   1289  NE2 HIS A  76       2.589   6.322 -10.676  1.00  1.18           N  
ATOM   1290  H   HIS A  76       4.756   4.354 -14.037  1.00  1.18           H  
ATOM   1291  HA  HIS A  76       2.328   5.777 -14.720  1.00  1.18           H  
ATOM   1292 1HB  HIS A  76       5.137   6.624 -14.007  1.00  1.18           H  
ATOM   1293 2HB  HIS A  76       3.840   7.760 -14.294  1.00  1.18           H  
ATOM   1294  HD2 HIS A  76       1.611   5.818 -12.571  1.00  1.18           H  
ATOM   1295  HE1 HIS A  76       4.114   7.040  -9.370  1.00  1.18           H  
ATOM   1296  HE2 HIS A  76       1.863   6.105  -9.997  1.00  1.18           H  
ATOM   1297  N   HIS A  77       4.840   6.146 -16.862  1.00  1.39           N  
ATOM   1298  CA  HIS A  77       5.158   6.695 -18.186  1.00  1.39           C  
ATOM   1299  C   HIS A  77       6.538   6.246 -18.674  1.00  1.39           C  
ATOM   1300  O   HIS A  77       6.659   5.716 -19.781  1.00  1.39           O  
ATOM   1301  OXT HIS A  77       7.543   6.676 -18.100  1.00  1.39           O  
ATOM   1302  CB  HIS A  77       5.096   8.242 -18.169  1.00  1.39           C  
ATOM   1303  CG  HIS A  77       5.222   8.903 -19.521  1.00  1.39           C  
ATOM   1304  ND1 HIS A  77       4.222   8.844 -20.474  1.00  1.39           N  
ATOM   1305  CD2 HIS A  77       6.215   9.650 -20.064  1.00  1.39           C  
ATOM   1306  CE1 HIS A  77       4.600   9.522 -21.547  1.00  1.39           C  
ATOM   1307  NE2 HIS A  77       5.803  10.020 -21.324  1.00  1.39           N  
ATOM   1308  H   HIS A  77       5.559   5.653 -16.329  1.00  1.39           H  
ATOM   1309  HA  HIS A  77       4.425   6.336 -18.907  1.00  1.39           H  
ATOM   1310 1HB  HIS A  77       4.167   8.584 -17.733  1.00  1.39           H  
ATOM   1311 2HB  HIS A  77       5.895   8.624 -17.543  1.00  1.39           H  
ATOM   1312  HD1 HIS A  77       3.343   8.373 -20.381  1.00  1.39           H  
ATOM   1313  HD2 HIS A  77       7.189   9.971 -19.691  1.00  1.39           H  
ATOM   1314  HE1 HIS A  77       3.946   9.594 -22.416  1.00  1.39           H  
TER    1315
ENDMDL

REMARK ID 639389 MODEL 5 8tha-PLE-2
PFRMAT TS
TARGET 8tha-PLE-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   ASP A   1       0.945   0.214   1.300  1.00  1.15           N  
ATOM      2  CA  ASP A   1       2.103   0.480   0.458  1.00  1.15           C  
ATOM      3  C   ASP A   1       2.157   1.970   0.133  1.00  1.15           C  
ATOM      4  O   ASP A   1       2.490   2.774   1.002  1.00  1.15           O  
ATOM      5  CB  ASP A   1       2.033  -0.400  -0.794  1.00  1.15           C  
ATOM      6  CG  ASP A   1       3.271  -0.340  -1.650  1.00  1.15           C  
ATOM      7  OD1 ASP A   1       4.328  -0.710  -1.168  1.00  1.15           O  
ATOM      8  OD2 ASP A   1       3.161   0.036  -2.788  1.00  1.15           O  
ATOM      9 1H   ASP A   1       1.235  -0.293   2.122  1.00  1.15           H  
ATOM     10 2H   ASP A   1       0.528   1.092   1.577  1.00  1.15           H  
ATOM     11 3H   ASP A   1       0.271  -0.332   0.785  1.00  1.15           H  
ATOM     12  HA  ASP A   1       3.006   0.219   1.012  1.00  1.15           H  
ATOM     13 1HB  ASP A   1       1.893  -1.436  -0.484  1.00  1.15           H  
ATOM     14 2HB  ASP A   1       1.162  -0.135  -1.390  1.00  1.15           H  
ATOM     15  N   VAL A   2       1.787   2.358  -1.085  1.00  1.01           N  
ATOM     16  CA  VAL A   2       1.749   3.779  -1.416  1.00  1.01           C  
ATOM     17  C   VAL A   2       0.624   4.429  -0.582  1.00  1.01           C  
ATOM     18  O   VAL A   2      -0.456   3.847  -0.506  1.00  1.01           O  
ATOM     19  CB  VAL A   2       1.508   3.990  -2.938  1.00  1.01           C  
ATOM     20  CG1 VAL A   2       1.311   5.453  -3.259  1.00  1.01           C  
ATOM     21  CG2 VAL A   2       2.714   3.485  -3.725  1.00  1.01           C  
ATOM     22  H   VAL A   2       1.555   1.680  -1.805  1.00  1.01           H  
ATOM     23  HA  VAL A   2       2.719   4.195  -1.201  1.00  1.01           H  
ATOM     24  HB  VAL A   2       0.608   3.453  -3.236  1.00  1.01           H  
ATOM     25 1HG1 VAL A   2       1.136   5.582  -4.329  1.00  1.01           H  
ATOM     26 2HG1 VAL A   2       0.448   5.826  -2.710  1.00  1.01           H  
ATOM     27 3HG1 VAL A   2       2.200   6.008  -2.972  1.00  1.01           H  
ATOM     28 1HG2 VAL A   2       2.538   3.629  -4.792  1.00  1.01           H  
ATOM     29 2HG2 VAL A   2       3.600   4.040  -3.427  1.00  1.01           H  
ATOM     30 3HG2 VAL A   2       2.867   2.422  -3.523  1.00  1.01           H  
ATOM     31  N   PRO A   3       0.879   5.545   0.139  1.00  0.89           N  
ATOM     32  CA  PRO A   3      -0.063   6.304   0.954  1.00  0.89           C  
ATOM     33  C   PRO A   3      -1.251   6.776   0.147  1.00  0.89           C  
ATOM     34  O   PRO A   3      -1.128   7.037  -1.047  1.00  0.89           O  
ATOM     35  CB  PRO A   3       0.778   7.484   1.438  1.00  0.89           C  
ATOM     36  CG  PRO A   3       2.190   6.987   1.417  1.00  0.89           C  
ATOM     37  CD  PRO A   3       2.265   6.035   0.258  1.00  0.89           C  
ATOM     38  HA  PRO A   3      -0.393   5.677   1.800  1.00  0.89           H  
ATOM     39 1HB  PRO A   3       0.640   8.329   0.760  1.00  0.89           H  
ATOM     40 2HB  PRO A   3       0.441   7.801   2.430  1.00  0.89           H  
ATOM     41 1HG  PRO A   3       2.893   7.827   1.311  1.00  0.89           H  
ATOM     42 2HG  PRO A   3       2.431   6.492   2.370  1.00  0.89           H  
ATOM     43 1HD  PRO A   3       2.604   6.506  -0.649  1.00  0.89           H  
ATOM     44 2HD  PRO A   3       2.929   5.243   0.597  1.00  0.89           H  
ATOM     45  N   GLU A   4      -2.393   6.974   0.801  1.00  0.81           N  
ATOM     46  CA  GLU A   4      -3.603   7.376   0.079  1.00  0.81           C  
ATOM     47  C   GLU A   4      -3.425   8.708  -0.655  1.00  0.81           C  
ATOM     48  O   GLU A   4      -3.925   8.888  -1.764  1.00  0.81           O  
ATOM     49  CB  GLU A   4      -4.779   7.514   1.053  1.00  0.81           C  
ATOM     50  CG  GLU A   4      -5.281   6.207   1.704  1.00  0.81           C  
ATOM     51  CD  GLU A   4      -5.895   5.217   0.745  1.00  0.81           C  
ATOM     52  OE1 GLU A   4      -6.774   5.577   0.004  1.00  0.81           O  
ATOM     53  OE2 GLU A   4      -5.474   4.079   0.764  1.00  0.81           O  
ATOM     54  H   GLU A   4      -2.444   6.786   1.793  1.00  0.81           H  
ATOM     55  HA  GLU A   4      -3.837   6.610  -0.655  1.00  0.81           H  
ATOM     56 1HB  GLU A   4      -4.500   8.195   1.857  1.00  0.81           H  
ATOM     57 2HB  GLU A   4      -5.623   7.964   0.530  1.00  0.81           H  
ATOM     58 1HG  GLU A   4      -4.438   5.727   2.201  1.00  0.81           H  
ATOM     59 2HG  GLU A   4      -6.015   6.460   2.467  1.00  0.81           H  
ATOM     60  N   ARG A   5      -2.667   9.632  -0.071  1.00  0.75           N  
ATOM     61  CA  ARG A   5      -2.435  10.929  -0.708  1.00  0.75           C  
ATOM     62  C   ARG A   5      -1.695  10.802  -2.056  1.00  0.75           C  
ATOM     63  O   ARG A   5      -1.752  11.709  -2.887  1.00  0.75           O  
ATOM     64  CB  ARG A   5      -1.669  11.857   0.230  1.00  0.75           C  
ATOM     65  CG  ARG A   5      -0.249  11.430   0.531  1.00  0.75           C  
ATOM     66  CD  ARG A   5       0.421  12.298   1.544  1.00  0.75           C  
ATOM     67  NE  ARG A   5       1.790  11.848   1.820  1.00  0.75           N  
ATOM     68  CZ  ARG A   5       2.116  10.906   2.733  1.00  0.75           C  
ATOM     69  NH1 ARG A   5       1.178  10.346   3.464  1.00  0.75           N  
ATOM     70  NH2 ARG A   5       3.378  10.548   2.902  1.00  0.75           N  
ATOM     71  H   ARG A   5      -2.262   9.435   0.831  1.00  0.75           H  
ATOM     72  HA  ARG A   5      -3.405  11.385  -0.902  1.00  0.75           H  
ATOM     73 1HB  ARG A   5      -1.627  12.854  -0.205  1.00  0.75           H  
ATOM     74 2HB  ARG A   5      -2.201  11.934   1.178  1.00  0.75           H  
ATOM     75 1HG  ARG A   5      -0.248  10.410   0.885  1.00  0.75           H  
ATOM     76 2HG  ARG A   5       0.321  11.505  -0.379  1.00  0.75           H  
ATOM     77 1HD  ARG A   5       0.469  13.321   1.171  1.00  0.75           H  
ATOM     78 2HD  ARG A   5      -0.142  12.275   2.476  1.00  0.75           H  
ATOM     79  HE  ARG A   5       2.547  12.257   1.280  1.00  0.75           H  
ATOM     80 1HH1 ARG A   5       0.213  10.621   3.346  1.00  0.75           H  
ATOM     81 2HH1 ARG A   5       1.425   9.647   4.150  1.00  0.75           H  
ATOM     82 1HH2 ARG A   5       4.129  10.993   2.347  1.00  0.75           H  
ATOM     83 2HH2 ARG A   5       3.617   9.851   3.587  1.00  0.75           H  
ATOM     84  N   LEU A   6      -0.997   9.679  -2.267  1.00  0.73           N  
ATOM     85  CA  LEU A   6      -0.256   9.419  -3.490  1.00  0.73           C  
ATOM     86  C   LEU A   6      -0.972   8.405  -4.380  1.00  0.73           C  
ATOM     87  O   LEU A   6      -0.401   7.886  -5.336  1.00  0.73           O  
ATOM     88  CB  LEU A   6       1.157   8.949  -3.183  1.00  0.73           C  
ATOM     89  CG  LEU A   6       2.084   9.927  -2.481  1.00  0.73           C  
ATOM     90  CD1 LEU A   6       3.365   9.230  -2.213  1.00  0.73           C  
ATOM     91  CD2 LEU A   6       2.308  11.156  -3.371  1.00  0.73           C  
ATOM     92  H   LEU A   6      -1.012   8.933  -1.577  1.00  0.73           H  
ATOM     93  HA  LEU A   6      -0.180  10.352  -4.047  1.00  0.73           H  
ATOM     94 1HB  LEU A   6       1.065   8.105  -2.514  1.00  0.73           H  
ATOM     95 2HB  LEU A   6       1.635   8.617  -4.104  1.00  0.73           H  
ATOM     96  HG  LEU A   6       1.668  10.225  -1.542  1.00  0.73           H  
ATOM     97 1HD1 LEU A   6       4.061   9.893  -1.722  1.00  0.73           H  
ATOM     98 2HD1 LEU A   6       3.194   8.378  -1.593  1.00  0.73           H  
ATOM     99 3HD1 LEU A   6       3.756   8.918  -3.151  1.00  0.73           H  
ATOM    100 1HD2 LEU A   6       2.983  11.848  -2.875  1.00  0.73           H  
ATOM    101 2HD2 LEU A   6       2.747  10.852  -4.315  1.00  0.73           H  
ATOM    102 3HD2 LEU A   6       1.356  11.655  -3.559  1.00  0.73           H  
ATOM    103  N   LYS A   7      -2.230   8.099  -4.063  1.00  0.72           N  
ATOM    104  CA  LYS A   7      -3.018   7.240  -4.934  1.00  0.72           C  
ATOM    105  C   LYS A   7      -3.832   8.125  -5.865  1.00  0.72           C  
ATOM    106  O   LYS A   7      -4.564   7.648  -6.725  1.00  0.72           O  
ATOM    107  CB  LYS A   7      -3.911   6.287  -4.159  1.00  0.72           C  
ATOM    108  CG  LYS A   7      -3.170   5.237  -3.359  1.00  0.72           C  
ATOM    109  CD  LYS A   7      -4.151   4.306  -2.675  1.00  0.72           C  
ATOM    110  CE  LYS A   7      -3.449   3.254  -1.862  1.00  0.72           C  
ATOM    111  NZ  LYS A   7      -4.414   2.372  -1.161  1.00  0.72           N  
ATOM    112  H   LYS A   7      -2.677   8.488  -3.233  1.00  0.72           H  
ATOM    113  HA  LYS A   7      -2.344   6.643  -5.543  1.00  0.72           H  
ATOM    114 1HB  LYS A   7      -4.526   6.859  -3.459  1.00  0.72           H  
ATOM    115 2HB  LYS A   7      -4.583   5.778  -4.847  1.00  0.72           H  
ATOM    116 1HG  LYS A   7      -2.522   4.662  -4.020  1.00  0.72           H  
ATOM    117 2HG  LYS A   7      -2.551   5.716  -2.610  1.00  0.72           H  
ATOM    118 1HD  LYS A   7      -4.805   4.879  -2.016  1.00  0.72           H  
ATOM    119 2HD  LYS A   7      -4.768   3.815  -3.423  1.00  0.72           H  
ATOM    120 1HE  LYS A   7      -2.821   2.654  -2.517  1.00  0.72           H  
ATOM    121 2HE  LYS A   7      -2.826   3.741  -1.121  1.00  0.72           H  
ATOM    122 1HZ  LYS A   7      -3.919   1.692  -0.617  1.00  0.72           H  
ATOM    123 2HZ  LYS A   7      -4.974   2.960  -0.531  1.00  0.72           H  
ATOM    124 3HZ  LYS A   7      -5.011   1.912  -1.820  1.00  0.72           H  
ATOM    125  N   LYS A   8      -3.696   9.430  -5.675  1.00  0.71           N  
ATOM    126  CA  LYS A   8      -4.362  10.444  -6.475  1.00  0.71           C  
ATOM    127  C   LYS A   8      -3.988  10.257  -7.932  1.00  0.71           C  
ATOM    128  O   LYS A   8      -2.831   9.978  -8.236  1.00  0.71           O  
ATOM    129  CB  LYS A   8      -3.976  11.845  -5.971  1.00  0.71           C  
ATOM    130  CG  LYS A   8      -4.614  13.031  -6.700  1.00  0.71           C  
ATOM    131  CD  LYS A   8      -4.354  14.359  -5.938  1.00  0.71           C  
ATOM    132  CE  LYS A   8      -2.874  14.764  -5.952  1.00  0.71           C  
ATOM    133  NZ  LYS A   8      -2.636  16.069  -5.246  1.00  0.71           N  
ATOM    134  H   LYS A   8      -3.083   9.734  -4.931  1.00  0.71           H  
ATOM    135  HA  LYS A   8      -5.440  10.317  -6.381  1.00  0.71           H  
ATOM    136 1HB  LYS A   8      -4.244  11.928  -4.916  1.00  0.71           H  
ATOM    137 2HB  LYS A   8      -2.898  11.964  -6.026  1.00  0.71           H  
ATOM    138 1HG  LYS A   8      -4.178  13.107  -7.700  1.00  0.71           H  
ATOM    139 2HG  LYS A   8      -5.688  12.879  -6.805  1.00  0.71           H  
ATOM    140 1HD  LYS A   8      -4.931  15.155  -6.419  1.00  0.71           H  
ATOM    141 2HD  LYS A   8      -4.687  14.263  -4.906  1.00  0.71           H  
ATOM    142 1HE  LYS A   8      -2.283  13.986  -5.467  1.00  0.71           H  
ATOM    143 2HE  LYS A   8      -2.549  14.865  -6.979  1.00  0.71           H  
ATOM    144 1HZ  LYS A   8      -1.619  16.298  -5.285  1.00  0.71           H  
ATOM    145 2HZ  LYS A   8      -3.158  16.802  -5.700  1.00  0.71           H  
ATOM    146 3HZ  LYS A   8      -2.918  15.992  -4.285  1.00  0.71           H  
ATOM    147  N   LYS A   9      -4.951  10.407  -8.835  1.00  0.70           N  
ATOM    148  CA  LYS A   9      -4.666  10.278 -10.259  1.00  0.70           C  
ATOM    149  C   LYS A   9      -3.396  11.065 -10.571  1.00  0.70           C  
ATOM    150  O   LYS A   9      -3.284  12.232 -10.204  1.00  0.70           O  
ATOM    151  CB  LYS A   9      -5.824  10.829 -11.092  1.00  0.70           C  
ATOM    152  CG  LYS A   9      -5.663  10.656 -12.590  1.00  0.70           C  
ATOM    153  CD  LYS A   9      -6.834  11.263 -13.348  1.00  0.70           C  
ATOM    154  CE  LYS A   9      -6.660  11.075 -14.840  1.00  0.70           C  
ATOM    155  NZ  LYS A   9      -7.664  11.841 -15.624  1.00  0.70           N  
ATOM    156  H   LYS A   9      -5.890  10.618  -8.530  1.00  0.70           H  
ATOM    157  HA  LYS A   9      -4.498   9.228 -10.500  1.00  0.70           H  
ATOM    158 1HB  LYS A   9      -6.750  10.333 -10.796  1.00  0.70           H  
ATOM    159 2HB  LYS A   9      -5.946  11.898 -10.887  1.00  0.70           H  
ATOM    160 1HG  LYS A   9      -4.756  11.150 -12.915  1.00  0.70           H  
ATOM    161 2HG  LYS A   9      -5.589   9.595 -12.832  1.00  0.70           H  
ATOM    162 1HD  LYS A   9      -7.766  10.791 -13.031  1.00  0.70           H  
ATOM    163 2HD  LYS A   9      -6.891  12.333 -13.129  1.00  0.70           H  
ATOM    164 1HE  LYS A   9      -5.671  11.397 -15.112  1.00  0.70           H  
ATOM    165 2HE  LYS A   9      -6.760  10.016 -15.082  1.00  0.70           H  
ATOM    166 1HZ  LYS A   9      -7.495  11.691 -16.615  1.00  0.70           H  
ATOM    167 2HZ  LYS A   9      -8.595  11.539 -15.388  1.00  0.70           H  
ATOM    168 3HZ  LYS A   9      -7.561  12.830 -15.417  1.00  0.70           H  
ATOM    169  N   LEU A  10      -2.469  10.454 -11.305  1.00  0.69           N  
ATOM    170  CA  LEU A  10      -1.176  11.078 -11.595  1.00  0.69           C  
ATOM    171  C   LEU A  10      -1.275  12.416 -12.308  1.00  0.69           C  
ATOM    172  O   LEU A  10      -0.531  13.334 -11.991  1.00  0.69           O  
ATOM    173  CB  LEU A  10      -0.342  10.096 -12.416  1.00  0.69           C  
ATOM    174  CG  LEU A  10       0.138   8.875 -11.605  1.00  0.69           C  
ATOM    175  CD1 LEU A  10       0.685   7.871 -12.491  1.00  0.69           C  
ATOM    176  CD2 LEU A  10       1.216   9.317 -10.658  1.00  0.69           C  
ATOM    177  H   LEU A  10      -2.634   9.505 -11.605  1.00  0.69           H  
ATOM    178  HA  LEU A  10      -0.666  11.233 -10.651  1.00  0.69           H  
ATOM    179 1HB  LEU A  10      -0.936   9.731 -13.253  1.00  0.69           H  
ATOM    180 2HB  LEU A  10       0.536  10.614 -12.809  1.00  0.69           H  
ATOM    181  HG  LEU A  10      -0.700   8.447 -11.053  1.00  0.69           H  
ATOM    182 1HD1 LEU A  10       1.027   7.029 -11.918  1.00  0.69           H  
ATOM    183 2HD1 LEU A  10      -0.086   7.555 -13.182  1.00  0.69           H  
ATOM    184 3HD1 LEU A  10       1.504   8.296 -13.022  1.00  0.69           H  
ATOM    185 1HD2 LEU A  10       1.565   8.469 -10.068  1.00  0.69           H  
ATOM    186 2HD2 LEU A  10       2.050   9.739 -11.217  1.00  0.69           H  
ATOM    187 3HD2 LEU A  10       0.805  10.061 -10.018  1.00  0.69           H  
ATOM    188  N   GLU A  11      -2.241  12.589 -13.186  1.00  0.68           N  
ATOM    189  CA  GLU A  11      -2.379  13.853 -13.905  1.00  0.68           C  
ATOM    190  C   GLU A  11      -2.658  15.048 -12.972  1.00  0.68           C  
ATOM    191  O   GLU A  11      -2.476  16.208 -13.371  1.00  0.68           O  
ATOM    192  CB  GLU A  11      -3.488  13.763 -14.950  1.00  0.68           C  
ATOM    193  CG  GLU A  11      -3.180  12.869 -16.149  1.00  0.68           C  
ATOM    194  CD  GLU A  11      -4.333  12.798 -17.144  1.00  0.68           C  
ATOM    195  OE1 GLU A  11      -5.401  13.287 -16.827  1.00  0.68           O  
ATOM    196  OE2 GLU A  11      -4.155  12.252 -18.203  1.00  0.68           O  
ATOM    197  H   GLU A  11      -2.862  11.823 -13.389  1.00  0.68           H  
ATOM    198  HA  GLU A  11      -1.438  14.045 -14.422  1.00  0.68           H  
ATOM    199 1HB  GLU A  11      -4.394  13.395 -14.475  1.00  0.68           H  
ATOM    200 2HB  GLU A  11      -3.704  14.759 -15.328  1.00  0.68           H  
ATOM    201 1HG  GLU A  11      -2.294  13.250 -16.657  1.00  0.68           H  
ATOM    202 2HG  GLU A  11      -2.953  11.864 -15.788  1.00  0.68           H  
ATOM    203  N   GLU A  12      -3.182  14.781 -11.767  1.00  0.67           N  
ATOM    204  CA  GLU A  12      -3.522  15.834 -10.818  1.00  0.67           C  
ATOM    205  C   GLU A  12      -2.388  16.127  -9.832  1.00  0.67           C  
ATOM    206  O   GLU A  12      -2.549  16.943  -8.917  1.00  0.67           O  
ATOM    207  CB  GLU A  12      -4.803  15.476 -10.063  1.00  0.67           C  
ATOM    208  CG  GLU A  12      -6.036  15.381 -10.981  1.00  0.67           C  
ATOM    209  CD  GLU A  12      -7.344  15.088 -10.262  1.00  0.67           C  
ATOM    210  OE1 GLU A  12      -7.341  14.953  -9.060  1.00  0.67           O  
ATOM    211  OE2 GLU A  12      -8.347  14.997 -10.931  1.00  0.67           O  
ATOM    212  H   GLU A  12      -3.295  13.816 -11.460  1.00  0.67           H  
ATOM    213  HA  GLU A  12      -3.711  16.748 -11.380  1.00  0.67           H  
ATOM    214 1HB  GLU A  12      -4.675  14.511  -9.577  1.00  0.67           H  
ATOM    215 2HB  GLU A  12      -4.999  16.215  -9.287  1.00  0.67           H  
ATOM    216 1HG  GLU A  12      -6.137  16.319 -11.523  1.00  0.67           H  
ATOM    217 2HG  GLU A  12      -5.853  14.592 -11.713  1.00  0.67           H  
ATOM    218  N   TRP A  13      -1.249  15.450  -9.982  1.00  0.67           N  
ATOM    219  CA  TRP A  13      -0.147  15.677  -9.054  1.00  0.67           C  
ATOM    220  C   TRP A  13       0.617  16.955  -9.287  1.00  0.67           C  
ATOM    221  O   TRP A  13       0.986  17.291 -10.415  1.00  0.67           O  
ATOM    222  CB  TRP A  13       0.877  14.565  -9.120  1.00  0.67           C  
ATOM    223  CG  TRP A  13       0.443  13.331  -8.579  1.00  0.67           C  
ATOM    224  CD1 TRP A  13      -0.808  12.891  -8.398  1.00  0.67           C  
ATOM    225  CD2 TRP A  13       1.290  12.318  -8.111  1.00  0.67           C  
ATOM    226  NE1 TRP A  13      -0.779  11.655  -7.860  1.00  0.67           N  
ATOM    227  CE2 TRP A  13       0.482  11.293  -7.669  1.00  0.67           C  
ATOM    228  CE3 TRP A  13       2.644  12.191  -8.038  1.00  0.67           C  
ATOM    229  CZ2 TRP A  13       0.985  10.157  -7.166  1.00  0.67           C  
ATOM    230  CZ3 TRP A  13       3.159  11.053  -7.533  1.00  0.67           C  
ATOM    231  CH2 TRP A  13       2.338  10.044  -7.095  1.00  0.67           C  
ATOM    232  H   TRP A  13      -1.140  14.774 -10.738  1.00  0.67           H  
ATOM    233  HA  TRP A  13      -0.553  15.712  -8.044  1.00  0.67           H  
ATOM    234 1HB  TRP A  13       1.126  14.390 -10.133  1.00  0.67           H  
ATOM    235 2HB  TRP A  13       1.790  14.874  -8.618  1.00  0.67           H  
ATOM    236  HD1 TRP A  13      -1.708  13.430  -8.667  1.00  0.67           H  
ATOM    237  HE1 TRP A  13      -1.584  11.070  -7.654  1.00  0.67           H  
ATOM    238  HE3 TRP A  13       3.282  12.989  -8.385  1.00  0.67           H  
ATOM    239  HZ2 TRP A  13       0.350   9.368  -6.843  1.00  0.67           H  
ATOM    240  HZ3 TRP A  13       4.233  10.973  -7.493  1.00  0.67           H  
ATOM    241  HH2 TRP A  13       2.755   9.136  -6.686  1.00  0.67           H  
ATOM    242  N   SER A  14       0.960  17.605  -8.188  1.00  0.67           N  
ATOM    243  CA  SER A  14       1.832  18.770  -8.182  1.00  0.67           C  
ATOM    244  C   SER A  14       3.285  18.340  -8.184  1.00  0.67           C  
ATOM    245  O   SER A  14       3.574  17.169  -7.939  1.00  0.67           O  
ATOM    246  CB  SER A  14       1.558  19.588  -6.957  1.00  0.67           C  
ATOM    247  OG  SER A  14       1.894  18.849  -5.796  1.00  0.67           O  
ATOM    248  H   SER A  14       0.604  17.263  -7.284  1.00  0.67           H  
ATOM    249  HA  SER A  14       1.640  19.367  -9.076  1.00  0.67           H  
ATOM    250 1HB  SER A  14       2.145  20.507  -6.995  1.00  0.67           H  
ATOM    251 2HB  SER A  14       0.507  19.865  -6.926  1.00  0.67           H  
ATOM    252  HG  SER A  14       1.185  18.151  -5.711  1.00  0.67           H  
ATOM    253  N   GLU A  15       4.199  19.277  -8.392  1.00  0.69           N  
ATOM    254  CA  GLU A  15       5.624  18.960  -8.351  1.00  0.69           C  
ATOM    255  C   GLU A  15       6.017  18.400  -6.978  1.00  0.69           C  
ATOM    256  O   GLU A  15       6.867  17.511  -6.867  1.00  0.69           O  
ATOM    257  CB  GLU A  15       6.406  20.236  -8.635  1.00  0.69           C  
ATOM    258  CG  GLU A  15       6.085  20.838  -9.983  1.00  0.69           C  
ATOM    259  CD  GLU A  15       4.795  21.633  -9.978  1.00  0.69           C  
ATOM    260  OE1 GLU A  15       4.193  21.753  -8.936  1.00  0.69           O  
ATOM    261  OE2 GLU A  15       4.393  22.083 -11.026  1.00  0.69           O  
ATOM    262  H   GLU A  15       3.907  20.222  -8.595  1.00  0.69           H  
ATOM    263  HA  GLU A  15       5.842  18.210  -9.109  1.00  0.69           H  
ATOM    264 1HB  GLU A  15       6.201  20.977  -7.864  1.00  0.69           H  
ATOM    265 2HB  GLU A  15       7.476  20.019  -8.614  1.00  0.69           H  
ATOM    266 1HG  GLU A  15       6.904  21.487 -10.287  1.00  0.69           H  
ATOM    267 2HG  GLU A  15       6.003  20.057 -10.698  1.00  0.69           H  
ATOM    268  N   GLU A  16       5.362  18.907  -5.933  1.00  0.70           N  
ATOM    269  CA  GLU A  16       5.630  18.470  -4.573  1.00  0.70           C  
ATOM    270  C   GLU A  16       5.146  17.039  -4.379  1.00  0.70           C  
ATOM    271  O   GLU A  16       5.825  16.241  -3.731  1.00  0.70           O  
ATOM    272  CB  GLU A  16       4.983  19.400  -3.554  1.00  0.70           C  
ATOM    273  CG  GLU A  16       5.322  19.064  -2.110  1.00  0.70           C  
ATOM    274  CD  GLU A  16       6.798  19.214  -1.794  1.00  0.70           C  
ATOM    275  OE1 GLU A  16       7.486  19.890  -2.523  1.00  0.70           O  
ATOM    276  OE2 GLU A  16       7.231  18.645  -0.815  1.00  0.70           O  
ATOM    277  H   GLU A  16       4.667  19.623  -6.099  1.00  0.70           H  
ATOM    278  HA  GLU A  16       6.708  18.488  -4.412  1.00  0.70           H  
ATOM    279 1HB  GLU A  16       5.294  20.427  -3.747  1.00  0.70           H  
ATOM    280 2HB  GLU A  16       3.898  19.358  -3.665  1.00  0.70           H  
ATOM    281 1HG  GLU A  16       4.752  19.718  -1.452  1.00  0.70           H  
ATOM    282 2HG  GLU A  16       5.015  18.035  -1.912  1.00  0.70           H  
ATOM    283  N   ASP A  17       4.000  16.694  -4.977  1.00  0.72           N  
ATOM    284  CA  ASP A  17       3.478  15.334  -4.841  1.00  0.72           C  
ATOM    285  C   ASP A  17       4.428  14.363  -5.537  1.00  0.72           C  
ATOM    286  O   ASP A  17       4.657  13.249  -5.056  1.00  0.72           O  
ATOM    287  CB  ASP A  17       2.112  15.215  -5.498  1.00  0.72           C  
ATOM    288  CG  ASP A  17       0.973  15.941  -4.791  1.00  0.72           C  
ATOM    289  OD1 ASP A  17       0.884  15.923  -3.593  1.00  0.72           O  
ATOM    290  OD2 ASP A  17       0.203  16.604  -5.508  1.00  0.72           O  
ATOM    291  H   ASP A  17       3.464  17.399  -5.489  1.00  0.72           H  
ATOM    292  HA  ASP A  17       3.413  15.076  -3.784  1.00  0.72           H  
ATOM    293 1HB  ASP A  17       2.187  15.596  -6.501  1.00  0.72           H  
ATOM    294 2HB  ASP A  17       1.848  14.157  -5.577  1.00  0.72           H  
ATOM    295  N   VAL A  18       5.031  14.810  -6.642  1.00  0.74           N  
ATOM    296  CA  VAL A  18       5.983  13.966  -7.339  1.00  0.74           C  
ATOM    297  C   VAL A  18       7.180  13.732  -6.426  1.00  0.74           C  
ATOM    298  O   VAL A  18       7.622  12.591  -6.254  1.00  0.74           O  
ATOM    299  CB  VAL A  18       6.433  14.613  -8.661  1.00  0.74           C  
ATOM    300  CG1 VAL A  18       7.545  13.806  -9.265  1.00  0.74           C  
ATOM    301  CG2 VAL A  18       5.237  14.710  -9.616  1.00  0.74           C  
ATOM    302  H   VAL A  18       4.789  15.731  -7.012  1.00  0.74           H  
ATOM    303  HA  VAL A  18       5.521  13.010  -7.560  1.00  0.74           H  
ATOM    304  HB  VAL A  18       6.824  15.610  -8.473  1.00  0.74           H  
ATOM    305 1HG1 VAL A  18       7.847  14.286 -10.194  1.00  0.74           H  
ATOM    306 2HG1 VAL A  18       8.388  13.771  -8.575  1.00  0.74           H  
ATOM    307 3HG1 VAL A  18       7.203  12.800  -9.466  1.00  0.74           H  
ATOM    308 1HG2 VAL A  18       5.556  15.161 -10.548  1.00  0.74           H  
ATOM    309 2HG2 VAL A  18       4.843  13.743  -9.810  1.00  0.74           H  
ATOM    310 3HG2 VAL A  18       4.466  15.316  -9.171  1.00  0.74           H  
ATOM    311  N   ALA A  19       7.677  14.805  -5.800  1.00  0.75           N  
ATOM    312  CA  ALA A  19       8.804  14.683  -4.883  1.00  0.75           C  
ATOM    313  C   ALA A  19       8.474  13.751  -3.717  1.00  0.75           C  
ATOM    314  O   ALA A  19       9.330  12.966  -3.294  1.00  0.75           O  
ATOM    315  CB  ALA A  19       9.193  16.050  -4.349  1.00  0.75           C  
ATOM    316  H   ALA A  19       7.282  15.728  -5.993  1.00  0.75           H  
ATOM    317  HA  ALA A  19       9.643  14.266  -5.431  1.00  0.75           H  
ATOM    318 1HB  ALA A  19      10.052  15.950  -3.692  1.00  0.75           H  
ATOM    319 2HB  ALA A  19       9.446  16.704  -5.186  1.00  0.75           H  
ATOM    320 3HB  ALA A  19       8.360  16.479  -3.794  1.00  0.75           H  
ATOM    321  N   GLU A  20       7.231  13.804  -3.221  1.00  0.75           N  
ATOM    322  CA  GLU A  20       6.822  12.958  -2.106  1.00  0.75           C  
ATOM    323  C   GLU A  20       6.795  11.500  -2.537  1.00  0.75           C  
ATOM    324  O   GLU A  20       7.210  10.624  -1.774  1.00  0.75           O  
ATOM    325  CB  GLU A  20       5.471  13.401  -1.545  1.00  0.75           C  
ATOM    326  CG  GLU A  20       4.984  12.627  -0.299  1.00  0.75           C  
ATOM    327  CD  GLU A  20       5.866  12.766   0.951  1.00  0.75           C  
ATOM    328  OE1 GLU A  20       6.691  13.661   1.031  1.00  0.75           O  
ATOM    329  OE2 GLU A  20       5.682  11.970   1.847  1.00  0.75           O  
ATOM    330  H   GLU A  20       6.574  14.489  -3.598  1.00  0.75           H  
ATOM    331  HA  GLU A  20       7.557  13.058  -1.314  1.00  0.75           H  
ATOM    332 1HB  GLU A  20       5.519  14.460  -1.289  1.00  0.75           H  
ATOM    333 2HB  GLU A  20       4.718  13.300  -2.320  1.00  0.75           H  
ATOM    334 1HG  GLU A  20       3.977  12.960  -0.061  1.00  0.75           H  
ATOM    335 2HG  GLU A  20       4.932  11.582  -0.556  1.00  0.75           H  
ATOM    336  N   LEU A  21       6.348  11.226  -3.763  1.00  0.75           N  
ATOM    337  CA  LEU A  21       6.377   9.857  -4.252  1.00  0.75           C  
ATOM    338  C   LEU A  21       7.789   9.337  -4.290  1.00  0.75           C  
ATOM    339  O   LEU A  21       8.047   8.194  -3.897  1.00  0.75           O  
ATOM    340  CB  LEU A  21       5.789   9.696  -5.643  1.00  0.75           C  
ATOM    341  CG  LEU A  21       5.869   8.190  -6.148  1.00  0.75           C  
ATOM    342  CD1 LEU A  21       5.027   7.321  -5.204  1.00  0.75           C  
ATOM    343  CD2 LEU A  21       5.435   8.032  -7.638  1.00  0.75           C  
ATOM    344  H   LEU A  21       5.974  11.976  -4.348  1.00  0.75           H  
ATOM    345  HA  LEU A  21       5.832   9.232  -3.565  1.00  0.75           H  
ATOM    346 1HB  LEU A  21       4.765   9.980  -5.574  1.00  0.75           H  
ATOM    347 2HB  LEU A  21       6.311  10.349  -6.344  1.00  0.75           H  
ATOM    348  HG  LEU A  21       6.902   7.858  -6.058  1.00  0.75           H  
ATOM    349 1HD1 LEU A  21       5.111   6.296  -5.491  1.00  0.75           H  
ATOM    350 2HD1 LEU A  21       5.392   7.434  -4.183  1.00  0.75           H  
ATOM    351 3HD1 LEU A  21       3.983   7.626  -5.254  1.00  0.75           H  
ATOM    352 1HD2 LEU A  21       5.537   6.982  -7.927  1.00  0.75           H  
ATOM    353 2HD2 LEU A  21       4.424   8.328  -7.786  1.00  0.75           H  
ATOM    354 3HD2 LEU A  21       6.081   8.644  -8.269  1.00  0.75           H  
ATOM    355  N   ILE A  22       8.712  10.164  -4.768  1.00  0.74           N  
ATOM    356  CA  ILE A  22      10.082   9.721  -4.867  1.00  0.74           C  
ATOM    357  C   ILE A  22      10.585   9.424  -3.460  1.00  0.74           C  
ATOM    358  O   ILE A  22      11.181   8.375  -3.234  1.00  0.74           O  
ATOM    359  CB  ILE A  22      10.968  10.769  -5.529  1.00  0.74           C  
ATOM    360  CG1 ILE A  22      10.539  10.959  -6.944  1.00  0.74           C  
ATOM    361  CG2 ILE A  22      12.387  10.202  -5.554  1.00  0.74           C  
ATOM    362  CD1 ILE A  22      11.111  12.170  -7.596  1.00  0.74           C  
ATOM    363  H   ILE A  22       8.440  11.096  -5.092  1.00  0.74           H  
ATOM    364  HA  ILE A  22      10.119   8.806  -5.453  1.00  0.74           H  
ATOM    365  HB  ILE A  22      10.923  11.723  -5.001  1.00  0.74           H  
ATOM    366 1HG1 ILE A  22      10.842  10.106  -7.491  1.00  0.74           H  
ATOM    367 2HG1 ILE A  22       9.453  11.026  -6.977  1.00  0.74           H  
ATOM    368 1HG2 ILE A  22      13.048  10.891  -6.058  1.00  0.74           H  
ATOM    369 2HG2 ILE A  22      12.719  10.041  -4.538  1.00  0.74           H  
ATOM    370 3HG2 ILE A  22      12.387   9.252  -6.092  1.00  0.74           H  
ATOM    371 1HD1 ILE A  22      10.742  12.222  -8.614  1.00  0.74           H  
ATOM    372 2HD1 ILE A  22      10.794  13.056  -7.058  1.00  0.74           H  
ATOM    373 3HD1 ILE A  22      12.193  12.118  -7.594  1.00  0.74           H  
ATOM    374  N   ARG A  23      10.310  10.322  -2.501  1.00  0.74           N  
ATOM    375  CA  ARG A  23      10.732  10.102  -1.119  1.00  0.74           C  
ATOM    376  C   ARG A  23      10.139   8.814  -0.549  1.00  0.74           C  
ATOM    377  O   ARG A  23      10.835   8.045   0.124  1.00  0.74           O  
ATOM    378  CB  ARG A  23      10.343  11.289  -0.253  1.00  0.74           C  
ATOM    379  CG  ARG A  23      11.193  12.554  -0.458  1.00  0.74           C  
ATOM    380  CD  ARG A  23      10.926  13.565   0.614  1.00  0.74           C  
ATOM    381  NE  ARG A  23       9.607  14.215   0.481  1.00  0.74           N  
ATOM    382  CZ  ARG A  23       9.378  15.378  -0.175  1.00  0.74           C  
ATOM    383  NH1 ARG A  23      10.363  16.047  -0.733  1.00  0.74           N  
ATOM    384  NH2 ARG A  23       8.147  15.836  -0.222  1.00  0.74           N  
ATOM    385  H   ARG A  23       9.816  11.182  -2.745  1.00  0.74           H  
ATOM    386  HA  ARG A  23      11.806  10.017  -1.094  1.00  0.74           H  
ATOM    387 1HB  ARG A  23       9.306  11.554  -0.453  1.00  0.74           H  
ATOM    388 2HB  ARG A  23      10.406  11.008   0.798  1.00  0.74           H  
ATOM    389 1HG  ARG A  23      12.249  12.289  -0.434  1.00  0.74           H  
ATOM    390 2HG  ARG A  23      10.957  13.001  -1.419  1.00  0.74           H  
ATOM    391 1HD  ARG A  23      10.962  13.074   1.585  1.00  0.74           H  
ATOM    392 2HD  ARG A  23      11.690  14.338   0.571  1.00  0.74           H  
ATOM    393  HE  ARG A  23       8.773  13.762   0.890  1.00  0.74           H  
ATOM    394 1HH1 ARG A  23      11.305  15.690  -0.685  1.00  0.74           H  
ATOM    395 2HH1 ARG A  23      10.174  16.925  -1.201  1.00  0.74           H  
ATOM    396 1HH2 ARG A  23       7.406  15.277   0.216  1.00  0.74           H  
ATOM    397 2HH2 ARG A  23       7.921  16.735  -0.666  1.00  0.74           H  
ATOM    398  N   HIS A  24       8.873   8.535  -0.857  1.00  0.74           N  
ATOM    399  CA  HIS A  24       8.263   7.288  -0.421  1.00  0.74           C  
ATOM    400  C   HIS A  24       9.038   6.111  -0.967  1.00  0.74           C  
ATOM    401  O   HIS A  24       9.409   5.196  -0.225  1.00  0.74           O  
ATOM    402  CB  HIS A  24       6.800   7.184  -0.870  1.00  0.74           C  
ATOM    403  CG  HIS A  24       6.231   5.804  -0.683  1.00  0.74           C  
ATOM    404  ND1 HIS A  24       5.915   5.281   0.550  1.00  0.74           N  
ATOM    405  CD2 HIS A  24       5.941   4.834  -1.592  1.00  0.74           C  
ATOM    406  CE1 HIS A  24       5.463   4.042   0.395  1.00  0.74           C  
ATOM    407  NE2 HIS A  24       5.468   3.753  -0.892  1.00  0.74           N  
ATOM    408  H   HIS A  24       8.319   9.205  -1.388  1.00  0.74           H  
ATOM    409  HA  HIS A  24       8.290   7.228   0.666  1.00  0.74           H  
ATOM    410 1HB  HIS A  24       6.193   7.896  -0.311  1.00  0.74           H  
ATOM    411 2HB  HIS A  24       6.719   7.447  -1.916  1.00  0.74           H  
ATOM    412  HD2 HIS A  24       6.071   4.901  -2.675  1.00  0.74           H  
ATOM    413  HE1 HIS A  24       5.137   3.376   1.194  1.00  0.74           H  
ATOM    414  HE2 HIS A  24       5.171   2.871  -1.295  1.00  0.74           H  
ATOM    415  N   ALA A  25       9.288   6.131  -2.270  1.00  0.74           N  
ATOM    416  CA  ALA A  25      10.003   5.054  -2.914  1.00  0.74           C  
ATOM    417  C   ALA A  25      11.409   4.887  -2.313  1.00  0.74           C  
ATOM    418  O   ALA A  25      11.883   3.768  -2.118  1.00  0.74           O  
ATOM    419  CB  ALA A  25      10.064   5.330  -4.402  1.00  0.74           C  
ATOM    420  H   ALA A  25       8.959   6.919  -2.829  1.00  0.74           H  
ATOM    421  HA  ALA A  25       9.446   4.136  -2.750  1.00  0.74           H  
ATOM    422 1HB  ALA A  25      10.554   4.511  -4.915  1.00  0.74           H  
ATOM    423 2HB  ALA A  25       9.049   5.435  -4.787  1.00  0.74           H  
ATOM    424 3HB  ALA A  25      10.609   6.255  -4.578  1.00  0.74           H  
ATOM    425  N   ILE A  26      12.074   5.988  -1.972  1.00  0.76           N  
ATOM    426  CA  ILE A  26      13.411   5.885  -1.402  1.00  0.76           C  
ATOM    427  C   ILE A  26      13.351   5.118  -0.094  1.00  0.76           C  
ATOM    428  O   ILE A  26      14.138   4.188   0.137  1.00  0.76           O  
ATOM    429  CB  ILE A  26      14.017   7.285  -1.180  1.00  0.76           C  
ATOM    430  CG1 ILE A  26      14.305   7.954  -2.517  1.00  0.76           C  
ATOM    431  CG2 ILE A  26      15.286   7.195  -0.368  1.00  0.76           C  
ATOM    432  CD1 ILE A  26      14.586   9.406  -2.379  1.00  0.76           C  
ATOM    433  H   ILE A  26      11.664   6.903  -2.155  1.00  0.76           H  
ATOM    434  HA  ILE A  26      14.048   5.333  -2.082  1.00  0.76           H  
ATOM    435  HB  ILE A  26      13.297   7.899  -0.648  1.00  0.76           H  
ATOM    436 1HG1 ILE A  26      15.176   7.476  -2.966  1.00  0.76           H  
ATOM    437 2HG1 ILE A  26      13.471   7.814  -3.176  1.00  0.76           H  
ATOM    438 1HG2 ILE A  26      15.680   8.177  -0.209  1.00  0.76           H  
ATOM    439 2HG2 ILE A  26      15.074   6.733   0.597  1.00  0.76           H  
ATOM    440 3HG2 ILE A  26      16.018   6.602  -0.897  1.00  0.76           H  
ATOM    441 1HD1 ILE A  26      14.788   9.830  -3.339  1.00  0.76           H  
ATOM    442 2HD1 ILE A  26      13.744   9.904  -1.958  1.00  0.76           H  
ATOM    443 3HD1 ILE A  26      15.419   9.530  -1.734  1.00  0.76           H  
ATOM    444  N   GLU A  27      12.392   5.464   0.767  1.00  0.78           N  
ATOM    445  CA  GLU A  27      12.297   4.727   2.016  1.00  0.78           C  
ATOM    446  C   GLU A  27      11.906   3.258   1.773  1.00  0.78           C  
ATOM    447  O   GLU A  27      12.511   2.345   2.347  1.00  0.78           O  
ATOM    448  CB  GLU A  27      11.286   5.398   2.959  1.00  0.78           C  
ATOM    449  CG  GLU A  27      11.749   6.751   3.530  1.00  0.78           C  
ATOM    450  CD  GLU A  27      10.761   7.374   4.518  1.00  0.78           C  
ATOM    451  OE1 GLU A  27       9.693   6.833   4.699  1.00  0.78           O  
ATOM    452  OE2 GLU A  27      11.094   8.385   5.098  1.00  0.78           O  
ATOM    453  H   GLU A  27      11.756   6.235   0.549  1.00  0.78           H  
ATOM    454  HA  GLU A  27      13.273   4.743   2.495  1.00  0.78           H  
ATOM    455 1HB  GLU A  27      10.352   5.571   2.417  1.00  0.78           H  
ATOM    456 2HB  GLU A  27      11.066   4.733   3.792  1.00  0.78           H  
ATOM    457 1HG  GLU A  27      12.708   6.615   4.026  1.00  0.78           H  
ATOM    458 2HG  GLU A  27      11.898   7.439   2.694  1.00  0.78           H  
ATOM    459  N   LYS A  28      10.974   3.027   0.843  1.00  0.82           N  
ATOM    460  CA  LYS A  28      10.477   1.693   0.495  1.00  0.82           C  
ATOM    461  C   LYS A  28      11.568   0.732   0.067  1.00  0.82           C  
ATOM    462  O   LYS A  28      11.558  -0.441   0.448  1.00  0.82           O  
ATOM    463  CB  LYS A  28       9.454   1.783  -0.632  1.00  0.82           C  
ATOM    464  CG  LYS A  28       8.882   0.463  -1.122  1.00  0.82           C  
ATOM    465  CD  LYS A  28       7.857   0.707  -2.230  1.00  0.82           C  
ATOM    466  CE  LYS A  28       7.469  -0.590  -2.951  1.00  0.82           C  
ATOM    467  NZ  LYS A  28       6.719  -1.518  -2.093  1.00  0.82           N  
ATOM    468  H   LYS A  28      10.540   3.830   0.384  1.00  0.82           H  
ATOM    469  HA  LYS A  28       9.993   1.274   1.376  1.00  0.82           H  
ATOM    470 1HB  LYS A  28       8.632   2.436  -0.332  1.00  0.82           H  
ATOM    471 2HB  LYS A  28       9.929   2.240  -1.487  1.00  0.82           H  
ATOM    472 1HG  LYS A  28       9.692  -0.155  -1.519  1.00  0.82           H  
ATOM    473 2HG  LYS A  28       8.405  -0.067  -0.300  1.00  0.82           H  
ATOM    474 1HD  LYS A  28       6.954   1.148  -1.800  1.00  0.82           H  
ATOM    475 2HD  LYS A  28       8.270   1.407  -2.953  1.00  0.82           H  
ATOM    476 1HE  LYS A  28       6.861  -0.345  -3.822  1.00  0.82           H  
ATOM    477 2HE  LYS A  28       8.368  -1.090  -3.277  1.00  0.82           H  
ATOM    478 1HZ  LYS A  28       6.489  -2.346  -2.608  1.00  0.82           H  
ATOM    479 2HZ  LYS A  28       7.262  -1.764  -1.289  1.00  0.82           H  
ATOM    480 3HZ  LYS A  28       5.856  -1.083  -1.788  1.00  0.82           H  
ATOM    481  N   TYR A  29      12.520   1.225  -0.715  1.00  0.88           N  
ATOM    482  CA  TYR A  29      13.556   0.355  -1.233  1.00  0.88           C  
ATOM    483  C   TYR A  29      14.845   0.389  -0.415  1.00  0.88           C  
ATOM    484  O   TYR A  29      15.856  -0.177  -0.834  1.00  0.88           O  
ATOM    485  CB  TYR A  29      13.826   0.696  -2.702  1.00  0.88           C  
ATOM    486  CG  TYR A  29      12.604   0.421  -3.575  1.00  0.88           C  
ATOM    487  CD1 TYR A  29      11.880   1.467  -4.123  1.00  0.88           C  
ATOM    488  CD2 TYR A  29      12.185  -0.882  -3.777  1.00  0.88           C  
ATOM    489  CE1 TYR A  29      10.755   1.220  -4.863  1.00  0.88           C  
ATOM    490  CE2 TYR A  29      11.058  -1.135  -4.526  1.00  0.88           C  
ATOM    491  CZ  TYR A  29      10.341  -0.091  -5.066  1.00  0.88           C  
ATOM    492  OH  TYR A  29       9.210  -0.350  -5.822  1.00  0.88           O  
ATOM    493  H   TYR A  29      12.476   2.204  -1.005  1.00  0.88           H  
ATOM    494  HA  TYR A  29      13.183  -0.667  -1.197  1.00  0.88           H  
ATOM    495 1HB  TYR A  29      14.077   1.758  -2.789  1.00  0.88           H  
ATOM    496 2HB  TYR A  29      14.668   0.118  -3.077  1.00  0.88           H  
ATOM    497  HD1 TYR A  29      12.204   2.480  -3.975  1.00  0.88           H  
ATOM    498  HD2 TYR A  29      12.746  -1.709  -3.341  1.00  0.88           H  
ATOM    499  HE1 TYR A  29      10.197   2.048  -5.292  1.00  0.88           H  
ATOM    500  HE2 TYR A  29      10.729  -2.162  -4.687  1.00  0.88           H  
ATOM    501  HH  TYR A  29       8.842   0.479  -6.146  1.00  0.88           H  
ATOM    502  N   GLY A  30      14.826   1.044   0.753  1.00  0.97           N  
ATOM    503  CA  GLY A  30      16.005   1.065   1.612  1.00  0.97           C  
ATOM    504  C   GLY A  30      17.159   1.886   1.048  1.00  0.97           C  
ATOM    505  O   GLY A  30      18.324   1.562   1.293  1.00  0.97           O  
ATOM    506  H   GLY A  30      13.976   1.504   1.083  1.00  0.97           H  
ATOM    507 1HA  GLY A  30      15.717   1.470   2.583  1.00  0.97           H  
ATOM    508 2HA  GLY A  30      16.337   0.044   1.785  1.00  0.97           H  
ATOM    509  N   LEU A  31      16.859   2.910   0.262  1.00  1.07           N  
ATOM    510  CA  LEU A  31      17.911   3.694  -0.361  1.00  1.07           C  
ATOM    511  C   LEU A  31      18.212   4.967   0.410  1.00  1.07           C  
ATOM    512  O   LEU A  31      17.372   5.477   1.153  1.00  1.07           O  
ATOM    513  CB  LEU A  31      17.522   4.000  -1.810  1.00  1.07           C  
ATOM    514  CG  LEU A  31      17.298   2.754  -2.677  1.00  1.07           C  
ATOM    515  CD1 LEU A  31      16.834   3.166  -4.037  1.00  1.07           C  
ATOM    516  CD2 LEU A  31      18.583   1.964  -2.753  1.00  1.07           C  
ATOM    517  H   LEU A  31      15.885   3.174   0.108  1.00  1.07           H  
ATOM    518  HA  LEU A  31      18.820   3.096  -0.381  1.00  1.07           H  
ATOM    519 1HB  LEU A  31      16.592   4.559  -1.806  1.00  1.07           H  
ATOM    520 2HB  LEU A  31      18.301   4.618  -2.265  1.00  1.07           H  
ATOM    521  HG  LEU A  31      16.525   2.134  -2.232  1.00  1.07           H  
ATOM    522 1HD1 LEU A  31      16.663   2.280  -4.652  1.00  1.07           H  
ATOM    523 2HD1 LEU A  31      15.918   3.709  -3.932  1.00  1.07           H  
ATOM    524 3HD1 LEU A  31      17.586   3.795  -4.511  1.00  1.07           H  
ATOM    525 1HD2 LEU A  31      18.426   1.073  -3.361  1.00  1.07           H  
ATOM    526 2HD2 LEU A  31      19.364   2.580  -3.201  1.00  1.07           H  
ATOM    527 3HD2 LEU A  31      18.886   1.668  -1.744  1.00  1.07           H  
ATOM    528  N   GLU A  32      19.433   5.457   0.265  1.00  1.18           N  
ATOM    529  CA  GLU A  32      19.794   6.726   0.860  1.00  1.18           C  
ATOM    530  C   GLU A  32      19.056   7.780   0.037  1.00  1.18           C  
ATOM    531  O   GLU A  32      18.610   7.455  -1.064  1.00  1.18           O  
ATOM    532  CB  GLU A  32      21.320   6.929   0.845  1.00  1.18           C  
ATOM    533  CG  GLU A  32      21.948   7.238  -0.520  1.00  1.18           C  
ATOM    534  CD  GLU A  32      22.292   6.017  -1.355  1.00  1.18           C  
ATOM    535  OE1 GLU A  32      21.968   4.928  -0.963  1.00  1.18           O  
ATOM    536  OE2 GLU A  32      22.920   6.182  -2.390  1.00  1.18           O  
ATOM    537  H   GLU A  32      20.100   4.963  -0.308  1.00  1.18           H  
ATOM    538  HA  GLU A  32      19.440   6.735   1.888  1.00  1.18           H  
ATOM    539 1HB  GLU A  32      21.609   7.712   1.532  1.00  1.18           H  
ATOM    540 2HB  GLU A  32      21.793   6.016   1.202  1.00  1.18           H  
ATOM    541 1HG  GLU A  32      21.246   7.856  -1.085  1.00  1.18           H  
ATOM    542 2HG  GLU A  32      22.848   7.828  -0.362  1.00  1.18           H  
ATOM    543  N   PRO A  33      18.879   9.019   0.510  1.00  1.26           N  
ATOM    544  CA  PRO A  33      18.207  10.062  -0.231  1.00  1.26           C  
ATOM    545  C   PRO A  33      18.799  10.221  -1.622  1.00  1.26           C  
ATOM    546  O   PRO A  33      20.013  10.335  -1.785  1.00  1.26           O  
ATOM    547  CB  PRO A  33      18.471  11.291   0.643  1.00  1.26           C  
ATOM    548  CG  PRO A  33      18.590  10.726   2.044  1.00  1.26           C  
ATOM    549  CD  PRO A  33      19.327   9.416   1.858  1.00  1.26           C  
ATOM    550  HA  PRO A  33      17.138   9.850  -0.280  1.00  1.26           H  
ATOM    551 1HB  PRO A  33      19.384  11.803   0.304  1.00  1.26           H  
ATOM    552 2HB  PRO A  33      17.643  12.010   0.537  1.00  1.26           H  
ATOM    553 1HG  PRO A  33      19.132  11.432   2.693  1.00  1.26           H  
ATOM    554 2HG  PRO A  33      17.591  10.591   2.485  1.00  1.26           H  
ATOM    555 1HD  PRO A  33      20.407   9.592   1.877  1.00  1.26           H  
ATOM    556 2HD  PRO A  33      18.996   8.713   2.628  1.00  1.26           H  
ATOM    557  N   ALA A  34      17.917  10.287  -2.610  1.00  1.31           N  
ATOM    558  CA  ALA A  34      18.277  10.452  -4.005  1.00  1.31           C  
ATOM    559  C   ALA A  34      18.254  11.924  -4.331  1.00  1.31           C  
ATOM    560  O   ALA A  34      17.674  12.719  -3.583  1.00  1.31           O  
ATOM    561  CB  ALA A  34      17.330   9.686  -4.919  1.00  1.31           C  
ATOM    562  H   ALA A  34      16.942  10.195  -2.385  1.00  1.31           H  
ATOM    563  HA  ALA A  34      19.292  10.076  -4.144  1.00  1.31           H  
ATOM    564 1HB  ALA A  34      17.649   9.823  -5.942  1.00  1.31           H  
ATOM    565 2HB  ALA A  34      17.356   8.624  -4.668  1.00  1.31           H  
ATOM    566 3HB  ALA A  34      16.333  10.060  -4.813  1.00  1.31           H  
ATOM    567  N   ASP A  35      18.839  12.328  -5.447  1.00  1.31           N  
ATOM    568  CA  ASP A  35      18.765  13.746  -5.741  1.00  1.31           C  
ATOM    569  C   ASP A  35      17.419  14.081  -6.353  1.00  1.31           C  
ATOM    570  O   ASP A  35      17.250  14.168  -7.571  1.00  1.31           O  
ATOM    571  CB  ASP A  35      19.885  14.195  -6.665  1.00  1.31           C  
ATOM    572  CG  ASP A  35      19.912  15.723  -6.858  1.00  1.31           C  
ATOM    573  OD1 ASP A  35      18.939  16.405  -6.523  1.00  1.31           O  
ATOM    574  OD2 ASP A  35      20.920  16.206  -7.328  1.00  1.31           O  
ATOM    575  H   ASP A  35      19.320  11.686  -6.059  1.00  1.31           H  
ATOM    576  HA  ASP A  35      18.863  14.300  -4.808  1.00  1.31           H  
ATOM    577 1HB  ASP A  35      20.848  13.875  -6.262  1.00  1.31           H  
ATOM    578 2HB  ASP A  35      19.761  13.724  -7.642  1.00  1.31           H  
ATOM    579  N   THR A  36      16.477  14.358  -5.471  1.00  1.25           N  
ATOM    580  CA  THR A  36      15.101  14.624  -5.836  1.00  1.25           C  
ATOM    581  C   THR A  36      14.949  16.003  -6.460  1.00  1.25           C  
ATOM    582  O   THR A  36      13.892  16.326  -6.991  1.00  1.25           O  
ATOM    583  CB  THR A  36      14.156  14.502  -4.619  1.00  1.25           C  
ATOM    584  OG1 THR A  36      14.531  15.450  -3.614  1.00  1.25           O  
ATOM    585  CG2 THR A  36      14.227  13.102  -4.029  1.00  1.25           C  
ATOM    586  H   THR A  36      16.742  14.262  -4.492  1.00  1.25           H  
ATOM    587  HA  THR A  36      14.795  13.884  -6.578  1.00  1.25           H  
ATOM    588  HB  THR A  36      13.131  14.702  -4.937  1.00  1.25           H  
ATOM    589  HG1 THR A  36      15.487  15.432  -3.496  1.00  1.25           H  
ATOM    590 1HG2 THR A  36      13.547  13.024  -3.177  1.00  1.25           H  
ATOM    591 2HG2 THR A  36      13.950  12.400  -4.774  1.00  1.25           H  
ATOM    592 3HG2 THR A  36      15.233  12.895  -3.703  1.00  1.25           H  
ATOM    593  N   ASN A  37      16.008  16.824  -6.458  1.00  1.15           N  
ATOM    594  CA  ASN A  37      15.875  18.163  -7.009  1.00  1.15           C  
ATOM    595  C   ASN A  37      16.012  18.109  -8.518  1.00  1.15           C  
ATOM    596  O   ASN A  37      15.842  19.116  -9.207  1.00  1.15           O  
ATOM    597  CB  ASN A  37      16.892  19.103  -6.399  1.00  1.15           C  
ATOM    598  CG  ASN A  37      16.587  19.434  -4.962  1.00  1.15           C  
ATOM    599  OD1 ASN A  37      15.421  19.502  -4.551  1.00  1.15           O  
ATOM    600  ND2 ASN A  37      17.620  19.637  -4.187  1.00  1.15           N  
ATOM    601  H   ASN A  37      16.931  16.525  -6.115  1.00  1.15           H  
ATOM    602  HA  ASN A  37      14.877  18.540  -6.783  1.00  1.15           H  
ATOM    603 1HB  ASN A  37      17.883  18.650  -6.455  1.00  1.15           H  
ATOM    604 2HB  ASN A  37      16.924  20.025  -6.976  1.00  1.15           H  
ATOM    605 1HD2 ASN A  37      17.487  19.856  -3.222  1.00  1.15           H  
ATOM    606 2HD2 ASN A  37      18.546  19.564  -4.563  1.00  1.15           H  
ATOM    607  N   ALA A  38      16.306  16.915  -9.039  1.00  1.03           N  
ATOM    608  CA  ALA A  38      16.387  16.716 -10.465  1.00  1.03           C  
ATOM    609  C   ALA A  38      14.982  16.594 -11.064  1.00  1.03           C  
ATOM    610  O   ALA A  38      14.819  16.663 -12.284  1.00  1.03           O  
ATOM    611  CB  ALA A  38      17.196  15.480 -10.766  1.00  1.03           C  
ATOM    612  H   ALA A  38      16.491  16.115  -8.429  1.00  1.03           H  
ATOM    613  HA  ALA A  38      16.877  17.584 -10.906  1.00  1.03           H  
ATOM    614 1HB  ALA A  38      17.268  15.362 -11.838  1.00  1.03           H  
ATOM    615 2HB  ALA A  38      18.196  15.585 -10.342  1.00  1.03           H  
ATOM    616 3HB  ALA A  38      16.706  14.610 -10.323  1.00  1.03           H  
ATOM    617  N   ILE A  39      13.968  16.379 -10.210  1.00  0.92           N  
ATOM    618  CA  ILE A  39      12.596  16.259 -10.677  1.00  0.92           C  
ATOM    619  C   ILE A  39      11.703  17.316 -10.047  1.00  0.92           C  
ATOM    620  O   ILE A  39      11.292  17.213  -8.896  1.00  0.92           O  
ATOM    621  CB  ILE A  39      12.039  14.837 -10.431  1.00  0.92           C  
ATOM    622  CG1 ILE A  39      12.892  13.833 -11.205  1.00  0.92           C  
ATOM    623  CG2 ILE A  39      10.618  14.713 -10.797  1.00  0.92           C  
ATOM    624  CD1 ILE A  39      12.491  12.401 -11.047  1.00  0.92           C  
ATOM    625  H   ILE A  39      14.131  16.341  -9.205  1.00  0.92           H  
ATOM    626  HA  ILE A  39      12.585  16.423 -11.751  1.00  0.92           H  
ATOM    627  HB  ILE A  39      12.148  14.609  -9.369  1.00  0.92           H  
ATOM    628 1HG1 ILE A  39      12.857  14.091 -12.261  1.00  0.92           H  
ATOM    629 2HG1 ILE A  39      13.916  13.921 -10.858  1.00  0.92           H  
ATOM    630 1HG2 ILE A  39      10.274  13.703 -10.592  1.00  0.92           H  
ATOM    631 2HG2 ILE A  39      10.026  15.427 -10.224  1.00  0.92           H  
ATOM    632 3HG2 ILE A  39      10.531  14.903 -11.821  1.00  0.92           H  
ATOM    633 1HD1 ILE A  39      13.159  11.763 -11.625  1.00  0.92           H  
ATOM    634 2HD1 ILE A  39      12.553  12.142 -10.021  1.00  0.92           H  
ATOM    635 3HD1 ILE A  39      11.468  12.266 -11.400  1.00  0.92           H  
ATOM    636  N   LYS A  40      11.383  18.324 -10.846  1.00  0.82           N  
ATOM    637  CA  LYS A  40      10.576  19.463 -10.429  1.00  0.82           C  
ATOM    638  C   LYS A  40       9.431  19.615 -11.397  1.00  0.82           C  
ATOM    639  O   LYS A  40       9.017  20.722 -11.737  1.00  0.82           O  
ATOM    640  CB  LYS A  40      11.405  20.742 -10.372  1.00  0.82           C  
ATOM    641  CG  LYS A  40      12.528  20.728  -9.337  1.00  0.82           C  
ATOM    642  CD  LYS A  40      13.229  22.084  -9.280  1.00  0.82           C  
ATOM    643  CE  LYS A  40      14.320  22.121  -8.217  1.00  0.82           C  
ATOM    644  NZ  LYS A  40      15.019  23.434  -8.192  1.00  0.82           N  
ATOM    645  H   LYS A  40      11.752  18.321 -11.787  1.00  0.82           H  
ATOM    646  HA  LYS A  40      10.158  19.265  -9.441  1.00  0.82           H  
ATOM    647 1HB  LYS A  40      11.855  20.926 -11.347  1.00  0.82           H  
ATOM    648 2HB  LYS A  40      10.750  21.585 -10.147  1.00  0.82           H  
ATOM    649 1HG  LYS A  40      12.123  20.484  -8.354  1.00  0.82           H  
ATOM    650 2HG  LYS A  40      13.265  19.965  -9.603  1.00  0.82           H  
ATOM    651 1HD  LYS A  40      13.681  22.294 -10.251  1.00  0.82           H  
ATOM    652 2HD  LYS A  40      12.499  22.862  -9.065  1.00  0.82           H  
ATOM    653 1HE  LYS A  40      13.875  21.936  -7.240  1.00  0.82           H  
ATOM    654 2HE  LYS A  40      15.047  21.344  -8.421  1.00  0.82           H  
ATOM    655 1HZ  LYS A  40      15.733  23.419  -7.479  1.00  0.82           H  
ATOM    656 2HZ  LYS A  40      15.446  23.600  -9.093  1.00  0.82           H  
ATOM    657 3HZ  LYS A  40      14.356  24.168  -7.991  1.00  0.82           H  
ATOM    658  N   MET A  41       8.974  18.482 -11.887  1.00  0.74           N  
ATOM    659  CA  MET A  41       7.908  18.419 -12.862  1.00  0.74           C  
ATOM    660  C   MET A  41       6.660  17.904 -12.191  1.00  0.74           C  
ATOM    661  O   MET A  41       6.743  17.211 -11.182  1.00  0.74           O  
ATOM    662  CB  MET A  41       8.332  17.483 -13.968  1.00  0.74           C  
ATOM    663  CG  MET A  41       8.428  16.071 -13.517  1.00  0.74           C  
ATOM    664  SD  MET A  41       9.203  14.975 -14.717  1.00  0.74           S  
ATOM    665  CE  MET A  41      10.924  15.506 -14.752  1.00  0.74           C  
ATOM    666  H   MET A  41       9.376  17.622 -11.542  1.00  0.74           H  
ATOM    667  HA  MET A  41       7.707  19.416 -13.254  1.00  0.74           H  
ATOM    668 1HB  MET A  41       7.667  17.561 -14.771  1.00  0.74           H  
ATOM    669 2HB  MET A  41       9.311  17.779 -14.336  1.00  0.74           H  
ATOM    670 1HG  MET A  41       8.951  16.051 -12.602  1.00  0.74           H  
ATOM    671 2HG  MET A  41       7.413  15.701 -13.332  1.00  0.74           H  
ATOM    672 1HE  MET A  41      11.479  14.898 -15.464  1.00  0.74           H  
ATOM    673 2HE  MET A  41      10.975  16.550 -15.059  1.00  0.74           H  
ATOM    674 3HE  MET A  41      11.373  15.401 -13.783  1.00  0.74           H  
ATOM    675  N   ASN A  42       5.509  18.233 -12.744  1.00  0.68           N  
ATOM    676  CA  ASN A  42       4.257  17.759 -12.179  1.00  0.68           C  
ATOM    677  C   ASN A  42       3.929  16.380 -12.712  1.00  0.68           C  
ATOM    678  O   ASN A  42       4.684  15.837 -13.521  1.00  0.68           O  
ATOM    679  CB  ASN A  42       3.168  18.758 -12.481  1.00  0.68           C  
ATOM    680  CG  ASN A  42       2.878  18.865 -13.948  1.00  0.68           C  
ATOM    681  OD1 ASN A  42       3.231  17.976 -14.741  1.00  0.68           O  
ATOM    682  ND2 ASN A  42       2.252  19.951 -14.339  1.00  0.68           N  
ATOM    683  H   ASN A  42       5.498  18.822 -13.564  1.00  0.68           H  
ATOM    684  HA  ASN A  42       4.363  17.677 -11.094  1.00  0.68           H  
ATOM    685 1HB  ASN A  42       2.266  18.498 -11.971  1.00  0.68           H  
ATOM    686 2HB  ASN A  42       3.471  19.739 -12.108  1.00  0.68           H  
ATOM    687 1HD2 ASN A  42       2.040  20.085 -15.307  1.00  0.68           H  
ATOM    688 2HD2 ASN A  42       1.994  20.647 -13.664  1.00  0.68           H  
ATOM    689  N   GLY A  43       2.794  15.825 -12.307  1.00  0.65           N  
ATOM    690  CA  GLY A  43       2.424  14.485 -12.740  1.00  0.65           C  
ATOM    691  C   GLY A  43       2.232  14.337 -14.243  1.00  0.65           C  
ATOM    692  O   GLY A  43       2.573  13.307 -14.826  1.00  0.65           O  
ATOM    693  H   GLY A  43       2.182  16.325 -11.660  1.00  0.65           H  
ATOM    694 1HA  GLY A  43       3.175  13.780 -12.392  1.00  0.65           H  
ATOM    695 2HA  GLY A  43       1.513  14.217 -12.252  1.00  0.65           H  
ATOM    696  N   LYS A  44       1.700  15.366 -14.899  1.00  0.63           N  
ATOM    697  CA  LYS A  44       1.459  15.248 -16.330  1.00  0.63           C  
ATOM    698  C   LYS A  44       2.777  15.083 -17.064  1.00  0.63           C  
ATOM    699  O   LYS A  44       2.866  14.337 -18.039  1.00  0.63           O  
ATOM    700  CB  LYS A  44       0.712  16.465 -16.859  1.00  0.63           C  
ATOM    701  CG  LYS A  44      -0.743  16.543 -16.409  1.00  0.63           C  
ATOM    702  CD  LYS A  44      -1.464  17.712 -17.059  1.00  0.63           C  
ATOM    703  CE  LYS A  44      -2.948  17.722 -16.707  1.00  0.63           C  
ATOM    704  NZ  LYS A  44      -3.183  18.070 -15.280  1.00  0.63           N  
ATOM    705  H   LYS A  44       1.455  16.210 -14.401  1.00  0.63           H  
ATOM    706  HA  LYS A  44       0.856  14.360 -16.511  1.00  0.63           H  
ATOM    707 1HB  LYS A  44       1.218  17.372 -16.525  1.00  0.63           H  
ATOM    708 2HB  LYS A  44       0.736  16.461 -17.948  1.00  0.63           H  
ATOM    709 1HG  LYS A  44      -1.260  15.616 -16.664  1.00  0.63           H  
ATOM    710 2HG  LYS A  44      -0.776  16.664 -15.324  1.00  0.63           H  
ATOM    711 1HD  LYS A  44      -1.015  18.646 -16.721  1.00  0.63           H  
ATOM    712 2HD  LYS A  44      -1.360  17.647 -18.141  1.00  0.63           H  
ATOM    713 1HE  LYS A  44      -3.458  18.449 -17.335  1.00  0.63           H  
ATOM    714 2HE  LYS A  44      -3.366  16.732 -16.899  1.00  0.63           H  
ATOM    715 1HZ  LYS A  44      -4.171  18.061 -15.091  1.00  0.63           H  
ATOM    716 2HZ  LYS A  44      -2.725  17.388 -14.659  1.00  0.63           H  
ATOM    717 3HZ  LYS A  44      -2.814  18.985 -15.088  1.00  0.63           H  
ATOM    718  N   GLU A  45       3.800  15.788 -16.590  1.00  0.63           N  
ATOM    719  CA  GLU A  45       5.122  15.690 -17.178  1.00  0.63           C  
ATOM    720  C   GLU A  45       5.813  14.397 -16.766  1.00  0.63           C  
ATOM    721  O   GLU A  45       6.471  13.760 -17.578  1.00  0.63           O  
ATOM    722  CB  GLU A  45       5.957  16.887 -16.772  1.00  0.63           C  
ATOM    723  CG  GLU A  45       5.504  18.224 -17.375  1.00  0.63           C  
ATOM    724  CD  GLU A  45       5.595  18.269 -18.895  1.00  0.63           C  
ATOM    725  OE1 GLU A  45       6.635  17.971 -19.423  1.00  0.63           O  
ATOM    726  OE2 GLU A  45       4.608  18.593 -19.529  1.00  0.63           O  
ATOM    727  H   GLU A  45       3.649  16.411 -15.797  1.00  0.63           H  
ATOM    728  HA  GLU A  45       5.017  15.688 -18.259  1.00  0.63           H  
ATOM    729 1HB  GLU A  45       5.845  16.991 -15.701  1.00  0.63           H  
ATOM    730 2HB  GLU A  45       7.008  16.713 -16.997  1.00  0.63           H  
ATOM    731 1HG  GLU A  45       4.469  18.401 -17.083  1.00  0.63           H  
ATOM    732 2HG  GLU A  45       6.112  19.021 -16.951  1.00  0.63           H  
ATOM    733  N   LEU A  46       5.610  13.970 -15.521  1.00  0.63           N  
ATOM    734  CA  LEU A  46       6.216  12.752 -14.991  1.00  0.63           C  
ATOM    735  C   LEU A  46       5.842  11.569 -15.884  1.00  0.63           C  
ATOM    736  O   LEU A  46       6.680  10.759 -16.271  1.00  0.63           O  
ATOM    737  CB  LEU A  46       5.696  12.512 -13.582  1.00  0.63           C  
ATOM    738  CG  LEU A  46       6.293  11.391 -12.812  1.00  0.63           C  
ATOM    739  CD1 LEU A  46       7.768  11.729 -12.565  1.00  0.63           C  
ATOM    740  CD2 LEU A  46       5.498  11.186 -11.515  1.00  0.63           C  
ATOM    741  H   LEU A  46       5.052  14.546 -14.892  1.00  0.63           H  
ATOM    742  HA  LEU A  46       7.293  12.857 -14.975  1.00  0.63           H  
ATOM    743 1HB  LEU A  46       5.830  13.429 -13.003  1.00  0.63           H  
ATOM    744 2HB  LEU A  46       4.633  12.309 -13.651  1.00  0.63           H  
ATOM    745  HG  LEU A  46       6.249  10.483 -13.395  1.00  0.63           H  
ATOM    746 1HD1 LEU A  46       8.222  10.941 -12.000  1.00  0.63           H  
ATOM    747 2HD1 LEU A  46       8.283  11.855 -13.516  1.00  0.63           H  
ATOM    748 3HD1 LEU A  46       7.834  12.654 -12.001  1.00  0.63           H  
ATOM    749 1HD2 LEU A  46       5.922  10.378 -10.935  1.00  0.63           H  
ATOM    750 2HD2 LEU A  46       5.536  12.075 -10.947  1.00  0.63           H  
ATOM    751 3HD2 LEU A  46       4.459  10.952 -11.757  1.00  0.63           H  
ATOM    752  N   LEU A  47       4.574  11.538 -16.286  1.00  0.64           N  
ATOM    753  CA  LEU A  47       4.011  10.524 -17.173  1.00  0.64           C  
ATOM    754  C   LEU A  47       4.649  10.474 -18.564  1.00  0.64           C  
ATOM    755  O   LEU A  47       4.495   9.480 -19.277  1.00  0.64           O  
ATOM    756  CB  LEU A  47       2.506  10.756 -17.312  1.00  0.64           C  
ATOM    757  CG  LEU A  47       1.666  10.418 -16.088  1.00  0.64           C  
ATOM    758  CD1 LEU A  47       0.243  10.917 -16.282  1.00  0.64           C  
ATOM    759  CD2 LEU A  47       1.674   8.921 -15.934  1.00  0.64           C  
ATOM    760  H   LEU A  47       3.941  12.251 -15.918  1.00  0.64           H  
ATOM    761  HA  LEU A  47       4.164   9.556 -16.702  1.00  0.64           H  
ATOM    762 1HB  LEU A  47       2.345  11.812 -17.535  1.00  0.64           H  
ATOM    763 2HB  LEU A  47       2.136  10.168 -18.148  1.00  0.64           H  
ATOM    764  HG  LEU A  47       2.079  10.888 -15.198  1.00  0.64           H  
ATOM    765 1HD1 LEU A  47      -0.358  10.661 -15.414  1.00  0.64           H  
ATOM    766 2HD1 LEU A  47       0.255  11.998 -16.403  1.00  0.64           H  
ATOM    767 3HD1 LEU A  47      -0.191  10.456 -17.166  1.00  0.64           H  
ATOM    768 1HD2 LEU A  47       1.073   8.654 -15.103  1.00  0.64           H  
ATOM    769 2HD2 LEU A  47       1.256   8.463 -16.829  1.00  0.64           H  
ATOM    770 3HD2 LEU A  47       2.693   8.569 -15.785  1.00  0.64           H  
ATOM    771  N   LYS A  48       5.317  11.549 -18.981  1.00  0.64           N  
ATOM    772  CA  LYS A  48       5.940  11.611 -20.292  1.00  0.64           C  
ATOM    773  C   LYS A  48       7.341  11.002 -20.286  1.00  0.64           C  
ATOM    774  O   LYS A  48       7.946  10.831 -21.347  1.00  0.64           O  
ATOM    775  CB  LYS A  48       6.026  13.061 -20.768  1.00  0.64           C  
ATOM    776  CG  LYS A  48       4.691  13.729 -21.012  1.00  0.64           C  
ATOM    777  CD  LYS A  48       4.873  15.189 -21.413  1.00  0.64           C  
ATOM    778  CE  LYS A  48       3.537  15.876 -21.642  1.00  0.64           C  
ATOM    779  NZ  LYS A  48       3.706  17.337 -21.938  1.00  0.64           N  
ATOM    780  H   LYS A  48       5.450  12.343 -18.362  1.00  0.64           H  
ATOM    781  HA  LYS A  48       5.328  11.042 -20.991  1.00  0.64           H  
ATOM    782 1HB  LYS A  48       6.567  13.654 -20.034  1.00  0.64           H  
ATOM    783 2HB  LYS A  48       6.594  13.103 -21.695  1.00  0.64           H  
ATOM    784 1HG  LYS A  48       4.152  13.201 -21.796  1.00  0.64           H  
ATOM    785 2HG  LYS A  48       4.104  13.686 -20.100  1.00  0.64           H  
ATOM    786 1HD  LYS A  48       5.412  15.721 -20.625  1.00  0.64           H  
ATOM    787 2HD  LYS A  48       5.462  15.245 -22.325  1.00  0.64           H  
ATOM    788 1HE  LYS A  48       3.037  15.400 -22.481  1.00  0.64           H  
ATOM    789 2HE  LYS A  48       2.918  15.766 -20.748  1.00  0.64           H  
ATOM    790 1HZ  LYS A  48       2.807  17.759 -22.083  1.00  0.64           H  
ATOM    791 2HZ  LYS A  48       4.164  17.795 -21.125  1.00  0.64           H  
ATOM    792 3HZ  LYS A  48       4.273  17.463 -22.758  1.00  0.64           H  
ATOM    793  N   LEU A  49       7.879  10.700 -19.101  1.00  0.65           N  
ATOM    794  CA  LEU A  49       9.223  10.141 -19.013  1.00  0.65           C  
ATOM    795  C   LEU A  49       9.229   8.658 -19.341  1.00  0.65           C  
ATOM    796  O   LEU A  49       8.370   7.904 -18.877  1.00  0.65           O  
ATOM    797  CB  LEU A  49       9.776  10.327 -17.599  1.00  0.65           C  
ATOM    798  CG  LEU A  49      10.451  11.621 -17.278  1.00  0.65           C  
ATOM    799  CD1 LEU A  49       9.497  12.750 -17.502  1.00  0.65           C  
ATOM    800  CD2 LEU A  49      10.894  11.561 -15.819  1.00  0.65           C  
ATOM    801  H   LEU A  49       7.349  10.837 -18.239  1.00  0.65           H  
ATOM    802  HA  LEU A  49       9.867  10.657 -19.727  1.00  0.65           H  
ATOM    803 1HB  LEU A  49       8.964  10.217 -16.905  1.00  0.65           H  
ATOM    804 2HB  LEU A  49      10.499   9.531 -17.416  1.00  0.65           H  
ATOM    805  HG  LEU A  49      11.315  11.761 -17.924  1.00  0.65           H  
ATOM    806 1HD1 LEU A  49       9.980  13.691 -17.266  1.00  0.65           H  
ATOM    807 2HD1 LEU A  49       9.178  12.764 -18.542  1.00  0.65           H  
ATOM    808 3HD1 LEU A  49       8.636  12.613 -16.869  1.00  0.65           H  
ATOM    809 1HD2 LEU A  49      11.387  12.485 -15.545  1.00  0.65           H  
ATOM    810 2HD2 LEU A  49      10.018  11.419 -15.189  1.00  0.65           H  
ATOM    811 3HD2 LEU A  49      11.580  10.724 -15.683  1.00  0.65           H  
ATOM    812  N   SER A  50      10.216   8.222 -20.114  1.00  0.66           N  
ATOM    813  CA  SER A  50      10.358   6.805 -20.396  1.00  0.66           C  
ATOM    814  C   SER A  50      11.109   6.141 -19.268  1.00  0.66           C  
ATOM    815  O   SER A  50      11.740   6.826 -18.461  1.00  0.66           O  
ATOM    816  CB  SER A  50      11.123   6.598 -21.671  1.00  0.66           C  
ATOM    817  OG  SER A  50      12.453   7.016 -21.503  1.00  0.66           O  
ATOM    818  H   SER A  50      10.910   8.878 -20.510  1.00  0.66           H  
ATOM    819  HA  SER A  50       9.367   6.356 -20.480  1.00  0.66           H  
ATOM    820 1HB  SER A  50      11.100   5.547 -21.948  1.00  0.66           H  
ATOM    821 2HB  SER A  50      10.660   7.166 -22.475  1.00  0.66           H  
ATOM    822  HG  SER A  50      12.420   8.005 -21.500  1.00  0.66           H  
ATOM    823  N   LYS A  51      11.126   4.815 -19.241  1.00  0.67           N  
ATOM    824  CA  LYS A  51      11.891   4.121 -18.212  1.00  0.67           C  
ATOM    825  C   LYS A  51      13.353   4.575 -18.243  1.00  0.67           C  
ATOM    826  O   LYS A  51      13.965   4.781 -17.193  1.00  0.67           O  
ATOM    827  CB  LYS A  51      11.781   2.612 -18.397  1.00  0.67           C  
ATOM    828  CG  LYS A  51      12.443   1.784 -17.305  1.00  0.67           C  
ATOM    829  CD  LYS A  51      12.159   0.300 -17.514  1.00  0.67           C  
ATOM    830  CE  LYS A  51      12.797  -0.562 -16.437  1.00  0.67           C  
ATOM    831  NZ  LYS A  51      12.491  -2.013 -16.640  1.00  0.67           N  
ATOM    832  H   LYS A  51      10.595   4.287 -19.919  1.00  0.67           H  
ATOM    833  HA  LYS A  51      11.479   4.381 -17.236  1.00  0.67           H  
ATOM    834 1HB  LYS A  51      10.733   2.326 -18.442  1.00  0.67           H  
ATOM    835 2HB  LYS A  51      12.237   2.330 -19.345  1.00  0.67           H  
ATOM    836 1HG  LYS A  51      13.524   1.953 -17.319  1.00  0.67           H  
ATOM    837 2HG  LYS A  51      12.057   2.089 -16.330  1.00  0.67           H  
ATOM    838 1HD  LYS A  51      11.081   0.136 -17.504  1.00  0.67           H  
ATOM    839 2HD  LYS A  51      12.545  -0.008 -18.486  1.00  0.67           H  
ATOM    840 1HE  LYS A  51      13.878  -0.421 -16.457  1.00  0.67           H  
ATOM    841 2HE  LYS A  51      12.419  -0.252 -15.457  1.00  0.67           H  
ATOM    842 1HZ  LYS A  51      12.926  -2.556 -15.906  1.00  0.67           H  
ATOM    843 2HZ  LYS A  51      11.489  -2.153 -16.608  1.00  0.67           H  
ATOM    844 3HZ  LYS A  51      12.846  -2.314 -17.537  1.00  0.67           H  
ATOM    845  N   GLU A  52      13.899   4.752 -19.457  1.00  0.70           N  
ATOM    846  CA  GLU A  52      15.278   5.203 -19.635  1.00  0.70           C  
ATOM    847  C   GLU A  52      15.473   6.616 -19.090  1.00  0.70           C  
ATOM    848  O   GLU A  52      16.522   6.928 -18.528  1.00  0.70           O  
ATOM    849  CB  GLU A  52      15.702   5.149 -21.105  1.00  0.70           C  
ATOM    850  CG  GLU A  52      15.841   3.736 -21.672  1.00  0.70           C  
ATOM    851  CD  GLU A  52      16.302   3.707 -23.120  1.00  0.70           C  
ATOM    852  OE1 GLU A  52      16.441   4.755 -23.710  1.00  0.70           O  
ATOM    853  OE2 GLU A  52      16.512   2.631 -23.629  1.00  0.70           O  
ATOM    854  H   GLU A  52      13.334   4.578 -20.274  1.00  0.70           H  
ATOM    855  HA  GLU A  52      15.930   4.535 -19.072  1.00  0.70           H  
ATOM    856 1HB  GLU A  52      14.972   5.688 -21.711  1.00  0.70           H  
ATOM    857 2HB  GLU A  52      16.661   5.656 -21.223  1.00  0.70           H  
ATOM    858 1HG  GLU A  52      16.557   3.185 -21.063  1.00  0.70           H  
ATOM    859 2HG  GLU A  52      14.877   3.236 -21.592  1.00  0.70           H  
ATOM    860  N   ASP A  53      14.450   7.466 -19.169  1.00  0.74           N  
ATOM    861  CA  ASP A  53      14.650   8.821 -18.662  1.00  0.74           C  
ATOM    862  C   ASP A  53      14.617   8.769 -17.146  1.00  0.74           C  
ATOM    863  O   ASP A  53      15.398   9.446 -16.474  1.00  0.74           O  
ATOM    864  CB  ASP A  53      13.545   9.761 -19.133  1.00  0.74           C  
ATOM    865  CG  ASP A  53      13.547  10.028 -20.620  1.00  0.74           C  
ATOM    866  OD1 ASP A  53      14.544  10.467 -21.145  1.00  0.74           O  
ATOM    867  OD2 ASP A  53      12.534   9.724 -21.247  1.00  0.74           O  
ATOM    868  H   ASP A  53      13.589   7.194 -19.651  1.00  0.74           H  
ATOM    869  HA  ASP A  53      15.621   9.193 -18.989  1.00  0.74           H  
ATOM    870 1HB  ASP A  53      12.583   9.332 -18.854  1.00  0.74           H  
ATOM    871 2HB  ASP A  53      13.635  10.711 -18.607  1.00  0.74           H  
ATOM    872  N   PHE A  54      13.784   7.899 -16.590  1.00  0.78           N  
ATOM    873  CA  PHE A  54      13.763   7.789 -15.145  1.00  0.78           C  
ATOM    874  C   PHE A  54      15.096   7.254 -14.629  1.00  0.78           C  
ATOM    875  O   PHE A  54      15.625   7.761 -13.635  1.00  0.78           O  
ATOM    876  CB  PHE A  54      12.650   6.863 -14.691  1.00  0.78           C  
ATOM    877  CG  PHE A  54      11.305   7.463 -14.612  1.00  0.78           C  
ATOM    878  CD1 PHE A  54      10.350   7.224 -15.564  1.00  0.78           C  
ATOM    879  CD2 PHE A  54      10.989   8.253 -13.546  1.00  0.78           C  
ATOM    880  CE1 PHE A  54       9.099   7.777 -15.459  1.00  0.78           C  
ATOM    881  CE2 PHE A  54       9.757   8.803 -13.430  1.00  0.78           C  
ATOM    882  CZ  PHE A  54       8.800   8.570 -14.397  1.00  0.78           C  
ATOM    883  H   PHE A  54      13.154   7.347 -17.175  1.00  0.78           H  
ATOM    884  HA  PHE A  54      13.598   8.780 -14.724  1.00  0.78           H  
ATOM    885 1HB  PHE A  54      12.598   6.012 -15.367  1.00  0.78           H  
ATOM    886 2HB  PHE A  54      12.892   6.473 -13.715  1.00  0.78           H  
ATOM    887  HD1 PHE A  54      10.592   6.590 -16.404  1.00  0.78           H  
ATOM    888  HD2 PHE A  54      11.743   8.437 -12.786  1.00  0.78           H  
ATOM    889  HE1 PHE A  54       8.350   7.586 -16.232  1.00  0.78           H  
ATOM    890  HE2 PHE A  54       9.544   9.415 -12.579  1.00  0.78           H  
ATOM    891  HZ  PHE A  54       7.812   9.013 -14.321  1.00  0.78           H  
ATOM    892  N   GLU A  55      15.672   6.266 -15.328  1.00  0.83           N  
ATOM    893  CA  GLU A  55      16.968   5.722 -14.933  1.00  0.83           C  
ATOM    894  C   GLU A  55      18.057   6.783 -15.015  1.00  0.83           C  
ATOM    895  O   GLU A  55      18.892   6.896 -14.129  1.00  0.83           O  
ATOM    896  CB  GLU A  55      17.373   4.521 -15.797  1.00  0.83           C  
ATOM    897  CG  GLU A  55      18.727   3.900 -15.387  1.00  0.83           C  
ATOM    898  CD  GLU A  55      19.127   2.660 -16.181  1.00  0.83           C  
ATOM    899  OE1 GLU A  55      18.393   2.246 -17.044  1.00  0.83           O  
ATOM    900  OE2 GLU A  55      20.163   2.110 -15.888  1.00  0.83           O  
ATOM    901  H   GLU A  55      15.182   5.871 -16.133  1.00  0.83           H  
ATOM    902  HA  GLU A  55      16.899   5.391 -13.897  1.00  0.83           H  
ATOM    903 1HB  GLU A  55      16.603   3.749 -15.734  1.00  0.83           H  
ATOM    904 2HB  GLU A  55      17.441   4.833 -16.841  1.00  0.83           H  
ATOM    905 1HG  GLU A  55      19.504   4.657 -15.503  1.00  0.83           H  
ATOM    906 2HG  GLU A  55      18.678   3.639 -14.327  1.00  0.83           H  
ATOM    907  N   LYS A  56      18.068   7.569 -16.085  1.00  0.87           N  
ATOM    908  CA  LYS A  56      19.090   8.595 -16.225  1.00  0.87           C  
ATOM    909  C   LYS A  56      19.000   9.664 -15.138  1.00  0.87           C  
ATOM    910  O   LYS A  56      20.024  10.149 -14.655  1.00  0.87           O  
ATOM    911  CB  LYS A  56      19.005   9.231 -17.607  1.00  0.87           C  
ATOM    912  CG  LYS A  56      19.461   8.306 -18.742  1.00  0.87           C  
ATOM    913  CD  LYS A  56      19.274   8.950 -20.106  1.00  0.87           C  
ATOM    914  CE  LYS A  56      19.672   7.995 -21.223  1.00  0.87           C  
ATOM    915  NZ  LYS A  56      19.439   8.587 -22.572  1.00  0.87           N  
ATOM    916  H   LYS A  56      17.374   7.442 -16.824  1.00  0.87           H  
ATOM    917  HA  LYS A  56      20.064   8.112 -16.131  1.00  0.87           H  
ATOM    918 1HB  LYS A  56      17.966   9.513 -17.805  1.00  0.87           H  
ATOM    919 2HB  LYS A  56      19.604  10.137 -17.633  1.00  0.87           H  
ATOM    920 1HG  LYS A  56      20.517   8.077 -18.607  1.00  0.87           H  
ATOM    921 2HG  LYS A  56      18.909   7.375 -18.703  1.00  0.87           H  
ATOM    922 1HD  LYS A  56      18.221   9.221 -20.230  1.00  0.87           H  
ATOM    923 2HD  LYS A  56      19.876   9.854 -20.172  1.00  0.87           H  
ATOM    924 1HE  LYS A  56      20.727   7.748 -21.121  1.00  0.87           H  
ATOM    925 2HE  LYS A  56      19.082   7.080 -21.132  1.00  0.87           H  
ATOM    926 1HZ  LYS A  56      19.710   7.921 -23.283  1.00  0.87           H  
ATOM    927 2HZ  LYS A  56      18.453   8.805 -22.672  1.00  0.87           H  
ATOM    928 3HZ  LYS A  56      19.985   9.430 -22.673  1.00  0.87           H  
ATOM    929  N   ILE A  57      17.779  10.028 -14.740  1.00  0.90           N  
ATOM    930  CA  ILE A  57      17.612  11.056 -13.721  1.00  0.90           C  
ATOM    931  C   ILE A  57      17.923  10.534 -12.315  1.00  0.90           C  
ATOM    932  O   ILE A  57      18.626  11.199 -11.549  1.00  0.90           O  
ATOM    933  CB  ILE A  57      16.188  11.617 -13.705  1.00  0.90           C  
ATOM    934  CG1 ILE A  57      15.848  12.331 -15.007  1.00  0.90           C  
ATOM    935  CG2 ILE A  57      16.108  12.623 -12.614  1.00  0.90           C  
ATOM    936  CD1 ILE A  57      14.365  12.629 -15.137  1.00  0.90           C  
ATOM    937  H   ILE A  57      16.956   9.618 -15.184  1.00  0.90           H  
ATOM    938  HA  ILE A  57      18.300  11.870 -13.941  1.00  0.90           H  
ATOM    939  HB  ILE A  57      15.466  10.810 -13.546  1.00  0.90           H  
ATOM    940 1HG1 ILE A  57      16.396  13.271 -15.051  1.00  0.90           H  
ATOM    941 2HG1 ILE A  57      16.157  11.713 -15.846  1.00  0.90           H  
ATOM    942 1HG2 ILE A  57      15.124  13.036 -12.598  1.00  0.90           H  
ATOM    943 2HG2 ILE A  57      16.339  12.179 -11.663  1.00  0.90           H  
ATOM    944 3HG2 ILE A  57      16.823  13.399 -12.826  1.00  0.90           H  
ATOM    945 1HD1 ILE A  57      14.172  13.136 -16.082  1.00  0.90           H  
ATOM    946 2HD1 ILE A  57      13.817  11.687 -15.111  1.00  0.90           H  
ATOM    947 3HD1 ILE A  57      14.044  13.264 -14.313  1.00  0.90           H  
ATOM    948  N   LEU A  58      17.378   9.358 -11.963  1.00  0.91           N  
ATOM    949  CA  LEU A  58      17.579   8.792 -10.631  1.00  0.91           C  
ATOM    950  C   LEU A  58      18.070   7.322 -10.657  1.00  0.91           C  
ATOM    951  O   LEU A  58      17.343   6.459 -10.168  1.00  0.91           O  
ATOM    952  CB  LEU A  58      16.244   8.775  -9.864  1.00  0.91           C  
ATOM    953  CG  LEU A  58      15.493  10.100  -9.599  1.00  0.91           C  
ATOM    954  CD1 LEU A  58      14.158   9.743  -9.023  1.00  0.91           C  
ATOM    955  CD2 LEU A  58      16.268  11.019  -8.656  1.00  0.91           C  
ATOM    956  H   LEU A  58      16.813   8.842 -12.637  1.00  0.91           H  
ATOM    957  HA  LEU A  58      18.303   9.403 -10.097  1.00  0.91           H  
ATOM    958 1HB  LEU A  58      15.557   8.098 -10.373  1.00  0.91           H  
ATOM    959 2HB  LEU A  58      16.461   8.384  -8.902  1.00  0.91           H  
ATOM    960  HG  LEU A  58      15.318  10.605 -10.531  1.00  0.91           H  
ATOM    961 1HD1 LEU A  58      13.590  10.629  -8.838  1.00  0.91           H  
ATOM    962 2HD1 LEU A  58      13.634   9.109  -9.728  1.00  0.91           H  
ATOM    963 3HD1 LEU A  58      14.297   9.213  -8.085  1.00  0.91           H  
ATOM    964 1HD2 LEU A  58      15.700  11.938  -8.488  1.00  0.91           H  
ATOM    965 2HD2 LEU A  58      16.423  10.520  -7.714  1.00  0.91           H  
ATOM    966 3HD2 LEU A  58      17.235  11.272  -9.098  1.00  0.91           H  
ATOM    967  N   PRO A  59      19.304   7.009 -11.088  1.00  0.91           N  
ATOM    968  CA  PRO A  59      19.815   5.661 -11.391  1.00  0.91           C  
ATOM    969  C   PRO A  59      19.585   4.545 -10.360  1.00  0.91           C  
ATOM    970  O   PRO A  59      19.447   3.381 -10.736  1.00  0.91           O  
ATOM    971  CB  PRO A  59      21.317   5.923 -11.527  1.00  0.91           C  
ATOM    972  CG  PRO A  59      21.411   7.346 -12.006  1.00  0.91           C  
ATOM    973  CD  PRO A  59      20.313   8.075 -11.274  1.00  0.91           C  
ATOM    974  HA  PRO A  59      19.406   5.343 -12.360  1.00  0.91           H  
ATOM    975 1HB  PRO A  59      21.816   5.757 -10.561  1.00  0.91           H  
ATOM    976 2HB  PRO A  59      21.752   5.207 -12.240  1.00  0.91           H  
ATOM    977 1HG  PRO A  59      22.407   7.758 -11.802  1.00  0.91           H  
ATOM    978 2HG  PRO A  59      21.267   7.388 -13.101  1.00  0.91           H  
ATOM    979 1HD  PRO A  59      20.656   8.473 -10.312  1.00  0.91           H  
ATOM    980 2HD  PRO A  59      19.965   8.848 -11.941  1.00  0.91           H  
ATOM    981  N   LYS A  60      19.538   4.864  -9.068  1.00  0.89           N  
ATOM    982  CA  LYS A  60      19.358   3.806  -8.068  1.00  0.89           C  
ATOM    983  C   LYS A  60      17.910   3.440  -7.785  1.00  0.89           C  
ATOM    984  O   LYS A  60      17.641   2.436  -7.124  1.00  0.89           O  
ATOM    985  CB  LYS A  60      20.011   4.186  -6.747  1.00  0.89           C  
ATOM    986  CG  LYS A  60      21.520   4.278  -6.804  1.00  0.89           C  
ATOM    987  CD  LYS A  60      22.101   4.600  -5.437  1.00  0.89           C  
ATOM    988  CE  LYS A  60      23.619   4.678  -5.481  1.00  0.89           C  
ATOM    989  NZ  LYS A  60      24.187   4.983  -4.149  1.00  0.89           N  
ATOM    990  H   LYS A  60      19.635   5.823  -8.772  1.00  0.89           H  
ATOM    991  HA  LYS A  60      19.850   2.907  -8.441  1.00  0.89           H  
ATOM    992 1HB  LYS A  60      19.622   5.149  -6.413  1.00  0.89           H  
ATOM    993 2HB  LYS A  60      19.747   3.448  -5.988  1.00  0.89           H  
ATOM    994 1HG  LYS A  60      21.929   3.329  -7.152  1.00  0.89           H  
ATOM    995 2HG  LYS A  60      21.808   5.058  -7.508  1.00  0.89           H  
ATOM    996 1HD  LYS A  60      21.713   5.559  -5.084  1.00  0.89           H  
ATOM    997 2HD  LYS A  60      21.808   3.832  -4.719  1.00  0.89           H  
ATOM    998 1HE  LYS A  60      24.021   3.728  -5.829  1.00  0.89           H  
ATOM    999 2HE  LYS A  60      23.914   5.463  -6.176  1.00  0.89           H  
ATOM   1000 1HZ  LYS A  60      25.185   5.038  -4.197  1.00  0.89           H  
ATOM   1001 2HZ  LYS A  60      23.814   5.878  -3.807  1.00  0.89           H  
ATOM   1002 3HZ  LYS A  60      23.924   4.265  -3.491  1.00  0.89           H  
ATOM   1003  N   ILE A  61      16.985   4.275  -8.231  1.00  0.86           N  
ATOM   1004  CA  ILE A  61      15.584   4.062  -7.912  1.00  0.86           C  
ATOM   1005  C   ILE A  61      14.659   4.192  -9.108  1.00  0.86           C  
ATOM   1006  O   ILE A  61      13.562   3.634  -9.095  1.00  0.86           O  
ATOM   1007  CB  ILE A  61      15.134   5.022  -6.805  1.00  0.86           C  
ATOM   1008  CG1 ILE A  61      13.878   4.564  -6.219  1.00  0.86           C  
ATOM   1009  CG2 ILE A  61      14.994   6.425  -7.305  1.00  0.86           C  
ATOM   1010  CD1 ILE A  61      13.565   5.319  -5.021  1.00  0.86           C  
ATOM   1011  H   ILE A  61      17.259   5.065  -8.808  1.00  0.86           H  
ATOM   1012  HA  ILE A  61      15.476   3.048  -7.529  1.00  0.86           H  
ATOM   1013  HB  ILE A  61      15.878   5.019  -6.022  1.00  0.86           H  
ATOM   1014 1HG1 ILE A  61      13.062   4.662  -6.935  1.00  0.86           H  
ATOM   1015 2HG1 ILE A  61      13.977   3.511  -5.947  1.00  0.86           H  
ATOM   1016 1HG2 ILE A  61      14.706   7.084  -6.486  1.00  0.86           H  
ATOM   1017 2HG2 ILE A  61      15.950   6.719  -7.689  1.00  0.86           H  
ATOM   1018 3HG2 ILE A  61      14.238   6.479  -8.090  1.00  0.86           H  
ATOM   1019 1HD1 ILE A  61      12.694   4.935  -4.625  1.00  0.86           H  
ATOM   1020 2HD1 ILE A  61      14.358   5.216  -4.311  1.00  0.86           H  
ATOM   1021 3HD1 ILE A  61      13.435   6.372  -5.266  1.00  0.86           H  
ATOM   1022  N   GLY A  62      15.078   4.934 -10.133  1.00  0.83           N  
ATOM   1023  CA  GLY A  62      14.217   5.321 -11.243  1.00  0.83           C  
ATOM   1024  C   GLY A  62      13.489   4.155 -11.894  1.00  0.83           C  
ATOM   1025  O   GLY A  62      12.327   4.287 -12.266  1.00  0.83           O  
ATOM   1026  H   GLY A  62      16.004   5.330 -10.110  1.00  0.83           H  
ATOM   1027 1HA  GLY A  62      13.501   6.062 -10.896  1.00  0.83           H  
ATOM   1028 2HA  GLY A  62      14.832   5.821 -11.991  1.00  0.83           H  
ATOM   1029  N   LYS A  63      14.119   2.985 -11.976  1.00  0.79           N  
ATOM   1030  CA  LYS A  63      13.451   1.833 -12.573  1.00  0.79           C  
ATOM   1031  C   LYS A  63      12.239   1.416 -11.737  1.00  0.79           C  
ATOM   1032  O   LYS A  63      11.227   0.957 -12.274  1.00  0.79           O  
ATOM   1033  CB  LYS A  63      14.415   0.656 -12.683  1.00  0.79           C  
ATOM   1034  CG  LYS A  63      15.522   0.867 -13.707  1.00  0.79           C  
ATOM   1035  CD  LYS A  63      16.460  -0.330 -13.784  1.00  0.79           C  
ATOM   1036  CE  LYS A  63      17.588  -0.057 -14.759  1.00  0.79           C  
ATOM   1037  NZ  LYS A  63      18.537  -1.191 -14.870  1.00  0.79           N  
ATOM   1038  H   LYS A  63      15.070   2.910 -11.645  1.00  0.79           H  
ATOM   1039  HA  LYS A  63      13.101   2.108 -13.568  1.00  0.79           H  
ATOM   1040 1HB  LYS A  63      14.878   0.474 -11.712  1.00  0.79           H  
ATOM   1041 2HB  LYS A  63      13.862  -0.243 -12.954  1.00  0.79           H  
ATOM   1042 1HG  LYS A  63      15.085   1.045 -14.690  1.00  0.79           H  
ATOM   1043 2HG  LYS A  63      16.107   1.750 -13.434  1.00  0.79           H  
ATOM   1044 1HD  LYS A  63      16.881  -0.528 -12.798  1.00  0.79           H  
ATOM   1045 2HD  LYS A  63      15.909  -1.210 -14.112  1.00  0.79           H  
ATOM   1046 1HE  LYS A  63      17.170   0.156 -15.743  1.00  0.79           H  
ATOM   1047 2HE  LYS A  63      18.132   0.813 -14.410  1.00  0.79           H  
ATOM   1048 1HZ  LYS A  63      19.272  -0.945 -15.527  1.00  0.79           H  
ATOM   1049 2HZ  LYS A  63      18.943  -1.380 -13.967  1.00  0.79           H  
ATOM   1050 3HZ  LYS A  63      18.052  -2.008 -15.200  1.00  0.79           H  
ATOM   1051  N   LYS A  64      12.358   1.549 -10.416  1.00  0.76           N  
ATOM   1052  CA  LYS A  64      11.309   1.120  -9.510  1.00  0.76           C  
ATOM   1053  C   LYS A  64      10.270   2.213  -9.398  1.00  0.76           C  
ATOM   1054  O   LYS A  64       9.071   1.951  -9.284  1.00  0.76           O  
ATOM   1055  CB  LYS A  64      11.888   0.798  -8.141  1.00  0.76           C  
ATOM   1056  CG  LYS A  64      12.849  -0.367  -8.091  1.00  0.76           C  
ATOM   1057  CD  LYS A  64      12.143  -1.662  -8.477  1.00  0.76           C  
ATOM   1058  CE  LYS A  64      13.049  -2.868  -8.304  1.00  0.76           C  
ATOM   1059  NZ  LYS A  64      12.382  -4.125  -8.743  1.00  0.76           N  
ATOM   1060  H   LYS A  64      13.180   1.998 -10.027  1.00  0.76           H  
ATOM   1061  HA  LYS A  64      10.829   0.228  -9.916  1.00  0.76           H  
ATOM   1062 1HB  LYS A  64      12.383   1.681  -7.726  1.00  0.76           H  
ATOM   1063 2HB  LYS A  64      11.075   0.558  -7.519  1.00  0.76           H  
ATOM   1064 1HG  LYS A  64      13.676  -0.184  -8.777  1.00  0.76           H  
ATOM   1065 2HG  LYS A  64      13.247  -0.462  -7.080  1.00  0.76           H  
ATOM   1066 1HD  LYS A  64      11.260  -1.791  -7.847  1.00  0.76           H  
ATOM   1067 2HD  LYS A  64      11.814  -1.608  -9.520  1.00  0.76           H  
ATOM   1068 1HE  LYS A  64      13.957  -2.724  -8.888  1.00  0.76           H  
ATOM   1069 2HE  LYS A  64      13.316  -2.959  -7.251  1.00  0.76           H  
ATOM   1070 1HZ  LYS A  64      13.006  -4.905  -8.609  1.00  0.76           H  
ATOM   1071 2HZ  LYS A  64      11.541  -4.268  -8.200  1.00  0.76           H  
ATOM   1072 3HZ  LYS A  64      12.139  -4.054  -9.725  1.00  0.76           H  
ATOM   1073  N   LEU A  65      10.737   3.452  -9.477  1.00  0.74           N  
ATOM   1074  CA  LEU A  65       9.858   4.601  -9.422  1.00  0.74           C  
ATOM   1075  C   LEU A  65       8.942   4.489 -10.633  1.00  0.74           C  
ATOM   1076  O   LEU A  65       7.725   4.619 -10.522  1.00  0.74           O  
ATOM   1077  CB  LEU A  65      10.674   5.884  -9.454  1.00  0.74           C  
ATOM   1078  CG  LEU A  65       9.909   7.177  -9.384  1.00  0.74           C  
ATOM   1079  CD1 LEU A  65       9.148   7.270  -8.043  1.00  0.74           C  
ATOM   1080  CD2 LEU A  65      10.871   8.307  -9.560  1.00  0.74           C  
ATOM   1081  H   LEU A  65      11.743   3.589  -9.558  1.00  0.74           H  
ATOM   1082  HA  LEU A  65       9.261   4.564  -8.512  1.00  0.74           H  
ATOM   1083 1HB  LEU A  65      11.394   5.863  -8.635  1.00  0.74           H  
ATOM   1084 2HB  LEU A  65      11.224   5.899 -10.387  1.00  0.74           H  
ATOM   1085  HG  LEU A  65       9.195   7.202 -10.180  1.00  0.74           H  
ATOM   1086 1HD1 LEU A  65       8.594   8.208  -8.003  1.00  0.74           H  
ATOM   1087 2HD1 LEU A  65       8.451   6.433  -7.955  1.00  0.74           H  
ATOM   1088 3HD1 LEU A  65       9.859   7.235  -7.219  1.00  0.74           H  
ATOM   1089 1HD2 LEU A  65      10.332   9.253  -9.543  1.00  0.74           H  
ATOM   1090 2HD2 LEU A  65      11.601   8.274  -8.752  1.00  0.74           H  
ATOM   1091 3HD2 LEU A  65      11.378   8.201 -10.510  1.00  0.74           H  
ATOM   1092  N   TYR A  66       9.542   4.196 -11.793  1.00  0.72           N  
ATOM   1093  CA  TYR A  66       8.810   3.996 -13.029  1.00  0.72           C  
ATOM   1094  C   TYR A  66       7.735   2.941 -12.847  1.00  0.72           C  
ATOM   1095  O   TYR A  66       6.575   3.194 -13.169  1.00  0.72           O  
ATOM   1096  CB  TYR A  66       9.754   3.580 -14.158  1.00  0.72           C  
ATOM   1097  CG  TYR A  66       9.039   3.155 -15.434  1.00  0.72           C  
ATOM   1098  CD1 TYR A  66       8.550   4.085 -16.331  1.00  0.72           C  
ATOM   1099  CD2 TYR A  66       8.868   1.800 -15.687  1.00  0.72           C  
ATOM   1100  CE1 TYR A  66       7.896   3.672 -17.473  1.00  0.72           C  
ATOM   1101  CE2 TYR A  66       8.214   1.385 -16.825  1.00  0.72           C  
ATOM   1102  CZ  TYR A  66       7.726   2.313 -17.717  1.00  0.72           C  
ATOM   1103  OH  TYR A  66       7.067   1.896 -18.854  1.00  0.72           O  
ATOM   1104  H   TYR A  66      10.555   4.121 -11.826  1.00  0.72           H  
ATOM   1105  HA  TYR A  66       8.325   4.934 -13.300  1.00  0.72           H  
ATOM   1106 1HB  TYR A  66      10.426   4.405 -14.397  1.00  0.72           H  
ATOM   1107 2HB  TYR A  66      10.373   2.755 -13.828  1.00  0.72           H  
ATOM   1108  HD1 TYR A  66       8.673   5.132 -16.142  1.00  0.72           H  
ATOM   1109  HD2 TYR A  66       9.251   1.063 -14.979  1.00  0.72           H  
ATOM   1110  HE1 TYR A  66       7.511   4.413 -18.176  1.00  0.72           H  
ATOM   1111  HE2 TYR A  66       8.079   0.321 -17.017  1.00  0.72           H  
ATOM   1112  HH  TYR A  66       7.009   0.936 -18.856  1.00  0.72           H  
ATOM   1113  N   GLU A  67       8.094   1.766 -12.304  1.00  0.71           N  
ATOM   1114  CA  GLU A  67       7.082   0.728 -12.114  1.00  0.71           C  
ATOM   1115  C   GLU A  67       5.950   1.170 -11.175  1.00  0.71           C  
ATOM   1116  O   GLU A  67       4.797   0.820 -11.406  1.00  0.71           O  
ATOM   1117  CB  GLU A  67       7.706  -0.583 -11.615  1.00  0.71           C  
ATOM   1118  CG  GLU A  67       8.529  -1.331 -12.674  1.00  0.71           C  
ATOM   1119  CD  GLU A  67       9.116  -2.670 -12.196  1.00  0.71           C  
ATOM   1120  OE1 GLU A  67       9.062  -2.965 -11.018  1.00  0.71           O  
ATOM   1121  OE2 GLU A  67       9.606  -3.398 -13.033  1.00  0.71           O  
ATOM   1122  H   GLU A  67       9.070   1.583 -12.066  1.00  0.71           H  
ATOM   1123  HA  GLU A  67       6.638   0.521 -13.086  1.00  0.71           H  
ATOM   1124 1HB  GLU A  67       8.363  -0.370 -10.769  1.00  0.71           H  
ATOM   1125 2HB  GLU A  67       6.920  -1.248 -11.261  1.00  0.71           H  
ATOM   1126 1HG  GLU A  67       7.893  -1.515 -13.540  1.00  0.71           H  
ATOM   1127 2HG  GLU A  67       9.342  -0.682 -12.995  1.00  0.71           H  
ATOM   1128  N   ILE A  68       6.254   1.954 -10.135  1.00  0.71           N  
ATOM   1129  CA  ILE A  68       5.191   2.445  -9.245  1.00  0.71           C  
ATOM   1130  C   ILE A  68       4.256   3.412  -9.981  1.00  0.71           C  
ATOM   1131  O   ILE A  68       3.042   3.393  -9.813  1.00  0.71           O  
ATOM   1132  CB  ILE A  68       5.741   3.169  -8.009  1.00  0.71           C  
ATOM   1133  CG1 ILE A  68       6.474   2.196  -7.060  1.00  0.71           C  
ATOM   1134  CG2 ILE A  68       4.589   3.837  -7.280  1.00  0.71           C  
ATOM   1135  CD1 ILE A  68       7.276   2.910  -5.959  1.00  0.71           C  
ATOM   1136  H   ILE A  68       7.230   2.192  -9.952  1.00  0.71           H  
ATOM   1137  HA  ILE A  68       4.599   1.594  -8.912  1.00  0.71           H  
ATOM   1138  HB  ILE A  68       6.463   3.926  -8.320  1.00  0.71           H  
ATOM   1139 1HG1 ILE A  68       5.737   1.545  -6.587  1.00  0.71           H  
ATOM   1140 2HG1 ILE A  68       7.155   1.578  -7.645  1.00  0.71           H  
ATOM   1141 1HG2 ILE A  68       4.971   4.346  -6.420  1.00  0.71           H  
ATOM   1142 2HG2 ILE A  68       4.105   4.544  -7.944  1.00  0.71           H  
ATOM   1143 3HG2 ILE A  68       3.870   3.080  -6.964  1.00  0.71           H  
ATOM   1144 1HD1 ILE A  68       7.762   2.174  -5.326  1.00  0.71           H  
ATOM   1145 2HD1 ILE A  68       8.032   3.548  -6.421  1.00  0.71           H  
ATOM   1146 3HD1 ILE A  68       6.607   3.520  -5.354  1.00  0.71           H  
ATOM   1147  N   ILE A  69       4.830   4.308 -10.762  1.00  0.71           N  
ATOM   1148  CA  ILE A  69       4.058   5.282 -11.524  1.00  0.71           C  
ATOM   1149  C   ILE A  69       3.190   4.579 -12.566  1.00  0.71           C  
ATOM   1150  O   ILE A  69       2.015   4.914 -12.761  1.00  0.71           O  
ATOM   1151  CB  ILE A  69       5.026   6.252 -12.203  1.00  0.71           C  
ATOM   1152  CG1 ILE A  69       5.713   7.073 -11.126  1.00  0.71           C  
ATOM   1153  CG2 ILE A  69       4.319   7.177 -13.174  1.00  0.71           C  
ATOM   1154  CD1 ILE A  69       6.885   7.803 -11.626  1.00  0.71           C  
ATOM   1155  H   ILE A  69       5.848   4.308 -10.841  1.00  0.71           H  
ATOM   1156  HA  ILE A  69       3.413   5.831 -10.845  1.00  0.71           H  
ATOM   1157  HB  ILE A  69       5.789   5.678 -12.732  1.00  0.71           H  
ATOM   1158 1HG1 ILE A  69       5.000   7.794 -10.730  1.00  0.71           H  
ATOM   1159 2HG1 ILE A  69       6.027   6.418 -10.318  1.00  0.71           H  
ATOM   1160 1HG2 ILE A  69       5.043   7.850 -13.632  1.00  0.71           H  
ATOM   1161 2HG2 ILE A  69       3.825   6.588 -13.949  1.00  0.71           H  
ATOM   1162 3HG2 ILE A  69       3.595   7.752 -12.629  1.00  0.71           H  
ATOM   1163 1HD1 ILE A  69       7.327   8.382 -10.821  1.00  0.71           H  
ATOM   1164 2HD1 ILE A  69       7.613   7.088 -12.009  1.00  0.71           H  
ATOM   1165 3HD1 ILE A  69       6.575   8.456 -12.412  1.00  0.71           H  
ATOM   1166  N   LEU A  70       3.785   3.608 -13.244  1.00  0.71           N  
ATOM   1167  CA  LEU A  70       3.130   2.856 -14.290  1.00  0.71           C  
ATOM   1168  C   LEU A  70       1.800   2.238 -13.859  1.00  0.71           C  
ATOM   1169  O   LEU A  70       0.818   2.357 -14.594  1.00  0.71           O  
ATOM   1170  CB  LEU A  70       4.075   1.755 -14.768  1.00  0.71           C  
ATOM   1171  CG  LEU A  70       3.603   0.866 -15.886  1.00  0.71           C  
ATOM   1172  CD1 LEU A  70       3.390   1.709 -17.134  1.00  0.71           C  
ATOM   1173  CD2 LEU A  70       4.652  -0.209 -16.122  1.00  0.71           C  
ATOM   1174  H   LEU A  70       4.753   3.383 -13.033  1.00  0.71           H  
ATOM   1175  HA  LEU A  70       2.936   3.535 -15.119  1.00  0.71           H  
ATOM   1176 1HB  LEU A  70       5.013   2.217 -15.080  1.00  0.71           H  
ATOM   1177 2HB  LEU A  70       4.288   1.114 -13.916  1.00  0.71           H  
ATOM   1178  HG  LEU A  70       2.658   0.402 -15.613  1.00  0.71           H  
ATOM   1179 1HD1 LEU A  70       3.054   1.080 -17.954  1.00  0.71           H  
ATOM   1180 2HD1 LEU A  70       2.640   2.474 -16.933  1.00  0.71           H  
ATOM   1181 3HD1 LEU A  70       4.334   2.187 -17.409  1.00  0.71           H  
ATOM   1182 1HD2 LEU A  70       4.333  -0.865 -16.930  1.00  0.71           H  
ATOM   1183 2HD2 LEU A  70       5.591   0.264 -16.389  1.00  0.71           H  
ATOM   1184 3HD2 LEU A  70       4.787  -0.790 -15.208  1.00  0.71           H  
ATOM   1185  N   GLU A  71       1.711   1.591 -12.689  1.00  0.72           N  
ATOM   1186  CA  GLU A  71       0.882   0.822 -11.768  1.00  0.72           C  
ATOM   1187  C   GLU A  71      -0.388   1.591 -11.458  1.00  0.72           C  
ATOM   1188  O   GLU A  71      -1.472   1.078 -11.718  1.00  0.72           O  
ATOM   1189  CB  GLU A  71       1.582   0.426 -10.468  1.00  0.72           C  
ATOM   1190  CG  GLU A  71       0.672  -0.380  -9.540  1.00  0.72           C  
ATOM   1191  CD  GLU A  71       1.311  -0.860  -8.259  1.00  0.72           C  
ATOM   1192  OE1 GLU A  71       2.494  -0.718  -8.087  1.00  0.72           O  
ATOM   1193  OE2 GLU A  71       0.574  -1.366  -7.432  1.00  0.72           O  
ATOM   1194  H   GLU A  71       0.795   1.571 -13.093  1.00  0.72           H  
ATOM   1195  HA  GLU A  71       0.593  -0.102 -12.266  1.00  0.72           H  
ATOM   1196 1HB  GLU A  71       2.475  -0.156 -10.684  1.00  0.72           H  
ATOM   1197 2HB  GLU A  71       1.884   1.307  -9.934  1.00  0.72           H  
ATOM   1198 1HG  GLU A  71      -0.172   0.256  -9.281  1.00  0.72           H  
ATOM   1199 2HG  GLU A  71       0.289  -1.236 -10.091  1.00  0.72           H  
ATOM   1200  N   LEU A  72      -0.309   2.841 -10.997  1.00  0.74           N  
ATOM   1201  CA  LEU A  72      -1.014   4.048 -10.584  1.00  0.74           C  
ATOM   1202  C   LEU A  72      -1.675   4.594 -11.830  1.00  0.74           C  
ATOM   1203  O   LEU A  72      -2.875   4.881 -11.845  1.00  0.74           O  
ATOM   1204  CB  LEU A  72      -0.111   5.107  -9.924  1.00  0.74           C  
ATOM   1205  CG  LEU A  72       0.439   4.824  -8.482  1.00  0.74           C  
ATOM   1206  CD1 LEU A  72       1.457   5.941  -8.083  1.00  0.74           C  
ATOM   1207  CD2 LEU A  72      -0.722   4.800  -7.491  1.00  0.74           C  
ATOM   1208  H   LEU A  72      -1.286   2.659 -11.136  1.00  0.74           H  
ATOM   1209  HA  LEU A  72      -1.792   3.778  -9.872  1.00  0.74           H  
ATOM   1210 1HB  LEU A  72       0.763   5.222 -10.552  1.00  0.74           H  
ATOM   1211 2HB  LEU A  72      -0.642   6.059  -9.899  1.00  0.74           H  
ATOM   1212  HG  LEU A  72       0.955   3.863  -8.468  1.00  0.74           H  
ATOM   1213 1HD1 LEU A  72       1.844   5.743  -7.083  1.00  0.74           H  
ATOM   1214 2HD1 LEU A  72       2.278   5.952  -8.790  1.00  0.74           H  
ATOM   1215 3HD1 LEU A  72       0.955   6.910  -8.091  1.00  0.74           H  
ATOM   1216 1HD2 LEU A  72      -0.341   4.608  -6.486  1.00  0.74           H  
ATOM   1217 2HD2 LEU A  72      -1.228   5.769  -7.508  1.00  0.74           H  
ATOM   1218 3HD2 LEU A  72      -1.427   4.018  -7.771  1.00  0.74           H  
ATOM   1219  N   GLN A  73      -0.931   4.625 -12.935  1.00  0.78           N  
ATOM   1220  CA  GLN A  73      -1.572   5.062 -14.156  1.00  0.78           C  
ATOM   1221  C   GLN A  73      -2.550   3.995 -14.626  1.00  0.78           C  
ATOM   1222  O   GLN A  73      -3.718   4.294 -14.848  1.00  0.78           O  
ATOM   1223  CB  GLN A  73      -0.570   5.372 -15.266  1.00  0.78           C  
ATOM   1224  CG  GLN A  73      -1.255   5.930 -16.513  1.00  0.78           C  
ATOM   1225  CD  GLN A  73      -1.956   7.268 -16.251  1.00  0.78           C  
ATOM   1226  OE1 GLN A  73      -1.476   8.099 -15.480  1.00  0.78           O  
ATOM   1227  NE2 GLN A  73      -3.099   7.481 -16.893  1.00  0.78           N  
ATOM   1228  H   GLN A  73       0.071   4.418 -12.911  1.00  0.78           H  
ATOM   1229  HA  GLN A  73      -2.136   5.970 -13.949  1.00  0.78           H  
ATOM   1230 1HB  GLN A  73       0.180   6.076 -14.920  1.00  0.78           H  
ATOM   1231 2HB  GLN A  73      -0.050   4.465 -15.555  1.00  0.78           H  
ATOM   1232 1HG  GLN A  73      -0.508   6.078 -17.289  1.00  0.78           H  
ATOM   1233 2HG  GLN A  73      -2.011   5.211 -16.849  1.00  0.78           H  
ATOM   1234 1HE2 GLN A  73      -3.594   8.335 -16.767  1.00  0.78           H  
ATOM   1235 2HE2 GLN A  73      -3.506   6.759 -17.500  1.00  0.78           H  
ATOM   1236  N   LYS A  74      -2.110   2.728 -14.668  1.00  0.86           N  
ATOM   1237  CA  LYS A  74      -2.993   1.655 -15.130  1.00  0.86           C  
ATOM   1238  C   LYS A  74      -4.234   1.484 -14.253  1.00  0.86           C  
ATOM   1239  O   LYS A  74      -5.331   1.255 -14.765  1.00  0.86           O  
ATOM   1240  CB  LYS A  74      -2.232   0.328 -15.214  1.00  0.86           C  
ATOM   1241  CG  LYS A  74      -1.217   0.237 -16.361  1.00  0.86           C  
ATOM   1242  CD  LYS A  74      -0.495  -1.108 -16.354  1.00  0.86           C  
ATOM   1243  CE  LYS A  74       0.484  -1.225 -17.511  1.00  0.86           C  
ATOM   1244  NZ  LYS A  74       1.205  -2.531 -17.499  1.00  0.86           N  
ATOM   1245  H   LYS A  74      -1.133   2.526 -14.463  1.00  0.86           H  
ATOM   1246  HA  LYS A  74      -3.336   1.914 -16.133  1.00  0.86           H  
ATOM   1247 1HB  LYS A  74      -1.692   0.166 -14.280  1.00  0.86           H  
ATOM   1248 2HB  LYS A  74      -2.943  -0.489 -15.325  1.00  0.86           H  
ATOM   1249 1HG  LYS A  74      -1.733   0.357 -17.312  1.00  0.86           H  
ATOM   1250 2HG  LYS A  74      -0.484   1.033 -16.266  1.00  0.86           H  
ATOM   1251 1HD  LYS A  74       0.056  -1.213 -15.417  1.00  0.86           H  
ATOM   1252 2HD  LYS A  74      -1.224  -1.915 -16.421  1.00  0.86           H  
ATOM   1253 1HE  LYS A  74      -0.061  -1.130 -18.449  1.00  0.86           H  
ATOM   1254 2HE  LYS A  74       1.207  -0.423 -17.444  1.00  0.86           H  
ATOM   1255 1HZ  LYS A  74       1.843  -2.570 -18.281  1.00  0.86           H  
ATOM   1256 2HZ  LYS A  74       1.722  -2.622 -16.637  1.00  0.86           H  
ATOM   1257 3HZ  LYS A  74       0.537  -3.286 -17.573  1.00  0.86           H  
ATOM   1258  N   LYS A  75      -4.087   1.626 -12.934  1.00  0.98           N  
ATOM   1259  CA  LYS A  75      -5.242   1.524 -12.049  1.00  0.98           C  
ATOM   1260  C   LYS A  75      -6.282   2.626 -12.288  1.00  0.98           C  
ATOM   1261  O   LYS A  75      -7.483   2.366 -12.173  1.00  0.98           O  
ATOM   1262  CB  LYS A  75      -4.805   1.514 -10.578  1.00  0.98           C  
ATOM   1263  CG  LYS A  75      -4.131   0.204 -10.118  1.00  0.98           C  
ATOM   1264  CD  LYS A  75      -3.651   0.276  -8.663  1.00  0.98           C  
ATOM   1265  CE  LYS A  75      -2.945  -1.022  -8.251  1.00  0.98           C  
ATOM   1266  NZ  LYS A  75      -2.428  -0.966  -6.847  1.00  0.98           N  
ATOM   1267  H   LYS A  75      -3.162   1.760 -12.539  1.00  0.98           H  
ATOM   1268  HA  LYS A  75      -5.730   0.571 -12.251  1.00  0.98           H  
ATOM   1269 1HB  LYS A  75      -4.098   2.331 -10.412  1.00  0.98           H  
ATOM   1270 2HB  LYS A  75      -5.670   1.698  -9.942  1.00  0.98           H  
ATOM   1271 1HG  LYS A  75      -4.866  -0.598 -10.188  1.00  0.98           H  
ATOM   1272 2HG  LYS A  75      -3.308  -0.051 -10.761  1.00  0.98           H  
ATOM   1273 1HD  LYS A  75      -2.947   1.105  -8.558  1.00  0.98           H  
ATOM   1274 2HD  LYS A  75      -4.498   0.449  -8.002  1.00  0.98           H  
ATOM   1275 1HE  LYS A  75      -3.640  -1.854  -8.340  1.00  0.98           H  
ATOM   1276 2HE  LYS A  75      -2.109  -1.192  -8.924  1.00  0.98           H  
ATOM   1277 1HZ  LYS A  75      -1.958  -1.839  -6.626  1.00  0.98           H  
ATOM   1278 2HZ  LYS A  75      -1.770  -0.199  -6.755  1.00  0.98           H  
ATOM   1279 3HZ  LYS A  75      -3.194  -0.825  -6.210  1.00  0.98           H  
ATOM   1280  N   HIS A  76      -5.841   3.848 -12.618  1.00  1.14           N  
ATOM   1281  CA  HIS A  76      -6.793   4.941 -12.823  1.00  1.14           C  
ATOM   1282  C   HIS A  76      -7.245   5.257 -14.262  1.00  1.14           C  
ATOM   1283  O   HIS A  76      -8.378   5.714 -14.448  1.00  1.14           O  
ATOM   1284  CB  HIS A  76      -6.243   6.227 -12.219  1.00  1.14           C  
ATOM   1285  CG  HIS A  76      -6.162   6.199 -10.753  1.00  1.14           C  
ATOM   1286  ND1 HIS A  76      -7.285   6.072  -9.955  1.00  1.14           N  
ATOM   1287  CD2 HIS A  76      -5.116   6.319  -9.912  1.00  1.14           C  
ATOM   1288  CE1 HIS A  76      -6.921   6.106  -8.692  1.00  1.14           C  
ATOM   1289  NE2 HIS A  76      -5.619   6.258  -8.644  1.00  1.14           N  
ATOM   1290  H   HIS A  76      -4.838   4.039 -12.684  1.00  1.14           H  
ATOM   1291  HA  HIS A  76      -7.698   4.699 -12.271  1.00  1.14           H  
ATOM   1292 1HB  HIS A  76      -5.236   6.404 -12.613  1.00  1.14           H  
ATOM   1293 2HB  HIS A  76      -6.865   7.068 -12.519  1.00  1.14           H  
ATOM   1294  HD2 HIS A  76      -4.069   6.456 -10.183  1.00  1.14           H  
ATOM   1295  HE1 HIS A  76      -7.584   6.037  -7.831  1.00  1.14           H  
ATOM   1296  HE2 HIS A  76      -5.065   6.345  -7.792  1.00  1.14           H  
ATOM   1297  N   HIS A  77      -6.389   5.062 -15.265  1.00  1.33           N  
ATOM   1298  CA  HIS A  77      -6.743   5.448 -16.633  1.00  1.33           C  
ATOM   1299  C   HIS A  77      -5.801   4.840 -17.683  1.00  1.33           C  
ATOM   1300  O   HIS A  77      -6.060   3.742 -18.182  1.00  1.33           O  
ATOM   1301  OXT HIS A  77      -4.795   5.450 -18.063  1.00  1.33           O  
ATOM   1302  CB  HIS A  77      -6.765   6.987 -16.751  1.00  1.33           C  
ATOM   1303  CG  HIS A  77      -7.248   7.528 -18.068  1.00  1.33           C  
ATOM   1304  ND1 HIS A  77      -8.568   7.449 -18.467  1.00  1.33           N  
ATOM   1305  CD2 HIS A  77      -6.593   8.176 -19.064  1.00  1.33           C  
ATOM   1306  CE1 HIS A  77      -8.701   8.019 -19.655  1.00  1.33           C  
ATOM   1307  NE2 HIS A  77      -7.519   8.467 -20.036  1.00  1.33           N  
ATOM   1308  H   HIS A  77      -5.471   4.669 -15.075  1.00  1.33           H  
ATOM   1309  HA  HIS A  77      -7.746   5.085 -16.854  1.00  1.33           H  
ATOM   1310 1HB  HIS A  77      -7.410   7.404 -15.982  1.00  1.33           H  
ATOM   1311 2HB  HIS A  77      -5.777   7.376 -16.569  1.00  1.33           H  
ATOM   1312  HD1 HIS A  77      -9.320   7.036 -17.949  1.00  1.33           H  
ATOM   1313  HD2 HIS A  77      -5.551   8.474 -19.195  1.00  1.33           H  
ATOM   1314  HE1 HIS A  77      -9.674   8.058 -20.146  1.00  1.33           H  
TER    1315
ENDMDL

