REMARK ID 661782 MODEL 1 2025-03-15_00000110_1_19
PFRMAT TS
TARGET 2025-03-15_00000110_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.720   0.850   1.577  1.00  4.12           N  
ATOM      2  CA  MET A   1       0.675   1.086   1.212  1.00  4.12           C  
ATOM      3  C   MET A   1       0.859   2.431   0.476  1.00  4.12           C  
ATOM      4  O   MET A   1       0.479   2.538  -0.691  1.00  4.12           O  
ATOM      5  CB  MET A   1       1.186  -0.043   0.325  1.00  4.12           C  
ATOM      6  CG  MET A   1       2.626   0.126  -0.081  1.00  4.12           C  
ATOM      7  SD  MET A   1       3.239  -1.182  -1.163  1.00  4.12           S  
ATOM      8  CE  MET A   1       3.366  -2.547  -0.033  1.00  4.12           C  
ATOM      9 1H   MET A   1      -0.763   0.134   2.294  1.00  4.12           H  
ATOM     10 2H   MET A   1      -1.133   1.707   1.934  1.00  4.12           H  
ATOM     11 3H   MET A   1      -1.239   0.540   0.762  1.00  4.12           H  
ATOM     12  HA  MET A   1       1.242   1.063   2.131  1.00  4.12           H  
ATOM     13 1HB  MET A   1       1.082  -0.997   0.842  1.00  4.12           H  
ATOM     14 2HB  MET A   1       0.588  -0.092  -0.578  1.00  4.12           H  
ATOM     15 1HG  MET A   1       2.697   1.059  -0.600  1.00  4.12           H  
ATOM     16 2HG  MET A   1       3.262   0.176   0.803  1.00  4.12           H  
ATOM     17 1HE  MET A   1       3.736  -3.425  -0.564  1.00  4.12           H  
ATOM     18 2HE  MET A   1       4.057  -2.291   0.770  1.00  4.12           H  
ATOM     19 3HE  MET A   1       2.383  -2.764   0.387  1.00  4.12           H  
ATOM     20  N   PRO A   2       1.512   3.453   1.083  1.00  3.51           N  
ATOM     21  CA  PRO A   2       1.690   4.801   0.542  1.00  3.51           C  
ATOM     22  C   PRO A   2       2.545   4.825  -0.716  1.00  3.51           C  
ATOM     23  O   PRO A   2       2.464   5.746  -1.521  1.00  3.51           O  
ATOM     24  CB  PRO A   2       2.375   5.544   1.688  1.00  3.51           C  
ATOM     25  CG  PRO A   2       3.082   4.472   2.479  1.00  3.51           C  
ATOM     26  CD  PRO A   2       2.205   3.245   2.378  1.00  3.51           C  
ATOM     27  HA  PRO A   2       0.701   5.235   0.339  1.00  3.51           H  
ATOM     28 1HB  PRO A   2       3.070   6.293   1.280  1.00  3.51           H  
ATOM     29 2HB  PRO A   2       1.628   6.095   2.280  1.00  3.51           H  
ATOM     30 1HG  PRO A   2       4.091   4.308   2.064  1.00  3.51           H  
ATOM     31 2HG  PRO A   2       3.223   4.807   3.519  1.00  3.51           H  
ATOM     32 1HD  PRO A   2       2.890   2.385   2.343  1.00  3.51           H  
ATOM     33 2HD  PRO A   2       1.493   3.202   3.215  1.00  3.51           H  
ATOM     34  N   LEU A   3       3.319   3.768  -0.925  1.00  2.90           N  
ATOM     35  CA  LEU A   3       4.200   3.645  -2.076  1.00  2.90           C  
ATOM     36  C   LEU A   3       3.390   3.525  -3.356  1.00  2.90           C  
ATOM     37  O   LEU A   3       3.903   3.720  -4.450  1.00  2.90           O  
ATOM     38  CB  LEU A   3       5.066   2.399  -1.940  1.00  2.90           C  
ATOM     39  CG  LEU A   3       6.025   2.397  -0.768  1.00  2.90           C  
ATOM     40  CD1 LEU A   3       6.711   1.046  -0.692  1.00  2.90           C  
ATOM     41  CD2 LEU A   3       7.023   3.517  -0.937  1.00  2.90           C  
ATOM     42  H   LEU A   3       3.337   3.032  -0.241  1.00  2.90           H  
ATOM     43  HA  LEU A   3       4.828   4.533  -2.139  1.00  2.90           H  
ATOM     44 1HB  LEU A   3       4.441   1.535  -1.881  1.00  2.90           H  
ATOM     45 2HB  LEU A   3       5.657   2.304  -2.837  1.00  2.90           H  
ATOM     46  HG  LEU A   3       5.468   2.548   0.158  1.00  2.90           H  
ATOM     47 1HD1 LEU A   3       7.395   1.031   0.156  1.00  2.90           H  
ATOM     48 2HD1 LEU A   3       5.963   0.265  -0.566  1.00  2.90           H  
ATOM     49 3HD1 LEU A   3       7.268   0.869  -1.611  1.00  2.90           H  
ATOM     50 1HD2 LEU A   3       7.711   3.523  -0.091  1.00  2.90           H  
ATOM     51 2HD2 LEU A   3       7.582   3.364  -1.853  1.00  2.90           H  
ATOM     52 3HD2 LEU A   3       6.495   4.470  -0.984  1.00  2.90           H  
ATOM     53  N   LEU A   4       2.118   3.170  -3.224  1.00  2.37           N  
ATOM     54  CA  LEU A   4       1.272   2.990  -4.377  1.00  2.37           C  
ATOM     55  C   LEU A   4       0.460   4.248  -4.659  1.00  2.37           C  
ATOM     56  O   LEU A   4      -0.426   4.231  -5.521  1.00  2.37           O  
ATOM     57  CB  LEU A   4       0.352   1.808  -4.128  1.00  2.37           C  
ATOM     58  CG  LEU A   4       1.101   0.512  -3.843  1.00  2.37           C  
ATOM     59  CD1 LEU A   4       0.113  -0.595  -3.560  1.00  2.37           C  
ATOM     60  CD2 LEU A   4       2.014   0.178  -5.006  1.00  2.37           C  
ATOM     61  H   LEU A   4       1.708   3.025  -2.302  1.00  2.37           H  
ATOM     62  HA  LEU A   4       1.899   2.782  -5.243  1.00  2.37           H  
ATOM     63 1HB  LEU A   4      -0.276   2.032  -3.264  1.00  2.37           H  
ATOM     64 2HB  LEU A   4      -0.282   1.657  -5.000  1.00  2.37           H  
ATOM     65  HG  LEU A   4       1.702   0.650  -2.954  1.00  2.37           H  
ATOM     66 1HD1 LEU A   4       0.653  -1.512  -3.327  1.00  2.37           H  
ATOM     67 2HD1 LEU A   4      -0.510  -0.317  -2.713  1.00  2.37           H  
ATOM     68 3HD1 LEU A   4      -0.514  -0.753  -4.434  1.00  2.37           H  
ATOM     69 1HD2 LEU A   4       2.562  -0.739  -4.782  1.00  2.37           H  
ATOM     70 2HD2 LEU A   4       1.422   0.038  -5.910  1.00  2.37           H  
ATOM     71 3HD2 LEU A   4       2.724   0.996  -5.160  1.00  2.37           H  
ATOM     72  N   LEU A   5       0.732   5.330  -3.912  1.00  1.96           N  
ATOM     73  CA  LEU A   5       0.024   6.583  -4.110  1.00  1.96           C  
ATOM     74  C   LEU A   5       0.822   7.595  -4.914  1.00  1.96           C  
ATOM     75  O   LEU A   5       2.030   7.754  -4.744  1.00  1.96           O  
ATOM     76  CB  LEU A   5      -0.370   7.201  -2.776  1.00  1.96           C  
ATOM     77  CG  LEU A   5      -1.308   6.394  -1.944  1.00  1.96           C  
ATOM     78  CD1 LEU A   5      -1.556   7.122  -0.645  1.00  1.96           C  
ATOM     79  CD2 LEU A   5      -2.594   6.198  -2.726  1.00  1.96           C  
ATOM     80  H   LEU A   5       1.458   5.303  -3.197  1.00  1.96           H  
ATOM     81  HA  LEU A   5      -0.887   6.367  -4.657  1.00  1.96           H  
ATOM     82 1HB  LEU A   5       0.531   7.374  -2.190  1.00  1.96           H  
ATOM     83 2HB  LEU A   5      -0.841   8.145  -2.964  1.00  1.96           H  
ATOM     84  HG  LEU A   5      -0.863   5.423  -1.715  1.00  1.96           H  
ATOM     85 1HD1 LEU A   5      -2.239   6.544  -0.026  1.00  1.96           H  
ATOM     86 2HD1 LEU A   5      -0.612   7.260  -0.116  1.00  1.96           H  
ATOM     87 3HD1 LEU A   5      -1.994   8.100  -0.859  1.00  1.96           H  
ATOM     88 1HD2 LEU A   5      -3.297   5.612  -2.137  1.00  1.96           H  
ATOM     89 2HD2 LEU A   5      -3.032   7.173  -2.953  1.00  1.96           H  
ATOM     90 3HD2 LEU A   5      -2.370   5.677  -3.652  1.00  1.96           H  
ATOM     91  N   CYS A   6       0.110   8.332  -5.743  1.00  1.68           N  
ATOM     92  CA  CYS A   6       0.683   9.353  -6.604  1.00  1.68           C  
ATOM     93  C   CYS A   6       1.370  10.454  -5.801  1.00  1.68           C  
ATOM     94  O   CYS A   6       0.721  11.137  -5.008  1.00  1.68           O  
ATOM     95  CB  CYS A   6      -0.414   9.968  -7.457  1.00  1.68           C  
ATOM     96  SG  CYS A   6       0.128  11.222  -8.612  1.00  1.68           S  
ATOM     97  H   CYS A   6      -0.879   8.113  -5.828  1.00  1.68           H  
ATOM     98  HA  CYS A   6       1.397   8.867  -7.257  1.00  1.68           H  
ATOM     99 1HB  CYS A   6      -0.913   9.177  -8.022  1.00  1.68           H  
ATOM    100 2HB  CYS A   6      -1.154  10.415  -6.812  1.00  1.68           H  
ATOM    101  N   PRO A   7       2.651  10.771  -6.051  1.00  1.49           N  
ATOM    102  CA  PRO A   7       3.399  11.774  -5.314  1.00  1.49           C  
ATOM    103  C   PRO A   7       2.820  13.181  -5.466  1.00  1.49           C  
ATOM    104  O   PRO A   7       3.080  14.052  -4.638  1.00  1.49           O  
ATOM    105  CB  PRO A   7       4.801  11.672  -5.930  1.00  1.49           C  
ATOM    106  CG  PRO A   7       4.582  11.072  -7.307  1.00  1.49           C  
ATOM    107  CD  PRO A   7       3.416  10.126  -7.141  1.00  1.49           C  
ATOM    108  HA  PRO A   7       3.424  11.486  -4.253  1.00  1.49           H  
ATOM    109 1HB  PRO A   7       5.257  12.675  -5.973  1.00  1.49           H  
ATOM    110 2HB  PRO A   7       5.446  11.050  -5.294  1.00  1.49           H  
ATOM    111 1HG  PRO A   7       4.372  11.873  -8.035  1.00  1.49           H  
ATOM    112 2HG  PRO A   7       5.494  10.564  -7.654  1.00  1.49           H  
ATOM    113 1HD  PRO A   7       2.883  10.124  -8.089  1.00  1.49           H  
ATOM    114 2HD  PRO A   7       3.746   9.120  -6.832  1.00  1.49           H  
ATOM    115  N   ASN A   8       2.031  13.397  -6.520  1.00  1.38           N  
ATOM    116  CA  ASN A   8       1.452  14.703  -6.780  1.00  1.38           C  
ATOM    117  C   ASN A   8      -0.029  14.813  -6.408  1.00  1.38           C  
ATOM    118  O   ASN A   8      -0.531  15.914  -6.174  1.00  1.38           O  
ATOM    119  CB  ASN A   8       1.589  15.005  -8.256  1.00  1.38           C  
ATOM    120  CG  ASN A   8       3.013  15.094  -8.697  1.00  1.38           C  
ATOM    121  OD1 ASN A   8       3.881  15.623  -7.993  1.00  1.38           O  
ATOM    122  ND2 ASN A   8       3.278  14.576  -9.868  1.00  1.38           N  
ATOM    123  H   ASN A   8       1.845  12.649  -7.170  1.00  1.38           H  
ATOM    124  HA  ASN A   8       1.995  15.447  -6.197  1.00  1.38           H  
ATOM    125 1HB  ASN A   8       1.088  14.224  -8.832  1.00  1.38           H  
ATOM    126 2HB  ASN A   8       1.087  15.945  -8.482  1.00  1.38           H  
ATOM    127 1HD2 ASN A   8       4.212  14.603 -10.229  1.00  1.38           H  
ATOM    128 2HD2 ASN A   8       2.542  14.162 -10.401  1.00  1.38           H  
ATOM    129  N   CYS A   9      -0.737  13.685  -6.409  1.00  1.33           N  
ATOM    130  CA  CYS A   9      -2.186  13.704  -6.233  1.00  1.33           C  
ATOM    131  C   CYS A   9      -2.694  12.822  -5.090  1.00  1.33           C  
ATOM    132  O   CYS A   9      -3.847  12.949  -4.676  1.00  1.33           O  
ATOM    133  CB  CYS A   9      -2.856  13.287  -7.534  1.00  1.33           C  
ATOM    134  SG  CYS A   9      -2.428  14.356  -8.922  1.00  1.33           S  
ATOM    135  H   CYS A   9      -0.263  12.807  -6.566  1.00  1.33           H  
ATOM    136  HA  CYS A   9      -2.482  14.730  -6.018  1.00  1.33           H  
ATOM    137 1HB  CYS A   9      -2.569  12.275  -7.787  1.00  1.33           H  
ATOM    138 2HB  CYS A   9      -3.939  13.304  -7.413  1.00  1.33           H  
ATOM    139  N   GLN A  10      -1.869  11.900  -4.606  1.00  1.31           N  
ATOM    140  CA  GLN A  10      -2.245  10.902  -3.603  1.00  1.31           C  
ATOM    141  C   GLN A  10      -3.461  10.065  -3.984  1.00  1.31           C  
ATOM    142  O   GLN A  10      -4.393   9.877  -3.201  1.00  1.31           O  
ATOM    143  CB  GLN A  10      -2.414  11.554  -2.235  1.00  1.31           C  
ATOM    144  CG  GLN A  10      -1.095  12.070  -1.715  1.00  1.31           C  
ATOM    145  CD  GLN A  10      -0.156  10.928  -1.293  1.00  1.31           C  
ATOM    146  OE1 GLN A  10      -0.321  10.312  -0.230  1.00  1.31           O  
ATOM    147  NE2 GLN A  10       0.810  10.622  -2.147  1.00  1.31           N  
ATOM    148  H   GLN A  10      -0.919  11.844  -4.938  1.00  1.31           H  
ATOM    149  HA  GLN A  10      -1.404  10.222  -3.516  1.00  1.31           H  
ATOM    150 1HB  GLN A  10      -3.123  12.378  -2.287  1.00  1.31           H  
ATOM    151 2HB  GLN A  10      -2.801  10.822  -1.528  1.00  1.31           H  
ATOM    152 1HG  GLN A  10      -0.603  12.635  -2.512  1.00  1.31           H  
ATOM    153 2HG  GLN A  10      -1.275  12.712  -0.855  1.00  1.31           H  
ATOM    154 1HE2 GLN A  10       1.447   9.877  -1.945  1.00  1.31           H  
ATOM    155 2HE2 GLN A  10       0.894  11.129  -3.028  1.00  1.31           H  
ATOM    156  N   VAL A  11      -3.395   9.513  -5.188  1.00  1.31           N  
ATOM    157  CA  VAL A  11      -4.411   8.631  -5.736  1.00  1.31           C  
ATOM    158  C   VAL A  11      -3.701   7.333  -6.075  1.00  1.31           C  
ATOM    159  O   VAL A  11      -2.478   7.325  -6.210  1.00  1.31           O  
ATOM    160  CB  VAL A  11      -5.046   9.245  -7.007  1.00  1.31           C  
ATOM    161  CG1 VAL A  11      -5.684  10.577  -6.662  1.00  1.31           C  
ATOM    162  CG2 VAL A  11      -3.983   9.429  -8.100  1.00  1.31           C  
ATOM    163  H   VAL A  11      -2.598   9.742  -5.755  1.00  1.31           H  
ATOM    164  HA  VAL A  11      -5.183   8.444  -4.989  1.00  1.31           H  
ATOM    165  HB  VAL A  11      -5.829   8.581  -7.371  1.00  1.31           H  
ATOM    166 1HG1 VAL A  11      -6.140  11.007  -7.542  1.00  1.31           H  
ATOM    167 2HG1 VAL A  11      -6.442  10.430  -5.894  1.00  1.31           H  
ATOM    168 3HG1 VAL A  11      -4.931  11.254  -6.292  1.00  1.31           H  
ATOM    169 1HG2 VAL A  11      -4.443   9.855  -8.986  1.00  1.31           H  
ATOM    170 2HG2 VAL A  11      -3.228  10.090  -7.741  1.00  1.31           H  
ATOM    171 3HG2 VAL A  11      -3.542   8.461  -8.347  1.00  1.31           H  
ATOM    172  N   GLY A  12      -4.422   6.228  -6.211  1.00  1.33           N  
ATOM    173  CA  GLY A  12      -3.715   4.985  -6.519  1.00  1.33           C  
ATOM    174  C   GLY A  12      -3.019   5.085  -7.865  1.00  1.33           C  
ATOM    175  O   GLY A  12      -3.573   5.662  -8.803  1.00  1.33           O  
ATOM    176  H   GLY A  12      -5.426   6.241  -6.097  1.00  1.33           H  
ATOM    177 1HA  GLY A  12      -2.981   4.772  -5.744  1.00  1.33           H  
ATOM    178 2HA  GLY A  12      -4.420   4.154  -6.530  1.00  1.33           H  
ATOM    179  N   MET A  13      -1.837   4.476  -7.971  1.00  1.39           N  
ATOM    180  CA  MET A  13      -1.073   4.485  -9.216  1.00  1.39           C  
ATOM    181  C   MET A  13      -1.247   3.209 -10.033  1.00  1.39           C  
ATOM    182  O   MET A  13      -1.595   2.154  -9.498  1.00  1.39           O  
ATOM    183  CB  MET A  13       0.398   4.719  -8.936  1.00  1.39           C  
ATOM    184  CG  MET A  13       0.665   6.031  -8.268  1.00  1.39           C  
ATOM    185  SD  MET A  13       2.394   6.340  -8.049  1.00  1.39           S  
ATOM    186  CE  MET A  13       2.605   6.806  -9.723  1.00  1.39           C  
ATOM    187  H   MET A  13      -1.428   4.058  -7.136  1.00  1.39           H  
ATOM    188  HA  MET A  13      -1.424   5.312  -9.821  1.00  1.39           H  
ATOM    189 1HB  MET A  13       0.777   3.930  -8.284  1.00  1.39           H  
ATOM    190 2HB  MET A  13       0.960   4.682  -9.874  1.00  1.39           H  
ATOM    191 1HG  MET A  13       0.239   6.838  -8.862  1.00  1.39           H  
ATOM    192 2HG  MET A  13       0.184   6.028  -7.300  1.00  1.39           H  
ATOM    193 1HE  MET A  13       3.616   7.067  -9.937  1.00  1.39           H  
ATOM    194 2HE  MET A  13       2.300   5.983 -10.336  1.00  1.39           H  
ATOM    195 3HE  MET A  13       1.987   7.634  -9.935  1.00  1.39           H  
ATOM    196  N   ARG A  14      -0.994   3.315 -11.336  1.00  1.48           N  
ATOM    197  CA  ARG A  14      -1.047   2.190 -12.259  1.00  1.48           C  
ATOM    198  C   ARG A  14       0.323   1.782 -12.773  1.00  1.48           C  
ATOM    199  O   ARG A  14       1.131   2.630 -13.141  1.00  1.48           O  
ATOM    200  CB  ARG A  14      -1.906   2.525 -13.468  1.00  1.48           C  
ATOM    201  CG  ARG A  14      -1.969   1.408 -14.501  1.00  1.48           C  
ATOM    202  CD  ARG A  14      -2.870   1.695 -15.625  1.00  1.48           C  
ATOM    203  NE  ARG A  14      -2.806   0.627 -16.609  1.00  1.48           N  
ATOM    204  CZ  ARG A  14      -3.497   0.592 -17.762  1.00  1.48           C  
ATOM    205  NH1 ARG A  14      -4.317   1.572 -18.074  1.00  1.48           N  
ATOM    206  NH2 ARG A  14      -3.350  -0.433 -18.583  1.00  1.48           N  
ATOM    207  H   ARG A  14      -0.732   4.223 -11.714  1.00  1.48           H  
ATOM    208  HA  ARG A  14      -1.489   1.339 -11.740  1.00  1.48           H  
ATOM    209 1HB  ARG A  14      -2.923   2.749 -13.146  1.00  1.48           H  
ATOM    210 2HB  ARG A  14      -1.511   3.417 -13.957  1.00  1.48           H  
ATOM    211 1HG  ARG A  14      -0.985   1.258 -14.923  1.00  1.48           H  
ATOM    212 2HG  ARG A  14      -2.296   0.486 -14.025  1.00  1.48           H  
ATOM    213 1HD  ARG A  14      -3.896   1.779 -15.271  1.00  1.48           H  
ATOM    214 2HD  ARG A  14      -2.566   2.624 -16.106  1.00  1.48           H  
ATOM    215  HE  ARG A  14      -2.179  -0.149 -16.411  1.00  1.48           H  
ATOM    216 1HH1 ARG A  14      -4.429   2.355 -17.446  1.00  1.48           H  
ATOM    217 2HH1 ARG A  14      -4.835   1.541 -18.940  1.00  1.48           H  
ATOM    218 1HH2 ARG A  14      -2.717  -1.185 -18.339  1.00  1.48           H  
ATOM    219 2HH2 ARG A  14      -3.867  -0.466 -19.449  1.00  1.48           H  
ATOM    220  N   GLU A  15       0.587   0.483 -12.825  1.00  1.63           N  
ATOM    221  CA  GLU A  15       1.839   0.019 -13.416  1.00  1.63           C  
ATOM    222  C   GLU A  15       1.655  -0.163 -14.918  1.00  1.63           C  
ATOM    223  O   GLU A  15       0.728  -0.859 -15.346  1.00  1.63           O  
ATOM    224  CB  GLU A  15       2.275  -1.314 -12.798  1.00  1.63           C  
ATOM    225  CG  GLU A  15       3.606  -1.873 -13.338  1.00  1.63           C  
ATOM    226  CD  GLU A  15       3.967  -3.220 -12.730  1.00  1.63           C  
ATOM    227  OE1 GLU A  15       3.230  -4.157 -12.937  1.00  1.63           O  
ATOM    228  OE2 GLU A  15       4.973  -3.313 -12.070  1.00  1.63           O  
ATOM    229  H   GLU A  15      -0.083  -0.186 -12.476  1.00  1.63           H  
ATOM    230  HA  GLU A  15       2.619   0.763 -13.245  1.00  1.63           H  
ATOM    231 1HB  GLU A  15       2.389  -1.185 -11.720  1.00  1.63           H  
ATOM    232 2HB  GLU A  15       1.502  -2.062 -12.961  1.00  1.63           H  
ATOM    233 1HG  GLU A  15       3.536  -1.981 -14.421  1.00  1.63           H  
ATOM    234 2HG  GLU A  15       4.400  -1.151 -13.125  1.00  1.63           H  
ATOM    235  N   VAL A  16       2.524   0.455 -15.711  1.00  1.83           N  
ATOM    236  CA  VAL A  16       2.454   0.318 -17.157  1.00  1.83           C  
ATOM    237  C   VAL A  16       3.808  -0.112 -17.694  1.00  1.83           C  
ATOM    238  O   VAL A  16       4.830   0.091 -17.040  1.00  1.83           O  
ATOM    239  CB  VAL A  16       2.047   1.649 -17.829  1.00  1.83           C  
ATOM    240  CG1 VAL A  16       0.688   2.102 -17.322  1.00  1.83           C  
ATOM    241  CG2 VAL A  16       3.110   2.714 -17.586  1.00  1.83           C  
ATOM    242  H   VAL A  16       3.235   1.053 -15.287  1.00  1.83           H  
ATOM    243  HA  VAL A  16       1.718  -0.445 -17.407  1.00  1.83           H  
ATOM    244  HB  VAL A  16       1.953   1.478 -18.884  1.00  1.83           H  
ATOM    245 1HG1 VAL A  16       0.399   3.021 -17.827  1.00  1.83           H  
ATOM    246 2HG1 VAL A  16      -0.048   1.328 -17.525  1.00  1.83           H  
ATOM    247 3HG1 VAL A  16       0.744   2.282 -16.251  1.00  1.83           H  
ATOM    248 1HG2 VAL A  16       2.824   3.639 -18.086  1.00  1.83           H  
ATOM    249 2HG2 VAL A  16       3.201   2.897 -16.524  1.00  1.83           H  
ATOM    250 3HG2 VAL A  16       4.064   2.366 -17.982  1.00  1.83           H  
ATOM    251  N   GLU A  17       3.832  -0.689 -18.890  1.00  2.08           N  
ATOM    252  CA  GLU A  17       5.105  -1.068 -19.495  1.00  2.08           C  
ATOM    253  C   GLU A  17       5.419  -0.204 -20.706  1.00  2.08           C  
ATOM    254  O   GLU A  17       4.588  -0.065 -21.614  1.00  2.08           O  
ATOM    255  CB  GLU A  17       5.094  -2.546 -19.891  1.00  2.08           C  
ATOM    256  CG  GLU A  17       6.403  -3.053 -20.502  1.00  2.08           C  
ATOM    257  CD  GLU A  17       6.365  -4.532 -20.824  1.00  2.08           C  
ATOM    258  OE1 GLU A  17       5.391  -5.166 -20.502  1.00  2.08           O  
ATOM    259  OE2 GLU A  17       7.306  -5.021 -21.404  1.00  2.08           O  
ATOM    260  H   GLU A  17       2.969  -0.862 -19.382  1.00  2.08           H  
ATOM    261  HA  GLU A  17       5.898  -0.915 -18.768  1.00  2.08           H  
ATOM    262 1HB  GLU A  17       4.873  -3.155 -19.018  1.00  2.08           H  
ATOM    263 2HB  GLU A  17       4.301  -2.720 -20.616  1.00  2.08           H  
ATOM    264 1HG  GLU A  17       6.609  -2.498 -21.416  1.00  2.08           H  
ATOM    265 2HG  GLU A  17       7.217  -2.854 -19.800  1.00  2.08           H  
ATOM    266  N   ARG A  18       6.611   0.384 -20.717  1.00  2.35           N  
ATOM    267  CA  ARG A  18       7.022   1.230 -21.826  1.00  2.35           C  
ATOM    268  C   ARG A  18       8.430   0.861 -22.252  1.00  2.35           C  
ATOM    269  O   ARG A  18       9.366   0.942 -21.466  1.00  2.35           O  
ATOM    270  CB  ARG A  18       6.987   2.692 -21.407  1.00  2.35           C  
ATOM    271  CG  ARG A  18       5.592   3.235 -21.042  1.00  2.35           C  
ATOM    272  CD  ARG A  18       4.725   3.370 -22.242  1.00  2.35           C  
ATOM    273  NE  ARG A  18       3.421   3.923 -21.917  1.00  2.35           N  
ATOM    274  CZ  ARG A  18       2.334   3.200 -21.565  1.00  2.35           C  
ATOM    275  NH1 ARG A  18       2.378   1.882 -21.516  1.00  2.35           N  
ATOM    276  NH2 ARG A  18       1.203   3.825 -21.274  1.00  2.35           N  
ATOM    277  H   ARG A  18       7.235   0.247 -19.919  1.00  2.35           H  
ATOM    278  HA  ARG A  18       6.344   1.075 -22.665  1.00  2.35           H  
ATOM    279 1HB  ARG A  18       7.641   2.824 -20.555  1.00  2.35           H  
ATOM    280 2HB  ARG A  18       7.378   3.308 -22.216  1.00  2.35           H  
ATOM    281 1HG  ARG A  18       5.103   2.575 -20.331  1.00  2.35           H  
ATOM    282 2HG  ARG A  18       5.698   4.222 -20.595  1.00  2.35           H  
ATOM    283 1HD  ARG A  18       5.204   4.028 -22.967  1.00  2.35           H  
ATOM    284 2HD  ARG A  18       4.574   2.388 -22.691  1.00  2.35           H  
ATOM    285  HE  ARG A  18       3.325   4.928 -21.940  1.00  2.35           H  
ATOM    286 1HH1 ARG A  18       3.243   1.363 -21.734  1.00  2.35           H  
ATOM    287 2HH1 ARG A  18       1.551   1.367 -21.265  1.00  2.35           H  
ATOM    288 1HH2 ARG A  18       1.159   4.834 -21.312  1.00  2.35           H  
ATOM    289 2HH2 ARG A  18       0.385   3.294 -21.016  1.00  2.35           H  
ATOM    290  N   ARG A  19       8.585   0.413 -23.491  1.00  2.56           N  
ATOM    291  CA  ARG A  19       9.888  -0.026 -24.000  1.00  2.56           C  
ATOM    292  C   ARG A  19      10.543  -1.069 -23.081  1.00  2.56           C  
ATOM    293  O   ARG A  19      11.760  -1.081 -22.908  1.00  2.56           O  
ATOM    294  CB  ARG A  19      10.830   1.162 -24.168  1.00  2.56           C  
ATOM    295  CG  ARG A  19      10.344   2.228 -25.146  1.00  2.56           C  
ATOM    296  CD  ARG A  19      11.344   3.319 -25.322  1.00  2.56           C  
ATOM    297  NE  ARG A  19      10.876   4.341 -26.251  1.00  2.56           N  
ATOM    298  CZ  ARG A  19      11.542   5.477 -26.545  1.00  2.56           C  
ATOM    299  NH1 ARG A  19      12.703   5.727 -25.980  1.00  2.56           N  
ATOM    300  NH2 ARG A  19      11.027   6.341 -27.403  1.00  2.56           N  
ATOM    301  H   ARG A  19       7.781   0.369 -24.101  1.00  2.56           H  
ATOM    302  HA  ARG A  19       9.737  -0.480 -24.980  1.00  2.56           H  
ATOM    303 1HB  ARG A  19      11.011   1.644 -23.210  1.00  2.56           H  
ATOM    304 2HB  ARG A  19      11.792   0.804 -24.532  1.00  2.56           H  
ATOM    305 1HG  ARG A  19      10.160   1.770 -26.119  1.00  2.56           H  
ATOM    306 2HG  ARG A  19       9.420   2.670 -24.773  1.00  2.56           H  
ATOM    307 1HD  ARG A  19      11.536   3.794 -24.361  1.00  2.56           H  
ATOM    308 2HD  ARG A  19      12.271   2.902 -25.714  1.00  2.56           H  
ATOM    309  HE  ARG A  19       9.986   4.188 -26.708  1.00  2.56           H  
ATOM    310 1HH1 ARG A  19      13.099   5.068 -25.325  1.00  2.56           H  
ATOM    311 2HH1 ARG A  19      13.200   6.578 -26.202  1.00  2.56           H  
ATOM    312 1HH2 ARG A  19      10.134   6.150 -27.837  1.00  2.56           H  
ATOM    313 2HH2 ARG A  19      11.524   7.191 -27.623  1.00  2.56           H  
ATOM    314  N   GLY A  20       9.725  -1.951 -22.501  1.00  2.64           N  
ATOM    315  CA  GLY A  20      10.201  -3.007 -21.611  1.00  2.64           C  
ATOM    316  C   GLY A  20      10.433  -2.559 -20.157  1.00  2.64           C  
ATOM    317  O   GLY A  20      10.821  -3.374 -19.315  1.00  2.64           O  
ATOM    318  H   GLY A  20       8.734  -1.888 -22.683  1.00  2.64           H  
ATOM    319 1HA  GLY A  20       9.477  -3.822 -21.619  1.00  2.64           H  
ATOM    320 2HA  GLY A  20      11.128  -3.414 -22.010  1.00  2.64           H  
ATOM    321  N   VAL A  21      10.184  -1.288 -19.847  1.00  2.54           N  
ATOM    322  CA  VAL A  21      10.410  -0.765 -18.505  1.00  2.54           C  
ATOM    323  C   VAL A  21       9.108  -0.576 -17.749  1.00  2.54           C  
ATOM    324  O   VAL A  21       8.149  -0.003 -18.269  1.00  2.54           O  
ATOM    325  CB  VAL A  21      11.147   0.585 -18.583  1.00  2.54           C  
ATOM    326  CG1 VAL A  21      11.351   1.170 -17.171  1.00  2.54           C  
ATOM    327  CG2 VAL A  21      12.471   0.383 -19.293  1.00  2.54           C  
ATOM    328  H   VAL A  21       9.877  -0.640 -20.566  1.00  2.54           H  
ATOM    329  HA  VAL A  21      11.033  -1.471 -17.956  1.00  2.54           H  
ATOM    330  HB  VAL A  21      10.538   1.294 -19.148  1.00  2.54           H  
ATOM    331 1HG1 VAL A  21      11.863   2.126 -17.244  1.00  2.54           H  
ATOM    332 2HG1 VAL A  21      10.391   1.319 -16.686  1.00  2.54           H  
ATOM    333 3HG1 VAL A  21      11.954   0.484 -16.569  1.00  2.54           H  
ATOM    334 1HG2 VAL A  21      12.992   1.335 -19.369  1.00  2.54           H  
ATOM    335 2HG2 VAL A  21      13.081  -0.324 -18.732  1.00  2.54           H  
ATOM    336 3HG2 VAL A  21      12.287  -0.010 -20.300  1.00  2.54           H  
ATOM    337  N   LEU A  22       9.051  -1.069 -16.517  1.00  2.28           N  
ATOM    338  CA  LEU A  22       7.825  -0.906 -15.752  1.00  2.28           C  
ATOM    339  C   LEU A  22       7.834   0.435 -15.037  1.00  2.28           C  
ATOM    340  O   LEU A  22       8.787   0.779 -14.334  1.00  2.28           O  
ATOM    341  CB  LEU A  22       7.651  -2.065 -14.780  1.00  2.28           C  
ATOM    342  CG  LEU A  22       7.522  -3.426 -15.465  1.00  2.28           C  
ATOM    343  CD1 LEU A  22       7.426  -4.520 -14.418  1.00  2.28           C  
ATOM    344  CD2 LEU A  22       6.295  -3.400 -16.367  1.00  2.28           C  
ATOM    345  H   LEU A  22       9.850  -1.544 -16.118  1.00  2.28           H  
ATOM    346  HA  LEU A  22       6.982  -0.919 -16.438  1.00  2.28           H  
ATOM    347 1HB  LEU A  22       8.506  -2.097 -14.108  1.00  2.28           H  
ATOM    348 2HB  LEU A  22       6.746  -1.896 -14.186  1.00  2.28           H  
ATOM    349  HG  LEU A  22       8.409  -3.616 -16.071  1.00  2.28           H  
ATOM    350 1HD1 LEU A  22       7.339  -5.488 -14.909  1.00  2.28           H  
ATOM    351 2HD1 LEU A  22       8.318  -4.508 -13.794  1.00  2.28           H  
ATOM    352 3HD1 LEU A  22       6.546  -4.351 -13.796  1.00  2.28           H  
ATOM    353 1HD2 LEU A  22       6.188  -4.357 -16.879  1.00  2.28           H  
ATOM    354 2HD2 LEU A  22       5.403  -3.208 -15.767  1.00  2.28           H  
ATOM    355 3HD2 LEU A  22       6.412  -2.608 -17.101  1.00  2.28           H  
ATOM    356  N   ILE A  23       6.780   1.198 -15.273  1.00  1.97           N  
ATOM    357  CA  ILE A  23       6.623   2.547 -14.764  1.00  1.97           C  
ATOM    358  C   ILE A  23       5.343   2.749 -13.970  1.00  1.97           C  
ATOM    359  O   ILE A  23       4.267   2.351 -14.408  1.00  1.97           O  
ATOM    360  CB  ILE A  23       6.644   3.541 -15.940  1.00  1.97           C  
ATOM    361  CG1 ILE A  23       7.981   3.464 -16.668  1.00  1.97           C  
ATOM    362  CG2 ILE A  23       6.369   4.914 -15.467  1.00  1.97           C  
ATOM    363  CD1 ILE A  23       8.004   4.264 -17.916  1.00  1.97           C  
ATOM    364  H   ILE A  23       6.047   0.816 -15.867  1.00  1.97           H  
ATOM    365  HA  ILE A  23       7.463   2.767 -14.108  1.00  1.97           H  
ATOM    366  HB  ILE A  23       5.882   3.253 -16.656  1.00  1.97           H  
ATOM    367 1HG1 ILE A  23       8.776   3.804 -16.006  1.00  1.97           H  
ATOM    368 2HG1 ILE A  23       8.176   2.433 -16.951  1.00  1.97           H  
ATOM    369 1HG2 ILE A  23       6.378   5.605 -16.307  1.00  1.97           H  
ATOM    370 2HG2 ILE A  23       5.398   4.960 -14.979  1.00  1.97           H  
ATOM    371 3HG2 ILE A  23       7.150   5.171 -14.766  1.00  1.97           H  
ATOM    372 1HD1 ILE A  23       8.975   4.156 -18.402  1.00  1.97           H  
ATOM    373 2HD1 ILE A  23       7.224   3.907 -18.573  1.00  1.97           H  
ATOM    374 3HD1 ILE A  23       7.828   5.313 -17.682  1.00  1.97           H  
ATOM    375  N   ASP A  24       5.441   3.354 -12.795  1.00  1.69           N  
ATOM    376  CA  ASP A  24       4.227   3.633 -12.045  1.00  1.69           C  
ATOM    377  C   ASP A  24       3.721   5.031 -12.412  1.00  1.69           C  
ATOM    378  O   ASP A  24       4.423   6.028 -12.223  1.00  1.69           O  
ATOM    379  CB  ASP A  24       4.457   3.477 -10.546  1.00  1.69           C  
ATOM    380  CG  ASP A  24       4.686   2.031 -10.131  1.00  1.69           C  
ATOM    381  OD1 ASP A  24       4.438   1.156 -10.918  1.00  1.69           O  
ATOM    382  OD2 ASP A  24       5.113   1.815  -9.030  1.00  1.69           O  
ATOM    383  H   ASP A  24       6.341   3.658 -12.437  1.00  1.69           H  
ATOM    384  HA  ASP A  24       3.462   2.915 -12.331  1.00  1.69           H  
ATOM    385 1HB  ASP A  24       5.316   4.068 -10.246  1.00  1.69           H  
ATOM    386 2HB  ASP A  24       3.595   3.860 -10.007  1.00  1.69           H  
ATOM    387  N   VAL A  25       2.505   5.108 -12.943  1.00  1.48           N  
ATOM    388  CA  VAL A  25       1.959   6.382 -13.405  1.00  1.48           C  
ATOM    389  C   VAL A  25       0.622   6.708 -12.739  1.00  1.48           C  
ATOM    390  O   VAL A  25      -0.192   5.824 -12.466  1.00  1.48           O  
ATOM    391  CB  VAL A  25       1.813   6.354 -14.942  1.00  1.48           C  
ATOM    392  CG1 VAL A  25       0.848   5.263 -15.340  1.00  1.48           C  
ATOM    393  CG2 VAL A  25       1.352   7.729 -15.464  1.00  1.48           C  
ATOM    394  H   VAL A  25       1.965   4.252 -13.064  1.00  1.48           H  
ATOM    395  HA  VAL A  25       2.665   7.166 -13.151  1.00  1.48           H  
ATOM    396  HB  VAL A  25       2.782   6.113 -15.379  1.00  1.48           H  
ATOM    397 1HG1 VAL A  25       0.768   5.226 -16.425  1.00  1.48           H  
ATOM    398 2HG1 VAL A  25       1.220   4.311 -14.972  1.00  1.48           H  
ATOM    399 3HG1 VAL A  25      -0.130   5.468 -14.908  1.00  1.48           H  
ATOM    400 1HG2 VAL A  25       1.279   7.698 -16.548  1.00  1.48           H  
ATOM    401 2HG2 VAL A  25       0.381   7.987 -15.057  1.00  1.48           H  
ATOM    402 3HG2 VAL A  25       2.079   8.493 -15.175  1.00  1.48           H  
ATOM    403  N   CYS A  26       0.415   7.986 -12.438  1.00  1.35           N  
ATOM    404  CA  CYS A  26      -0.805   8.432 -11.782  1.00  1.35           C  
ATOM    405  C   CYS A  26      -1.941   8.514 -12.823  1.00  1.35           C  
ATOM    406  O   CYS A  26      -1.944   9.437 -13.635  1.00  1.35           O  
ATOM    407  CB  CYS A  26      -0.597   9.850 -11.277  1.00  1.35           C  
ATOM    408  SG  CYS A  26       0.788  10.081 -10.149  1.00  1.35           S  
ATOM    409  H   CYS A  26       1.146   8.661 -12.671  1.00  1.35           H  
ATOM    410  HA  CYS A  26      -1.024   7.758 -10.962  1.00  1.35           H  
ATOM    411 1HB  CYS A  26      -0.422  10.483 -12.127  1.00  1.35           H  
ATOM    412 2HB  CYS A  26      -1.506  10.198 -10.781  1.00  1.35           H  
ATOM    413  N   PRO A  27      -2.993   7.679 -12.771  1.00  1.30           N  
ATOM    414  CA  PRO A  27      -4.040   7.602 -13.789  1.00  1.30           C  
ATOM    415  C   PRO A  27      -4.859   8.880 -13.923  1.00  1.30           C  
ATOM    416  O   PRO A  27      -5.489   9.118 -14.952  1.00  1.30           O  
ATOM    417  CB  PRO A  27      -4.913   6.448 -13.280  1.00  1.30           C  
ATOM    418  CG  PRO A  27      -4.650   6.399 -11.788  1.00  1.30           C  
ATOM    419  CD  PRO A  27      -3.210   6.813 -11.622  1.00  1.30           C  
ATOM    420  HA  PRO A  27      -3.576   7.343 -14.753  1.00  1.30           H  
ATOM    421 1HB  PRO A  27      -5.967   6.645 -13.522  1.00  1.30           H  
ATOM    422 2HB  PRO A  27      -4.632   5.515 -13.787  1.00  1.30           H  
ATOM    423 1HG  PRO A  27      -5.342   7.055 -11.247  1.00  1.30           H  
ATOM    424 2HG  PRO A  27      -4.820   5.380 -11.402  1.00  1.30           H  
ATOM    425 1HD  PRO A  27      -3.119   7.358 -10.674  1.00  1.30           H  
ATOM    426 2HD  PRO A  27      -2.564   5.936 -11.678  1.00  1.30           H  
ATOM    427  N   GLN A  28      -4.854   9.698 -12.875  1.00  1.31           N  
ATOM    428  CA  GLN A  28      -5.607  10.940 -12.862  1.00  1.31           C  
ATOM    429  C   GLN A  28      -4.749  12.167 -13.141  1.00  1.31           C  
ATOM    430  O   GLN A  28      -5.278  13.273 -13.272  1.00  1.31           O  
ATOM    431  CB  GLN A  28      -6.264  11.137 -11.492  1.00  1.31           C  
ATOM    432  CG  GLN A  28      -7.288  10.083 -11.122  1.00  1.31           C  
ATOM    433  CD  GLN A  28      -7.914  10.337  -9.758  1.00  1.31           C  
ATOM    434  OE1 GLN A  28      -7.967  11.477  -9.288  1.00  1.31           O  
ATOM    435  NE2 GLN A  28      -8.388   9.277  -9.116  1.00  1.31           N  
ATOM    436  H   GLN A  28      -4.324   9.450 -12.055  1.00  1.31           H  
ATOM    437  HA  GLN A  28      -6.379  10.885 -13.630  1.00  1.31           H  
ATOM    438 1HB  GLN A  28      -5.493  11.146 -10.725  1.00  1.31           H  
ATOM    439 2HB  GLN A  28      -6.754  12.109 -11.464  1.00  1.31           H  
ATOM    440 1HG  GLN A  28      -8.079  10.079 -11.872  1.00  1.31           H  
ATOM    441 2HG  GLN A  28      -6.796   9.112 -11.093  1.00  1.31           H  
ATOM    442 1HE2 GLN A  28      -8.812   9.386  -8.216  1.00  1.31           H  
ATOM    443 2HE2 GLN A  28      -8.326   8.371  -9.533  1.00  1.31           H  
ATOM    444  N   CYS A  29      -3.425  11.994 -13.135  1.00  1.38           N  
ATOM    445  CA  CYS A  29      -2.535  13.150 -13.195  1.00  1.38           C  
ATOM    446  C   CYS A  29      -1.464  13.088 -14.294  1.00  1.38           C  
ATOM    447  O   CYS A  29      -1.030  14.122 -14.800  1.00  1.38           O  
ATOM    448  CB  CYS A  29      -1.919  13.339 -11.810  1.00  1.38           C  
ATOM    449  SG  CYS A  29      -3.227  13.427 -10.536  1.00  1.38           S  
ATOM    450  H   CYS A  29      -3.037  11.057 -13.109  1.00  1.38           H  
ATOM    451  HA  CYS A  29      -3.146  14.029 -13.391  1.00  1.38           H  
ATOM    452 1HB  CYS A  29      -1.253  12.538 -11.569  1.00  1.38           H  
ATOM    453 2HB  CYS A  29      -1.348  14.265 -11.781  1.00  1.38           H  
ATOM    454  N   GLY A  30      -0.992  11.881 -14.617  1.00  1.50           N  
ATOM    455  CA  GLY A  30       0.098  11.672 -15.573  1.00  1.50           C  
ATOM    456  C   GLY A  30       1.486  11.664 -14.924  1.00  1.50           C  
ATOM    457  O   GLY A  30       2.494  11.441 -15.595  1.00  1.50           O  
ATOM    458  H   GLY A  30      -1.390  11.056 -14.190  1.00  1.50           H  
ATOM    459 1HA  GLY A  30      -0.063  10.721 -16.082  1.00  1.50           H  
ATOM    460 2HA  GLY A  30       0.060  12.447 -16.337  1.00  1.50           H  
ATOM    461  N   GLY A  31       1.536  11.922 -13.623  1.00  1.66           N  
ATOM    462  CA  GLY A  31       2.796  11.957 -12.894  1.00  1.66           C  
ATOM    463  C   GLY A  31       3.434  10.580 -12.854  1.00  1.66           C  
ATOM    464  O   GLY A  31       2.737   9.565 -12.890  1.00  1.66           O  
ATOM    465  H   GLY A  31       0.675  12.106 -13.135  1.00  1.66           H  
ATOM    466 1HA  GLY A  31       3.475  12.667 -13.367  1.00  1.66           H  
ATOM    467 2HA  GLY A  31       2.615  12.305 -11.878  1.00  1.66           H  
ATOM    468  N   VAL A  32       4.763  10.544 -12.769  1.00  1.87           N  
ATOM    469  CA  VAL A  32       5.477   9.272 -12.706  1.00  1.87           C  
ATOM    470  C   VAL A  32       6.339   9.092 -11.473  1.00  1.87           C  
ATOM    471  O   VAL A  32       7.114   9.971 -11.090  1.00  1.87           O  
ATOM    472  CB  VAL A  32       6.340   9.060 -13.964  1.00  1.87           C  
ATOM    473  CG1 VAL A  32       7.150   7.798 -13.805  1.00  1.87           C  
ATOM    474  CG2 VAL A  32       5.414   8.919 -15.178  1.00  1.87           C  
ATOM    475  H   VAL A  32       5.285  11.408 -12.751  1.00  1.87           H  
ATOM    476  HA  VAL A  32       4.734   8.476 -12.698  1.00  1.87           H  
ATOM    477  HB  VAL A  32       7.020   9.897 -14.105  1.00  1.87           H  
ATOM    478 1HG1 VAL A  32       7.744   7.624 -14.699  1.00  1.87           H  
ATOM    479 2HG1 VAL A  32       7.815   7.882 -12.948  1.00  1.87           H  
ATOM    480 3HG1 VAL A  32       6.462   6.979 -13.642  1.00  1.87           H  
ATOM    481 1HG2 VAL A  32       6.008   8.750 -16.072  1.00  1.87           H  
ATOM    482 2HG2 VAL A  32       4.745   8.069 -15.018  1.00  1.87           H  
ATOM    483 3HG2 VAL A  32       4.820   9.825 -15.306  1.00  1.87           H  
ATOM    484  N   TRP A  33       6.162   7.942 -10.845  1.00  2.12           N  
ATOM    485  CA  TRP A  33       6.917   7.539  -9.678  1.00  2.12           C  
ATOM    486  C   TRP A  33       7.739   6.315 -10.045  1.00  2.12           C  
ATOM    487  O   TRP A  33       7.295   5.469 -10.822  1.00  2.12           O  
ATOM    488  CB  TRP A  33       5.984   7.268  -8.496  1.00  2.12           C  
ATOM    489  CG  TRP A  33       6.663   6.930  -7.222  1.00  2.12           C  
ATOM    490  CD1 TRP A  33       7.280   7.798  -6.372  1.00  2.12           C  
ATOM    491  CD2 TRP A  33       6.752   5.624  -6.601  1.00  2.12           C  
ATOM    492  NE1 TRP A  33       7.777   7.122  -5.284  1.00  2.12           N  
ATOM    493  CE2 TRP A  33       7.461   5.787  -5.408  1.00  2.12           C  
ATOM    494  CE3 TRP A  33       6.294   4.352  -6.956  1.00  2.12           C  
ATOM    495  CZ2 TRP A  33       7.735   4.722  -4.566  1.00  2.12           C  
ATOM    496  CZ3 TRP A  33       6.559   3.288  -6.111  1.00  2.12           C  
ATOM    497  CH2 TRP A  33       7.270   3.466  -4.946  1.00  2.12           C  
ATOM    498  H   TRP A  33       5.494   7.282 -11.244  1.00  2.12           H  
ATOM    499  HA  TRP A  33       7.601   8.340  -9.402  1.00  2.12           H  
ATOM    500 1HB  TRP A  33       5.327   8.113  -8.342  1.00  2.12           H  
ATOM    501 2HB  TRP A  33       5.374   6.409  -8.739  1.00  2.12           H  
ATOM    502  HD1 TRP A  33       7.374   8.869  -6.538  1.00  2.12           H  
ATOM    503  HE1 TRP A  33       8.286   7.532  -4.517  1.00  2.12           H  
ATOM    504  HE3 TRP A  33       5.735   4.196  -7.875  1.00  2.12           H  
ATOM    505  HZ2 TRP A  33       8.291   4.849  -3.639  1.00  2.12           H  
ATOM    506  HZ3 TRP A  33       6.189   2.302  -6.405  1.00  2.12           H  
ATOM    507  HH2 TRP A  33       7.465   2.607  -4.310  1.00  2.12           H  
ATOM    508  N   LEU A  34       8.952   6.240  -9.541  1.00  2.37           N  
ATOM    509  CA  LEU A  34       9.757   5.066  -9.802  1.00  2.37           C  
ATOM    510  C   LEU A  34       9.714   4.153  -8.602  1.00  2.37           C  
ATOM    511  O   LEU A  34       9.758   4.623  -7.468  1.00  2.37           O  
ATOM    512  CB  LEU A  34      11.175   5.481 -10.131  1.00  2.37           C  
ATOM    513  CG  LEU A  34      11.311   6.369 -11.351  1.00  2.37           C  
ATOM    514  CD1 LEU A  34      12.757   6.704 -11.524  1.00  2.37           C  
ATOM    515  CD2 LEU A  34      10.740   5.651 -12.582  1.00  2.37           C  
ATOM    516  H   LEU A  34       9.299   6.971  -8.937  1.00  2.37           H  
ATOM    517  HA  LEU A  34       9.346   4.528 -10.655  1.00  2.37           H  
ATOM    518 1HB  LEU A  34      11.561   6.030  -9.292  1.00  2.37           H  
ATOM    519 2HB  LEU A  34      11.785   4.599 -10.269  1.00  2.37           H  
ATOM    520  HG  LEU A  34      10.763   7.300 -11.191  1.00  2.37           H  
ATOM    521 1HD1 LEU A  34      12.885   7.352 -12.390  1.00  2.37           H  
ATOM    522 2HD1 LEU A  34      13.128   7.212 -10.632  1.00  2.37           H  
ATOM    523 3HD1 LEU A  34      13.312   5.777 -11.675  1.00  2.37           H  
ATOM    524 1HD2 LEU A  34      10.840   6.293 -13.458  1.00  2.37           H  
ATOM    525 2HD2 LEU A  34      11.289   4.719 -12.750  1.00  2.37           H  
ATOM    526 3HD2 LEU A  34       9.682   5.424 -12.419  1.00  2.37           H  
ATOM    527  N   ASP A  35       9.659   2.849  -8.843  1.00  2.61           N  
ATOM    528  CA  ASP A  35       9.603   1.930  -7.725  1.00  2.61           C  
ATOM    529  C   ASP A  35      10.975   1.665  -7.153  1.00  2.61           C  
ATOM    530  O   ASP A  35      11.970   2.163  -7.678  1.00  2.61           O  
ATOM    531  CB  ASP A  35       8.944   0.610  -8.144  1.00  2.61           C  
ATOM    532  CG  ASP A  35       9.773  -0.257  -9.158  1.00  2.61           C  
ATOM    533  OD1 ASP A  35      10.940   0.033  -9.413  1.00  2.61           O  
ATOM    534  OD2 ASP A  35       9.237  -1.237  -9.617  1.00  2.61           O  
ATOM    535  H   ASP A  35       9.631   2.506  -9.793  1.00  2.61           H  
ATOM    536  HA  ASP A  35       9.004   2.379  -6.942  1.00  2.61           H  
ATOM    537 1HB  ASP A  35       8.736   0.010  -7.262  1.00  2.61           H  
ATOM    538 2HB  ASP A  35       7.970   0.836  -8.604  1.00  2.61           H  
ATOM    539  N   LYS A  36      11.036   0.813  -6.131  1.00  2.80           N  
ATOM    540  CA  LYS A  36      12.292   0.506  -5.465  1.00  2.80           C  
ATOM    541  C   LYS A  36      13.352  -0.006  -6.436  1.00  2.80           C  
ATOM    542  O   LYS A  36      14.500   0.422  -6.376  1.00  2.80           O  
ATOM    543  CB  LYS A  36      12.031  -0.504  -4.347  1.00  2.80           C  
ATOM    544  CG  LYS A  36      13.241  -0.891  -3.485  1.00  2.80           C  
ATOM    545  CD  LYS A  36      12.791  -1.814  -2.337  1.00  2.80           C  
ATOM    546  CE  LYS A  36      13.912  -2.112  -1.339  1.00  2.80           C  
ATOM    547  NZ  LYS A  36      14.987  -2.946  -1.924  1.00  2.80           N  
ATOM    548  H   LYS A  36      10.184   0.410  -5.774  1.00  2.80           H  
ATOM    549  HA  LYS A  36      12.671   1.425  -5.018  1.00  2.80           H  
ATOM    550 1HB  LYS A  36      11.267  -0.110  -3.678  1.00  2.80           H  
ATOM    551 2HB  LYS A  36      11.638  -1.422  -4.782  1.00  2.80           H  
ATOM    552 1HG  LYS A  36      13.981  -1.417  -4.099  1.00  2.80           H  
ATOM    553 2HG  LYS A  36      13.711  -0.000  -3.072  1.00  2.80           H  
ATOM    554 1HD  LYS A  36      11.965  -1.345  -1.804  1.00  2.80           H  
ATOM    555 2HD  LYS A  36      12.440  -2.757  -2.755  1.00  2.80           H  
ATOM    556 1HE  LYS A  36      14.346  -1.173  -1.000  1.00  2.80           H  
ATOM    557 2HE  LYS A  36      13.490  -2.637  -0.483  1.00  2.80           H  
ATOM    558 1HZ  LYS A  36      15.706  -3.110  -1.241  1.00  2.80           H  
ATOM    559 2HZ  LYS A  36      14.620  -3.823  -2.240  1.00  2.80           H  
ATOM    560 3HZ  LYS A  36      15.414  -2.451  -2.720  1.00  2.80           H  
ATOM    561  N   GLY A  37      12.966  -0.897  -7.349  1.00  2.95           N  
ATOM    562  CA  GLY A  37      13.904  -1.470  -8.308  1.00  2.95           C  
ATOM    563  C   GLY A  37      14.579  -0.387  -9.146  1.00  2.95           C  
ATOM    564  O   GLY A  37      15.814  -0.311  -9.206  1.00  2.95           O  
ATOM    565  H   GLY A  37      11.993  -1.171  -7.394  1.00  2.95           H  
ATOM    566 1HA  GLY A  37      14.659  -2.048  -7.775  1.00  2.95           H  
ATOM    567 2HA  GLY A  37      13.367  -2.154  -8.963  1.00  2.95           H  
ATOM    568  N   GLU A  38      13.771   0.452  -9.794  1.00  3.08           N  
ATOM    569  CA  GLU A  38      14.333   1.515 -10.622  1.00  3.08           C  
ATOM    570  C   GLU A  38      15.112   2.519  -9.781  1.00  3.08           C  
ATOM    571  O   GLU A  38      16.160   3.007 -10.209  1.00  3.08           O  
ATOM    572  CB  GLU A  38      13.238   2.232 -11.416  1.00  3.08           C  
ATOM    573  CG  GLU A  38      12.625   1.429 -12.568  1.00  3.08           C  
ATOM    574  CD  GLU A  38      13.608   1.116 -13.693  1.00  3.08           C  
ATOM    575  OE1 GLU A  38      14.224   2.033 -14.193  1.00  3.08           O  
ATOM    576  OE2 GLU A  38      13.741  -0.037 -14.045  1.00  3.08           O  
ATOM    577  H   GLU A  38      12.751   0.342  -9.697  1.00  3.08           H  
ATOM    578  HA  GLU A  38      15.024   1.063 -11.331  1.00  3.08           H  
ATOM    579 1HB  GLU A  38      12.420   2.464 -10.733  1.00  3.08           H  
ATOM    580 2HB  GLU A  38      13.620   3.174 -11.807  1.00  3.08           H  
ATOM    581 1HG  GLU A  38      12.233   0.492 -12.165  1.00  3.08           H  
ATOM    582 2HG  GLU A  38      11.784   1.992 -12.975  1.00  3.08           H  
ATOM    583  N   LEU A  39      14.648   2.811  -8.571  1.00  3.25           N  
ATOM    584  CA  LEU A  39      15.376   3.756  -7.750  1.00  3.25           C  
ATOM    585  C   LEU A  39      16.747   3.207  -7.362  1.00  3.25           C  
ATOM    586  O   LEU A  39      17.740   3.930  -7.443  1.00  3.25           O  
ATOM    587  CB  LEU A  39      14.545   4.106  -6.520  1.00  3.25           C  
ATOM    588  CG  LEU A  39      13.283   4.940  -6.830  1.00  3.25           C  
ATOM    589  CD1 LEU A  39      12.418   5.047  -5.585  1.00  3.25           C  
ATOM    590  CD2 LEU A  39      13.706   6.308  -7.339  1.00  3.25           C  
ATOM    591  H   LEU A  39      13.776   2.400  -8.229  1.00  3.25           H  
ATOM    592  HA  LEU A  39      15.525   4.665  -8.330  1.00  3.25           H  
ATOM    593 1HB  LEU A  39      14.223   3.178  -6.049  1.00  3.25           H  
ATOM    594 2HB  LEU A  39      15.164   4.660  -5.816  1.00  3.25           H  
ATOM    595  HG  LEU A  39      12.701   4.449  -7.598  1.00  3.25           H  
ATOM    596 1HD1 LEU A  39      11.520   5.626  -5.815  1.00  3.25           H  
ATOM    597 2HD1 LEU A  39      12.126   4.046  -5.266  1.00  3.25           H  
ATOM    598 3HD1 LEU A  39      12.974   5.537  -4.791  1.00  3.25           H  
ATOM    599 1HD2 LEU A  39      12.823   6.901  -7.565  1.00  3.25           H  
ATOM    600 2HD2 LEU A  39      14.292   6.814  -6.575  1.00  3.25           H  
ATOM    601 3HD2 LEU A  39      14.307   6.190  -8.241  1.00  3.25           H  
ATOM    602  N   GLU A  40      16.833   1.916  -7.011  1.00  3.48           N  
ATOM    603  CA  GLU A  40      18.134   1.345  -6.668  1.00  3.48           C  
ATOM    604  C   GLU A  40      19.061   1.356  -7.874  1.00  3.48           C  
ATOM    605  O   GLU A  40      20.252   1.655  -7.740  1.00  3.48           O  
ATOM    606  CB  GLU A  40      18.007  -0.079  -6.114  1.00  3.48           C  
ATOM    607  CG  GLU A  40      17.401  -0.163  -4.711  1.00  3.48           C  
ATOM    608  CD  GLU A  40      17.258  -1.579  -4.196  1.00  3.48           C  
ATOM    609  OE1 GLU A  40      17.526  -2.503  -4.920  1.00  3.48           O  
ATOM    610  OE2 GLU A  40      16.863  -1.736  -3.056  1.00  3.48           O  
ATOM    611  H   GLU A  40      15.994   1.340  -6.954  1.00  3.48           H  
ATOM    612  HA  GLU A  40      18.583   1.961  -5.894  1.00  3.48           H  
ATOM    613 1HB  GLU A  40      17.370  -0.665  -6.782  1.00  3.48           H  
ATOM    614 2HB  GLU A  40      18.986  -0.553  -6.092  1.00  3.48           H  
ATOM    615 1HG  GLU A  40      18.034   0.396  -4.025  1.00  3.48           H  
ATOM    616 2HG  GLU A  40      16.423   0.312  -4.719  1.00  3.48           H  
ATOM    617  N   LYS A  41      18.514   1.079  -9.063  1.00  3.81           N  
ATOM    618  CA  LYS A  41      19.314   1.103 -10.278  1.00  3.81           C  
ATOM    619  C   LYS A  41      19.921   2.483 -10.460  1.00  3.81           C  
ATOM    620  O   LYS A  41      21.132   2.621 -10.648  1.00  3.81           O  
ATOM    621  CB  LYS A  41      18.457   0.756 -11.498  1.00  3.81           C  
ATOM    622  CG  LYS A  41      19.201   0.739 -12.836  1.00  3.81           C  
ATOM    623  CD  LYS A  41      18.249   0.380 -13.979  1.00  3.81           C  
ATOM    624  CE  LYS A  41      18.981   0.260 -15.317  1.00  3.81           C  
ATOM    625  NZ  LYS A  41      19.514   1.573 -15.784  1.00  3.81           N  
ATOM    626  H   LYS A  41      17.526   0.816  -9.114  1.00  3.81           H  
ATOM    627  HA  LYS A  41      20.123   0.380 -10.184  1.00  3.81           H  
ATOM    628 1HB  LYS A  41      17.988  -0.218 -11.348  1.00  3.81           H  
ATOM    629 2HB  LYS A  41      17.654   1.484 -11.591  1.00  3.81           H  
ATOM    630 1HG  LYS A  41      19.629   1.732 -13.029  1.00  3.81           H  
ATOM    631 2HG  LYS A  41      20.013   0.015 -12.800  1.00  3.81           H  
ATOM    632 1HD  LYS A  41      17.751  -0.565 -13.755  1.00  3.81           H  
ATOM    633 2HD  LYS A  41      17.483   1.156 -14.064  1.00  3.81           H  
ATOM    634 1HE  LYS A  41      19.809  -0.439 -15.212  1.00  3.81           H  
ATOM    635 2HE  LYS A  41      18.287  -0.121 -16.064  1.00  3.81           H  
ATOM    636 1HZ  LYS A  41      19.991   1.468 -16.660  1.00  3.81           H  
ATOM    637 2HZ  LYS A  41      18.765   2.235 -15.891  1.00  3.81           H  
ATOM    638 3HZ  LYS A  41      20.188   1.945 -15.096  1.00  3.81           H  
ATOM    639  N   LEU A  42      19.082   3.508 -10.355  1.00  4.21           N  
ATOM    640  CA  LEU A  42      19.540   4.871 -10.535  1.00  4.21           C  
ATOM    641  C   LEU A  42      20.551   5.284  -9.481  1.00  4.21           C  
ATOM    642  O   LEU A  42      21.530   5.968  -9.794  1.00  4.21           O  
ATOM    643  CB  LEU A  42      18.344   5.800 -10.506  1.00  4.21           C  
ATOM    644  CG  LEU A  42      17.422   5.667 -11.713  1.00  4.21           C  
ATOM    645  CD1 LEU A  42      16.188   6.498 -11.492  1.00  4.21           C  
ATOM    646  CD2 LEU A  42      18.173   6.086 -12.968  1.00  4.21           C  
ATOM    647  H   LEU A  42      18.090   3.332 -10.178  1.00  4.21           H  
ATOM    648  HA  LEU A  42      20.015   4.942 -11.513  1.00  4.21           H  
ATOM    649 1HB  LEU A  42      17.755   5.570  -9.614  1.00  4.21           H  
ATOM    650 2HB  LEU A  42      18.699   6.802 -10.431  1.00  4.21           H  
ATOM    651  HG  LEU A  42      17.112   4.631 -11.822  1.00  4.21           H  
ATOM    652 1HD1 LEU A  42      15.534   6.384 -12.352  1.00  4.21           H  
ATOM    653 2HD1 LEU A  42      15.679   6.147 -10.591  1.00  4.21           H  
ATOM    654 3HD1 LEU A  42      16.450   7.540 -11.374  1.00  4.21           H  
ATOM    655 1HD2 LEU A  42      17.521   5.979 -13.833  1.00  4.21           H  
ATOM    656 2HD2 LEU A  42      18.493   7.117 -12.888  1.00  4.21           H  
ATOM    657 3HD2 LEU A  42      19.052   5.446 -13.097  1.00  4.21           H  
ATOM    658  N   LEU A  43      20.350   4.852  -8.239  1.00  4.62           N  
ATOM    659  CA  LEU A  43      21.308   5.177  -7.202  1.00  4.62           C  
ATOM    660  C   LEU A  43      22.646   4.528  -7.508  1.00  4.62           C  
ATOM    661  O   LEU A  43      23.691   5.150  -7.318  1.00  4.62           O  
ATOM    662  CB  LEU A  43      20.791   4.724  -5.840  1.00  4.62           C  
ATOM    663  CG  LEU A  43      19.603   5.522  -5.306  1.00  4.62           C  
ATOM    664  CD1 LEU A  43      19.055   4.839  -4.067  1.00  4.62           C  
ATOM    665  CD2 LEU A  43      20.062   6.936  -5.002  1.00  4.62           C  
ATOM    666  H   LEU A  43      19.515   4.312  -8.010  1.00  4.62           H  
ATOM    667  HA  LEU A  43      21.443   6.257  -7.181  1.00  4.62           H  
ATOM    668 1HB  LEU A  43      20.481   3.684  -5.922  1.00  4.62           H  
ATOM    669 2HB  LEU A  43      21.599   4.789  -5.116  1.00  4.62           H  
ATOM    670  HG  LEU A  43      18.821   5.561  -6.049  1.00  4.62           H  
ATOM    671 1HD1 LEU A  43      18.205   5.403  -3.687  1.00  4.62           H  
ATOM    672 2HD1 LEU A  43      18.732   3.831  -4.326  1.00  4.62           H  
ATOM    673 3HD1 LEU A  43      19.830   4.789  -3.305  1.00  4.62           H  
ATOM    674 1HD2 LEU A  43      19.220   7.517  -4.626  1.00  4.62           H  
ATOM    675 2HD2 LEU A  43      20.851   6.909  -4.252  1.00  4.62           H  
ATOM    676 3HD2 LEU A  43      20.442   7.396  -5.915  1.00  4.62           H  
ATOM    677  N   ALA A  44      22.623   3.287  -8.009  1.00  4.98           N  
ATOM    678  CA  ALA A  44      23.858   2.605  -8.361  1.00  4.98           C  
ATOM    679  C   ALA A  44      24.589   3.352  -9.472  1.00  4.98           C  
ATOM    680  O   ALA A  44      25.813   3.504  -9.420  1.00  4.98           O  
ATOM    681  CB  ALA A  44      23.565   1.181  -8.796  1.00  4.98           C  
ATOM    682  H   ALA A  44      21.734   2.801  -8.129  1.00  4.98           H  
ATOM    683  HA  ALA A  44      24.500   2.587  -7.481  1.00  4.98           H  
ATOM    684 1HB  ALA A  44      24.496   0.674  -9.034  1.00  4.98           H  
ATOM    685 2HB  ALA A  44      23.056   0.657  -7.988  1.00  4.98           H  
ATOM    686 3HB  ALA A  44      22.926   1.194  -9.673  1.00  4.98           H  
ATOM    687  N   GLU A  45      23.839   3.856 -10.461  1.00  5.25           N  
ATOM    688  CA  GLU A  45      24.459   4.608 -11.547  1.00  5.25           C  
ATOM    689  C   GLU A  45      25.061   5.891 -10.992  1.00  5.25           C  
ATOM    690  O   GLU A  45      26.176   6.282 -11.350  1.00  5.25           O  
ATOM    691  CB  GLU A  45      23.432   4.924 -12.640  1.00  5.25           C  
ATOM    692  CG  GLU A  45      22.956   3.690 -13.421  1.00  5.25           C  
ATOM    693  CD  GLU A  45      21.850   3.972 -14.419  1.00  5.25           C  
ATOM    694  OE1 GLU A  45      21.384   5.079 -14.476  1.00  5.25           O  
ATOM    695  OE2 GLU A  45      21.445   3.048 -15.110  1.00  5.25           O  
ATOM    696  H   GLU A  45      22.832   3.680 -10.464  1.00  5.25           H  
ATOM    697  HA  GLU A  45      25.261   4.009 -11.977  1.00  5.25           H  
ATOM    698 1HB  GLU A  45      22.558   5.396 -12.192  1.00  5.25           H  
ATOM    699 2HB  GLU A  45      23.859   5.632 -13.349  1.00  5.25           H  
ATOM    700 1HG  GLU A  45      23.807   3.266 -13.950  1.00  5.25           H  
ATOM    701 2HG  GLU A  45      22.608   2.945 -12.708  1.00  5.25           H  
ATOM    702  N   ALA A  46      24.344   6.532 -10.067  1.00  5.42           N  
ATOM    703  CA  ALA A  46      24.851   7.747  -9.464  1.00  5.42           C  
ATOM    704  C   ALA A  46      26.138   7.457  -8.708  1.00  5.42           C  
ATOM    705  O   ALA A  46      27.106   8.208  -8.833  1.00  5.42           O  
ATOM    706  CB  ALA A  46      23.801   8.348  -8.542  1.00  5.42           C  
ATOM    707  H   ALA A  46      23.420   6.185  -9.811  1.00  5.42           H  
ATOM    708  HA  ALA A  46      25.081   8.453 -10.249  1.00  5.42           H  
ATOM    709 1HB  ALA A  46      24.173   9.265  -8.101  1.00  5.42           H  
ATOM    710 2HB  ALA A  46      22.899   8.557  -9.116  1.00  5.42           H  
ATOM    711 3HB  ALA A  46      23.569   7.643  -7.753  1.00  5.42           H  
ATOM    712  N   GLU A  47      26.190   6.337  -7.980  1.00  5.49           N  
ATOM    713  CA  GLU A  47      27.397   5.985  -7.246  1.00  5.49           C  
ATOM    714  C   GLU A  47      28.569   5.762  -8.188  1.00  5.49           C  
ATOM    715  O   GLU A  47      29.668   6.267  -7.946  1.00  5.49           O  
ATOM    716  CB  GLU A  47      27.191   4.745  -6.367  1.00  5.49           C  
ATOM    717  CG  GLU A  47      28.443   4.354  -5.550  1.00  5.49           C  
ATOM    718  CD  GLU A  47      28.240   3.181  -4.585  1.00  5.49           C  
ATOM    719  OE1 GLU A  47      27.149   2.678  -4.479  1.00  5.49           O  
ATOM    720  OE2 GLU A  47      29.213   2.789  -3.967  1.00  5.49           O  
ATOM    721  H   GLU A  47      25.362   5.745  -7.906  1.00  5.49           H  
ATOM    722  HA  GLU A  47      27.649   6.819  -6.591  1.00  5.49           H  
ATOM    723 1HB  GLU A  47      26.365   4.919  -5.678  1.00  5.49           H  
ATOM    724 2HB  GLU A  47      26.918   3.897  -6.996  1.00  5.49           H  
ATOM    725 1HG  GLU A  47      29.232   4.090  -6.254  1.00  5.49           H  
ATOM    726 2HG  GLU A  47      28.779   5.225  -4.989  1.00  5.49           H  
ATOM    727  N   GLU A  48      28.347   5.034  -9.287  1.00  5.48           N  
ATOM    728  CA  GLU A  48      29.441   4.809 -10.223  1.00  5.48           C  
ATOM    729  C   GLU A  48      29.983   6.129 -10.749  1.00  5.48           C  
ATOM    730  O   GLU A  48      31.200   6.343 -10.780  1.00  5.48           O  
ATOM    731  CB  GLU A  48      29.010   3.936 -11.404  1.00  5.48           C  
ATOM    732  CG  GLU A  48      30.155   3.684 -12.407  1.00  5.48           C  
ATOM    733  CD  GLU A  48      29.803   2.773 -13.574  1.00  5.48           C  
ATOM    734  OE1 GLU A  48      28.709   2.263 -13.623  1.00  5.48           O  
ATOM    735  OE2 GLU A  48      30.651   2.612 -14.432  1.00  5.48           O  
ATOM    736  H   GLU A  48      27.425   4.624  -9.451  1.00  5.48           H  
ATOM    737  HA  GLU A  48      30.244   4.299  -9.693  1.00  5.48           H  
ATOM    738 1HB  GLU A  48      28.648   2.975 -11.038  1.00  5.48           H  
ATOM    739 2HB  GLU A  48      28.186   4.418 -11.934  1.00  5.48           H  
ATOM    740 1HG  GLU A  48      30.470   4.650 -12.804  1.00  5.48           H  
ATOM    741 2HG  GLU A  48      31.002   3.260 -11.868  1.00  5.48           H  
ATOM    742  N   VAL A  49      29.086   7.033 -11.135  1.00  5.42           N  
ATOM    743  CA  VAL A  49      29.514   8.316 -11.658  1.00  5.42           C  
ATOM    744  C   VAL A  49      30.241   9.150 -10.619  1.00  5.42           C  
ATOM    745  O   VAL A  49      31.293   9.726 -10.921  1.00  5.42           O  
ATOM    746  CB  VAL A  49      28.319   9.085 -12.226  1.00  5.42           C  
ATOM    747  CG1 VAL A  49      28.708  10.511 -12.570  1.00  5.42           C  
ATOM    748  CG2 VAL A  49      27.850   8.388 -13.474  1.00  5.42           C  
ATOM    749  H   VAL A  49      28.089   6.812 -11.082  1.00  5.42           H  
ATOM    750  HA  VAL A  49      30.201   8.125 -12.482  1.00  5.42           H  
ATOM    751  HB  VAL A  49      27.523   9.100 -11.494  1.00  5.42           H  
ATOM    752 1HG1 VAL A  49      27.839  11.024 -12.975  1.00  5.42           H  
ATOM    753 2HG1 VAL A  49      29.047  11.029 -11.670  1.00  5.42           H  
ATOM    754 3HG1 VAL A  49      29.506  10.503 -13.308  1.00  5.42           H  
ATOM    755 1HG2 VAL A  49      27.010   8.927 -13.881  1.00  5.42           H  
ATOM    756 2HG2 VAL A  49      28.655   8.372 -14.205  1.00  5.42           H  
ATOM    757 3HG2 VAL A  49      27.555   7.365 -13.234  1.00  5.42           H  
ATOM    758  N   GLU A  50      29.710   9.213  -9.396  1.00  5.34           N  
ATOM    759  CA  GLU A  50      30.369   9.984  -8.357  1.00  5.34           C  
ATOM    760  C   GLU A  50      31.765   9.436  -8.100  1.00  5.34           C  
ATOM    761  O   GLU A  50      32.729  10.199  -8.014  1.00  5.34           O  
ATOM    762  CB  GLU A  50      29.573   9.975  -7.051  1.00  5.34           C  
ATOM    763  CG  GLU A  50      30.193  10.849  -5.955  1.00  5.34           C  
ATOM    764  CD  GLU A  50      29.400  10.900  -4.653  1.00  5.34           C  
ATOM    765  OE1 GLU A  50      28.395  10.245  -4.539  1.00  5.34           O  
ATOM    766  OE2 GLU A  50      29.815  11.630  -3.774  1.00  5.34           O  
ATOM    767  H   GLU A  50      28.838   8.726  -9.190  1.00  5.34           H  
ATOM    768  HA  GLU A  50      30.462  11.014  -8.699  1.00  5.34           H  
ATOM    769 1HB  GLU A  50      28.559  10.313  -7.237  1.00  5.34           H  
ATOM    770 2HB  GLU A  50      29.508   8.950  -6.677  1.00  5.34           H  
ATOM    771 1HG  GLU A  50      31.195  10.472  -5.740  1.00  5.34           H  
ATOM    772 2HG  GLU A  50      30.299  11.862  -6.345  1.00  5.34           H  
ATOM    773  N   ARG A  51      31.895   8.108  -8.003  1.00  5.25           N  
ATOM    774  CA  ARG A  51      33.207   7.542  -7.752  1.00  5.25           C  
ATOM    775  C   ARG A  51      34.167   7.833  -8.890  1.00  5.25           C  
ATOM    776  O   ARG A  51      35.306   8.223  -8.641  1.00  5.25           O  
ATOM    777  CB  ARG A  51      33.126   6.042  -7.529  1.00  5.25           C  
ATOM    778  CG  ARG A  51      32.526   5.622  -6.191  1.00  5.25           C  
ATOM    779  CD  ARG A  51      32.520   4.144  -6.031  1.00  5.25           C  
ATOM    780  NE  ARG A  51      31.934   3.727  -4.762  1.00  5.25           N  
ATOM    781  CZ  ARG A  51      32.577   3.666  -3.590  1.00  5.25           C  
ATOM    782  NH1 ARG A  51      33.850   3.995  -3.485  1.00  5.25           N  
ATOM    783  NH2 ARG A  51      31.890   3.263  -2.549  1.00  5.25           N  
ATOM    784  H   ARG A  51      31.081   7.497  -8.082  1.00  5.25           H  
ATOM    785  HA  ARG A  51      33.604   7.997  -6.845  1.00  5.25           H  
ATOM    786 1HB  ARG A  51      32.505   5.602  -8.314  1.00  5.25           H  
ATOM    787 2HB  ARG A  51      34.121   5.603  -7.612  1.00  5.25           H  
ATOM    788 1HG  ARG A  51      33.106   6.056  -5.378  1.00  5.25           H  
ATOM    789 2HG  ARG A  51      31.495   5.978  -6.130  1.00  5.25           H  
ATOM    790 1HD  ARG A  51      31.928   3.705  -6.835  1.00  5.25           H  
ATOM    791 2HD  ARG A  51      33.538   3.765  -6.079  1.00  5.25           H  
ATOM    792  HE  ARG A  51      30.944   3.448  -4.737  1.00  5.25           H  
ATOM    793 1HH1 ARG A  51      34.360   4.303  -4.301  1.00  5.25           H  
ATOM    794 2HH1 ARG A  51      34.313   3.940  -2.591  1.00  5.25           H  
ATOM    795 1HH2 ARG A  51      30.900   3.016  -2.700  1.00  5.25           H  
ATOM    796 2HH2 ARG A  51      32.319   3.195  -1.641  1.00  5.25           H  
ATOM    797  N   ARG A  52      33.707   7.726 -10.143  1.00  5.17           N  
ATOM    798  CA  ARG A  52      34.614   8.015 -11.245  1.00  5.17           C  
ATOM    799  C   ARG A  52      35.055   9.470 -11.193  1.00  5.17           C  
ATOM    800  O   ARG A  52      36.230   9.777 -11.405  1.00  5.17           O  
ATOM    801  CB  ARG A  52      33.968   7.701 -12.585  1.00  5.17           C  
ATOM    802  CG  ARG A  52      33.825   6.198 -12.892  1.00  5.17           C  
ATOM    803  CD  ARG A  52      33.212   5.960 -14.228  1.00  5.17           C  
ATOM    804  NE  ARG A  52      33.026   4.537 -14.513  1.00  5.17           N  
ATOM    805  CZ  ARG A  52      33.968   3.708 -14.976  1.00  5.17           C  
ATOM    806  NH1 ARG A  52      35.198   4.123 -15.208  1.00  5.17           N  
ATOM    807  NH2 ARG A  52      33.620   2.463 -15.193  1.00  5.17           N  
ATOM    808  H   ARG A  52      32.755   7.407 -10.330  1.00  5.17           H  
ATOM    809  HA  ARG A  52      35.496   7.382 -11.140  1.00  5.17           H  
ATOM    810 1HB  ARG A  52      32.965   8.133 -12.605  1.00  5.17           H  
ATOM    811 2HB  ARG A  52      34.544   8.160 -13.387  1.00  5.17           H  
ATOM    812 1HG  ARG A  52      34.812   5.733 -12.878  1.00  5.17           H  
ATOM    813 2HG  ARG A  52      33.199   5.727 -12.139  1.00  5.17           H  
ATOM    814 1HD  ARG A  52      32.232   6.439 -14.256  1.00  5.17           H  
ATOM    815 2HD  ARG A  52      33.846   6.384 -15.003  1.00  5.17           H  
ATOM    816  HE  ARG A  52      32.098   4.112 -14.370  1.00  5.17           H  
ATOM    817 1HH1 ARG A  52      35.448   5.087 -15.031  1.00  5.17           H  
ATOM    818 2HH1 ARG A  52      35.891   3.478 -15.558  1.00  5.17           H  
ATOM    819 1HH2 ARG A  52      32.642   2.199 -14.999  1.00  5.17           H  
ATOM    820 2HH2 ARG A  52      34.286   1.793 -15.542  1.00  5.17           H  
ATOM    821  N   TYR A  53      34.134  10.370 -10.859  1.00  5.12           N  
ATOM    822  CA  TYR A  53      34.478  11.774 -10.739  1.00  5.12           C  
ATOM    823  C   TYR A  53      35.563  11.980  -9.697  1.00  5.12           C  
ATOM    824  O   TYR A  53      36.552  12.676  -9.942  1.00  5.12           O  
ATOM    825  CB  TYR A  53      33.266  12.631 -10.426  1.00  5.12           C  
ATOM    826  CG  TYR A  53      33.649  14.046 -10.190  1.00  5.12           C  
ATOM    827  CD1 TYR A  53      33.984  14.849 -11.258  1.00  5.12           C  
ATOM    828  CD2 TYR A  53      33.652  14.557  -8.911  1.00  5.12           C  
ATOM    829  CE1 TYR A  53      34.339  16.148 -11.052  1.00  5.12           C  
ATOM    830  CE2 TYR A  53      33.990  15.866  -8.712  1.00  5.12           C  
ATOM    831  CZ  TYR A  53      34.341  16.658  -9.777  1.00  5.12           C  
ATOM    832  OH  TYR A  53      34.705  17.951  -9.579  1.00  5.12           O  
ATOM    833  H   TYR A  53      33.167  10.078 -10.698  1.00  5.12           H  
ATOM    834  HA  TYR A  53      34.887  12.104 -11.696  1.00  5.12           H  
ATOM    835 1HB  TYR A  53      32.554  12.591 -11.252  1.00  5.12           H  
ATOM    836 2HB  TYR A  53      32.764  12.256  -9.538  1.00  5.12           H  
ATOM    837  HD1 TYR A  53      33.978  14.443 -12.262  1.00  5.12           H  
ATOM    838  HD2 TYR A  53      33.380  13.925  -8.062  1.00  5.12           H  
ATOM    839  HE1 TYR A  53      34.618  16.773 -11.896  1.00  5.12           H  
ATOM    840  HE2 TYR A  53      33.985  16.275  -7.702  1.00  5.12           H  
ATOM    841  HH  TYR A  53      34.838  18.104  -8.634  1.00  5.12           H  
ATOM    842  N   GLU A  54      35.369  11.397  -8.518  1.00  5.09           N  
ATOM    843  CA  GLU A  54      36.339  11.583  -7.459  1.00  5.09           C  
ATOM    844  C   GLU A  54      37.699  10.990  -7.858  1.00  5.09           C  
ATOM    845  O   GLU A  54      38.740  11.566  -7.532  1.00  5.09           O  
ATOM    846  CB  GLU A  54      35.810  10.985  -6.155  1.00  5.09           C  
ATOM    847  CG  GLU A  54      34.589  11.751  -5.540  1.00  5.09           C  
ATOM    848  CD  GLU A  54      34.891  13.165  -5.054  1.00  5.09           C  
ATOM    849  OE1 GLU A  54      35.813  13.322  -4.294  1.00  5.09           O  
ATOM    850  OE2 GLU A  54      34.182  14.086  -5.438  1.00  5.09           O  
ATOM    851  H   GLU A  54      34.532  10.832  -8.360  1.00  5.09           H  
ATOM    852  HA  GLU A  54      36.471  12.650  -7.308  1.00  5.09           H  
ATOM    853 1HB  GLU A  54      35.496   9.954  -6.338  1.00  5.09           H  
ATOM    854 2HB  GLU A  54      36.607  10.960  -5.414  1.00  5.09           H  
ATOM    855 1HG  GLU A  54      33.812  11.815  -6.301  1.00  5.09           H  
ATOM    856 2HG  GLU A  54      34.191  11.165  -4.714  1.00  5.09           H  
ATOM    857  N   GLU A  55      37.704   9.863  -8.589  1.00  5.09           N  
ATOM    858  CA  GLU A  55      38.971   9.297  -9.052  1.00  5.09           C  
ATOM    859  C   GLU A  55      39.662  10.270 -10.015  1.00  5.09           C  
ATOM    860  O   GLU A  55      40.884  10.458  -9.942  1.00  5.09           O  
ATOM    861  CB  GLU A  55      38.759   7.939  -9.738  1.00  5.09           C  
ATOM    862  CG  GLU A  55      38.371   6.788  -8.796  1.00  5.09           C  
ATOM    863  CD  GLU A  55      38.051   5.493  -9.525  1.00  5.09           C  
ATOM    864  OE1 GLU A  55      38.010   5.499 -10.736  1.00  5.09           O  
ATOM    865  OE2 GLU A  55      37.849   4.499  -8.865  1.00  5.09           O  
ATOM    866  H   GLU A  55      36.824   9.395  -8.809  1.00  5.09           H  
ATOM    867  HA  GLU A  55      39.620   9.150  -8.191  1.00  5.09           H  
ATOM    868 1HB  GLU A  55      37.970   8.032 -10.482  1.00  5.09           H  
ATOM    869 2HB  GLU A  55      39.668   7.652 -10.263  1.00  5.09           H  
ATOM    870 1HG  GLU A  55      39.197   6.608  -8.110  1.00  5.09           H  
ATOM    871 2HG  GLU A  55      37.512   7.090  -8.205  1.00  5.09           H  
ATOM    872  N   GLU A  56      38.885  10.930 -10.889  1.00  5.11           N  
ATOM    873  CA  GLU A  56      39.483  11.902 -11.794  1.00  5.11           C  
ATOM    874  C   GLU A  56      40.085  13.046 -10.990  1.00  5.11           C  
ATOM    875  O   GLU A  56      41.193  13.500 -11.298  1.00  5.11           O  
ATOM    876  CB  GLU A  56      38.468  12.442 -12.825  1.00  5.11           C  
ATOM    877  CG  GLU A  56      38.053  11.429 -13.914  1.00  5.11           C  
ATOM    878  CD  GLU A  56      37.014  11.956 -14.917  1.00  5.11           C  
ATOM    879  OE1 GLU A  56      36.485  13.040 -14.729  1.00  5.11           O  
ATOM    880  OE2 GLU A  56      36.749  11.263 -15.871  1.00  5.11           O  
ATOM    881  H   GLU A  56      37.885  10.725 -10.934  1.00  5.11           H  
ATOM    882  HA  GLU A  56      40.288  11.414 -12.341  1.00  5.11           H  
ATOM    883 1HB  GLU A  56      37.564  12.760 -12.309  1.00  5.11           H  
ATOM    884 2HB  GLU A  56      38.885  13.317 -13.318  1.00  5.11           H  
ATOM    885 1HG  GLU A  56      38.945  11.132 -14.462  1.00  5.11           H  
ATOM    886 2HG  GLU A  56      37.656  10.543 -13.424  1.00  5.11           H  
ATOM    887  N   LEU A  57      39.401  13.473  -9.918  1.00  5.23           N  
ATOM    888  CA  LEU A  57      39.940  14.549  -9.101  1.00  5.23           C  
ATOM    889  C   LEU A  57      41.243  14.156  -8.447  1.00  5.23           C  
ATOM    890  O   LEU A  57      42.168  14.962  -8.400  1.00  5.23           O  
ATOM    891  CB  LEU A  57      39.010  14.949  -7.964  1.00  5.23           C  
ATOM    892  CG  LEU A  57      37.742  15.639  -8.280  1.00  5.23           C  
ATOM    893  CD1 LEU A  57      36.993  15.774  -6.960  1.00  5.23           C  
ATOM    894  CD2 LEU A  57      38.044  16.984  -8.945  1.00  5.23           C  
ATOM    895  H   LEU A  57      38.484  13.068  -9.713  1.00  5.23           H  
ATOM    896  HA  LEU A  57      40.117  15.412  -9.742  1.00  5.23           H  
ATOM    897 1HB  LEU A  57      38.746  14.054  -7.414  1.00  5.23           H  
ATOM    898 2HB  LEU A  57      39.564  15.597  -7.287  1.00  5.23           H  
ATOM    899  HG  LEU A  57      37.128  15.037  -8.955  1.00  5.23           H  
ATOM    900 1HD1 LEU A  57      36.072  16.269  -7.099  1.00  5.23           H  
ATOM    901 2HD1 LEU A  57      36.809  14.792  -6.546  1.00  5.23           H  
ATOM    902 3HD1 LEU A  57      37.572  16.328  -6.263  1.00  5.23           H  
ATOM    903 1HD2 LEU A  57      37.119  17.500  -9.155  1.00  5.23           H  
ATOM    904 2HD2 LEU A  57      38.648  17.590  -8.300  1.00  5.23           H  
ATOM    905 3HD2 LEU A  57      38.580  16.808  -9.876  1.00  5.23           H  
ATOM    906  N   GLU A  58      41.335  12.915  -7.952  1.00  5.60           N  
ATOM    907  CA  GLU A  58      42.575  12.470  -7.326  1.00  5.60           C  
ATOM    908  C   GLU A  58      43.711  12.530  -8.330  1.00  5.60           C  
ATOM    909  O   GLU A  58      44.809  13.003  -8.019  1.00  5.60           O  
ATOM    910  CB  GLU A  58      42.454  11.055  -6.756  1.00  5.60           C  
ATOM    911  CG  GLU A  58      43.749  10.573  -6.072  1.00  5.60           C  
ATOM    912  CD  GLU A  58      43.655   9.207  -5.407  1.00  5.60           C  
ATOM    913  OE1 GLU A  58      42.598   8.623  -5.390  1.00  5.60           O  
ATOM    914  OE2 GLU A  58      44.676   8.747  -4.929  1.00  5.60           O  
ATOM    915  H   GLU A  58      40.525  12.294  -7.995  1.00  5.60           H  
ATOM    916  HA  GLU A  58      42.809  13.147  -6.507  1.00  5.60           H  
ATOM    917 1HB  GLU A  58      41.641  11.022  -6.030  1.00  5.60           H  
ATOM    918 2HB  GLU A  58      42.206  10.358  -7.558  1.00  5.60           H  
ATOM    919 1HG  GLU A  58      44.534  10.537  -6.829  1.00  5.60           H  
ATOM    920 2HG  GLU A  58      44.045  11.312  -5.328  1.00  5.60           H  
ATOM    921  N   GLY A  59      43.430  12.093  -9.557  1.00  6.39           N  
ATOM    922  CA  GLY A  59      44.410  12.133 -10.626  1.00  6.39           C  
ATOM    923  C   GLY A  59      44.905  13.562 -10.829  1.00  6.39           C  
ATOM    924  O   GLY A  59      46.112  13.828 -10.783  1.00  6.39           O  
ATOM    925  H   GLY A  59      42.504  11.700  -9.743  1.00  6.39           H  
ATOM    926 1HA  GLY A  59      45.245  11.477 -10.388  1.00  6.39           H  
ATOM    927 2HA  GLY A  59      43.951  11.768 -11.545  1.00  6.39           H  
ATOM    928  N   PHE A  60      43.965  14.489 -11.033  1.00  7.77           N  
ATOM    929  CA  PHE A  60      44.334  15.878 -11.262  1.00  7.77           C  
ATOM    930  C   PHE A  60      45.046  16.481 -10.064  1.00  7.77           C  
ATOM    931  O   PHE A  60      46.015  17.211 -10.232  1.00  7.77           O  
ATOM    932  CB  PHE A  60      43.094  16.720 -11.568  1.00  7.77           C  
ATOM    933  CG  PHE A  60      42.549  16.523 -12.952  1.00  7.77           C  
ATOM    934  CD1 PHE A  60      41.290  15.972 -13.149  1.00  7.77           C  
ATOM    935  CD2 PHE A  60      43.296  16.891 -14.065  1.00  7.77           C  
ATOM    936  CE1 PHE A  60      40.788  15.786 -14.422  1.00  7.77           C  
ATOM    937  CE2 PHE A  60      42.797  16.710 -15.341  1.00  7.77           C  
ATOM    938  CZ  PHE A  60      41.542  16.154 -15.520  1.00  7.77           C  
ATOM    939  H   PHE A  60      42.982  14.209 -11.044  1.00  7.77           H  
ATOM    940  HA  PHE A  60      45.005  15.919 -12.119  1.00  7.77           H  
ATOM    941 1HB  PHE A  60      42.308  16.466 -10.852  1.00  7.77           H  
ATOM    942 2HB  PHE A  60      43.332  17.775 -11.439  1.00  7.77           H  
ATOM    943  HD1 PHE A  60      40.696  15.684 -12.284  1.00  7.77           H  
ATOM    944  HD2 PHE A  60      44.290  17.334 -13.925  1.00  7.77           H  
ATOM    945  HE1 PHE A  60      39.798  15.347 -14.557  1.00  7.77           H  
ATOM    946  HE2 PHE A  60      43.395  17.005 -16.204  1.00  7.77           H  
ATOM    947  HZ  PHE A  60      41.148  16.009 -16.526  1.00  7.77           H  
ATOM    948  N   TYR A  61      44.608  16.160  -8.857  1.00  9.71           N  
ATOM    949  CA  TYR A  61      45.243  16.703  -7.670  1.00  9.71           C  
ATOM    950  C   TYR A  61      46.705  16.286  -7.616  1.00  9.71           C  
ATOM    951  O   TYR A  61      47.608  17.116  -7.488  1.00  9.71           O  
ATOM    952  CB  TYR A  61      44.521  16.247  -6.406  1.00  9.71           C  
ATOM    953  CG  TYR A  61      45.152  16.773  -5.155  1.00  9.71           C  
ATOM    954  CD1 TYR A  61      44.893  18.073  -4.767  1.00  9.71           C  
ATOM    955  CD2 TYR A  61      45.993  15.972  -4.400  1.00  9.71           C  
ATOM    956  CE1 TYR A  61      45.467  18.584  -3.623  1.00  9.71           C  
ATOM    957  CE2 TYR A  61      46.571  16.479  -3.252  1.00  9.71           C  
ATOM    958  CZ  TYR A  61      46.309  17.782  -2.863  1.00  9.71           C  
ATOM    959  OH  TYR A  61      46.885  18.291  -1.721  1.00  9.71           O  
ATOM    960  H   TYR A  61      43.806  15.548  -8.753  1.00  9.71           H  
ATOM    961  HA  TYR A  61      45.206  17.793  -7.721  1.00  9.71           H  
ATOM    962 1HB  TYR A  61      43.482  16.581  -6.439  1.00  9.71           H  
ATOM    963 2HB  TYR A  61      44.516  15.158  -6.361  1.00  9.71           H  
ATOM    964  HD1 TYR A  61      44.232  18.695  -5.373  1.00  9.71           H  
ATOM    965  HD2 TYR A  61      46.196  14.946  -4.712  1.00  9.71           H  
ATOM    966  HE1 TYR A  61      45.258  19.612  -3.324  1.00  9.71           H  
ATOM    967  HE2 TYR A  61      47.234  15.853  -2.655  1.00  9.71           H  
ATOM    968  HH  TYR A  61      46.596  19.199  -1.599  1.00  9.71           H  
ATOM    969  N   ARG A  62      46.961  14.993  -7.771  1.00 11.68           N  
ATOM    970  CA  ARG A  62      48.327  14.503  -7.723  1.00 11.68           C  
ATOM    971  C   ARG A  62      49.224  15.123  -8.805  1.00 11.68           C  
ATOM    972  O   ARG A  62      50.416  15.338  -8.570  1.00 11.68           O  
ATOM    973  CB  ARG A  62      48.341  12.989  -7.847  1.00 11.68           C  
ATOM    974  CG  ARG A  62      47.826  12.246  -6.606  1.00 11.68           C  
ATOM    975  CD  ARG A  62      47.885  10.767  -6.772  1.00 11.68           C  
ATOM    976  NE  ARG A  62      47.348  10.054  -5.609  1.00 11.68           N  
ATOM    977  CZ  ARG A  62      48.022   9.779  -4.487  1.00 11.68           C  
ATOM    978  NH1 ARG A  62      49.277  10.151  -4.329  1.00 11.68           N  
ATOM    979  NH2 ARG A  62      47.385   9.123  -3.547  1.00 11.68           N  
ATOM    980  H   ARG A  62      46.193  14.331  -7.904  1.00 11.68           H  
ATOM    981  HA  ARG A  62      48.740  14.763  -6.750  1.00 11.68           H  
ATOM    982 1HB  ARG A  62      47.706  12.697  -8.688  1.00 11.68           H  
ATOM    983 2HB  ARG A  62      49.351  12.646  -8.060  1.00 11.68           H  
ATOM    984 1HG  ARG A  62      48.427  12.521  -5.741  1.00 11.68           H  
ATOM    985 2HG  ARG A  62      46.785  12.526  -6.426  1.00 11.68           H  
ATOM    986 1HD  ARG A  62      47.291  10.486  -7.643  1.00 11.68           H  
ATOM    987 2HD  ARG A  62      48.916  10.455  -6.919  1.00 11.68           H  
ATOM    988  HE  ARG A  62      46.375   9.717  -5.632  1.00 11.68           H  
ATOM    989 1HH1 ARG A  62      49.751  10.655  -5.064  1.00 11.68           H  
ATOM    990 2HH1 ARG A  62      49.764   9.931  -3.472  1.00 11.68           H  
ATOM    991 1HH2 ARG A  62      46.406   8.854  -3.731  1.00 11.68           H  
ATOM    992 2HH2 ARG A  62      47.841   8.887  -2.681  1.00 11.68           H  
ATOM    993  N   LYS A  63      48.663  15.409  -9.985  1.00 12.97           N  
ATOM    994  CA  LYS A  63      49.440  15.988 -11.080  1.00 12.97           C  
ATOM    995  C   LYS A  63      49.587  17.524 -11.060  1.00 12.97           C  
ATOM    996  O   LYS A  63      50.634  18.051 -11.443  1.00 12.97           O  
ATOM    997  CB  LYS A  63      48.797  15.589 -12.406  1.00 12.97           C  
ATOM    998  CG  LYS A  63      48.902  14.107 -12.741  1.00 12.97           C  
ATOM    999  CD  LYS A  63      48.225  13.795 -14.064  1.00 12.97           C  
ATOM   1000  CE  LYS A  63      48.319  12.315 -14.401  1.00 12.97           C  
ATOM   1001  NZ  LYS A  63      47.636  11.994 -15.686  1.00 12.97           N  
ATOM   1002  H   LYS A  63      47.679  15.177 -10.141  1.00 12.97           H  
ATOM   1003  HA  LYS A  63      50.442  15.563 -11.036  1.00 12.97           H  
ATOM   1004 1HB  LYS A  63      47.733  15.845 -12.373  1.00 12.97           H  
ATOM   1005 2HB  LYS A  63      49.245  16.162 -13.216  1.00 12.97           H  
ATOM   1006 1HG  LYS A  63      49.950  13.816 -12.795  1.00 12.97           H  
ATOM   1007 2HG  LYS A  63      48.421  13.527 -11.951  1.00 12.97           H  
ATOM   1008 1HD  LYS A  63      47.171  14.077 -13.999  1.00 12.97           H  
ATOM   1009 2HD  LYS A  63      48.691  14.373 -14.860  1.00 12.97           H  
ATOM   1010 1HE  LYS A  63      49.367  12.032 -14.476  1.00 12.97           H  
ATOM   1011 2HE  LYS A  63      47.853  11.739 -13.600  1.00 12.97           H  
ATOM   1012 1HZ  LYS A  63      47.718  11.005 -15.874  1.00 12.97           H  
ATOM   1013 2HZ  LYS A  63      46.660  12.245 -15.619  1.00 12.97           H  
ATOM   1014 3HZ  LYS A  63      48.067  12.516 -16.435  1.00 12.97           H  
ATOM   1015  N   GLU A  64      48.529  18.234 -10.659  1.00 12.99           N  
ATOM   1016  CA  GLU A  64      48.477  19.697 -10.715  1.00 12.99           C  
ATOM   1017  C   GLU A  64      48.437  20.422  -9.356  1.00 12.99           C  
ATOM   1018  O   GLU A  64      48.684  21.632  -9.297  1.00 12.99           O  
ATOM   1019  CB  GLU A  64      47.254  20.142 -11.535  1.00 12.99           C  
ATOM   1020  CG  GLU A  64      47.234  19.650 -12.991  1.00 12.99           C  
ATOM   1021  CD  GLU A  64      46.039  20.162 -13.819  1.00 12.99           C  
ATOM   1022  OE1 GLU A  64      45.439  21.174 -13.465  1.00 12.99           O  
ATOM   1023  OE2 GLU A  64      45.737  19.533 -14.810  1.00 12.99           O  
ATOM   1024  H   GLU A  64      47.702  17.745 -10.342  1.00 12.99           H  
ATOM   1025  HA  GLU A  64      49.372  20.036 -11.235  1.00 12.99           H  
ATOM   1026 1HB  GLU A  64      46.341  19.802 -11.041  1.00 12.99           H  
ATOM   1027 2HB  GLU A  64      47.227  21.218 -11.567  1.00 12.99           H  
ATOM   1028 1HG  GLU A  64      48.159  19.957 -13.476  1.00 12.99           H  
ATOM   1029 2HG  GLU A  64      47.209  18.559 -12.978  1.00 12.99           H  
ATOM   1030  N   GLY A  65      48.074  19.726  -8.278  1.00 11.74           N  
ATOM   1031  CA  GLY A  65      47.868  20.373  -6.988  1.00 11.74           C  
ATOM   1032  C   GLY A  65      46.571  21.165  -7.043  1.00 11.74           C  
ATOM   1033  O   GLY A  65      45.647  20.761  -7.750  1.00 11.74           O  
ATOM   1034  H   GLY A  65      47.908  18.727  -8.322  1.00 11.74           H  
ATOM   1035 1HA  GLY A  65      47.808  19.614  -6.206  1.00 11.74           H  
ATOM   1036 2HA  GLY A  65      48.705  21.031  -6.758  1.00 11.74           H  
ATOM   1037  N   LYS A  66      46.506  22.276  -6.288  1.00  9.85           N  
ATOM   1038  CA  LYS A  66      45.304  23.118  -6.175  1.00  9.85           C  
ATOM   1039  C   LYS A  66      44.191  22.354  -5.448  1.00  9.85           C  
ATOM   1040  O   LYS A  66      44.262  21.134  -5.349  1.00  9.85           O  
ATOM   1041  CB  LYS A  66      44.843  23.552  -7.583  1.00  9.85           C  
ATOM   1042  CG  LYS A  66      45.830  24.438  -8.309  1.00  9.85           C  
ATOM   1043  CD  LYS A  66      45.346  24.720  -9.706  1.00  9.85           C  
ATOM   1044  CE  LYS A  66      45.495  23.448 -10.541  1.00  9.85           C  
ATOM   1045  NZ  LYS A  66      45.176  23.651 -11.979  1.00  9.85           N  
ATOM   1046  H   LYS A  66      47.327  22.538  -5.762  1.00  9.85           H  
ATOM   1047  HA  LYS A  66      45.568  24.000  -5.596  1.00  9.85           H  
ATOM   1048 1HB  LYS A  66      44.607  22.722  -8.217  1.00  9.85           H  
ATOM   1049 2HB  LYS A  66      43.924  24.115  -7.512  1.00  9.85           H  
ATOM   1050 1HG  LYS A  66      45.953  25.376  -7.769  1.00  9.85           H  
ATOM   1051 2HG  LYS A  66      46.798  23.937  -8.368  1.00  9.85           H  
ATOM   1052 1HD  LYS A  66      44.298  25.023  -9.682  1.00  9.85           H  
ATOM   1053 2HD  LYS A  66      45.937  25.518 -10.152  1.00  9.85           H  
ATOM   1054 1HE  LYS A  66      46.520  23.102 -10.451  1.00  9.85           H  
ATOM   1055 2HE  LYS A  66      44.831  22.680 -10.139  1.00  9.85           H  
ATOM   1056 1HZ  LYS A  66      45.304  22.748 -12.477  1.00  9.85           H  
ATOM   1057 2HZ  LYS A  66      44.223  23.956 -12.083  1.00  9.85           H  
ATOM   1058 3HZ  LYS A  66      45.795  24.338 -12.370  1.00  9.85           H  
ATOM   1059  N   PRO A  67      43.204  23.030  -4.843  1.00  8.06           N  
ATOM   1060  CA  PRO A  67      42.045  22.394  -4.258  1.00  8.06           C  
ATOM   1061  C   PRO A  67      41.183  21.776  -5.347  1.00  8.06           C  
ATOM   1062  O   PRO A  67      41.121  22.278  -6.469  1.00  8.06           O  
ATOM   1063  CB  PRO A  67      41.346  23.551  -3.540  1.00  8.06           C  
ATOM   1064  CG  PRO A  67      41.832  24.807  -4.245  1.00  8.06           C  
ATOM   1065  CD  PRO A  67      43.258  24.496  -4.663  1.00  8.06           C  
ATOM   1066  HA  PRO A  67      42.373  21.627  -3.544  1.00  8.06           H  
ATOM   1067 1HB  PRO A  67      40.253  23.417  -3.613  1.00  8.06           H  
ATOM   1068 2HB  PRO A  67      41.597  23.535  -2.470  1.00  8.06           H  
ATOM   1069 1HG  PRO A  67      41.180  25.026  -5.102  1.00  8.06           H  
ATOM   1070 2HG  PRO A  67      41.767  25.672  -3.567  1.00  8.06           H  
ATOM   1071 1HD  PRO A  67      43.470  25.034  -5.582  1.00  8.06           H  
ATOM   1072 2HD  PRO A  67      43.961  24.757  -3.858  1.00  8.06           H  
ATOM   1073  N   TYR A  68      40.493  20.706  -4.996  1.00  6.81           N  
ATOM   1074  CA  TYR A  68      39.607  20.018  -5.921  1.00  6.81           C  
ATOM   1075  C   TYR A  68      38.260  20.718  -6.056  1.00  6.81           C  
ATOM   1076  O   TYR A  68      37.878  21.515  -5.198  1.00  6.81           O  
ATOM   1077  CB  TYR A  68      39.412  18.585  -5.463  1.00  6.81           C  
ATOM   1078  CG  TYR A  68      38.732  18.448  -4.140  1.00  6.81           C  
ATOM   1079  CD1 TYR A  68      37.344  18.417  -4.081  1.00  6.81           C  
ATOM   1080  CD2 TYR A  68      39.482  18.359  -2.983  1.00  6.81           C  
ATOM   1081  CE1 TYR A  68      36.706  18.293  -2.868  1.00  6.81           C  
ATOM   1082  CE2 TYR A  68      38.846  18.235  -1.762  1.00  6.81           C  
ATOM   1083  CZ  TYR A  68      37.463  18.202  -1.701  1.00  6.81           C  
ATOM   1084  OH  TYR A  68      36.833  18.077  -0.483  1.00  6.81           O  
ATOM   1085  H   TYR A  68      40.591  20.345  -4.058  1.00  6.81           H  
ATOM   1086  HA  TYR A  68      40.074  20.009  -6.905  1.00  6.81           H  
ATOM   1087 1HB  TYR A  68      38.824  18.085  -6.179  1.00  6.81           H  
ATOM   1088 2HB  TYR A  68      40.376  18.078  -5.411  1.00  6.81           H  
ATOM   1089  HD1 TYR A  68      36.759  18.486  -4.997  1.00  6.81           H  
ATOM   1090  HD2 TYR A  68      40.572  18.386  -3.034  1.00  6.81           H  
ATOM   1091  HE1 TYR A  68      35.617  18.266  -2.827  1.00  6.81           H  
ATOM   1092  HE2 TYR A  68      39.435  18.165  -0.847  1.00  6.81           H  
ATOM   1093  HH  TYR A  68      35.883  18.061  -0.615  1.00  6.81           H  
ATOM   1094  N   LYS A  69      37.539  20.411  -7.133  1.00  6.13           N  
ATOM   1095  CA  LYS A  69      36.199  20.951  -7.339  1.00  6.13           C  
ATOM   1096  C   LYS A  69      35.145  19.899  -7.018  1.00  6.13           C  
ATOM   1097  O   LYS A  69      35.396  18.711  -7.170  1.00  6.13           O  
ATOM   1098  CB  LYS A  69      36.031  21.418  -8.783  1.00  6.13           C  
ATOM   1099  CG  LYS A  69      37.061  22.451  -9.233  1.00  6.13           C  
ATOM   1100  CD  LYS A  69      36.953  23.742  -8.425  1.00  6.13           C  
ATOM   1101  CE  LYS A  69      37.916  24.806  -8.946  1.00  6.13           C  
ATOM   1102  NZ  LYS A  69      37.862  26.055  -8.130  1.00  6.13           N  
ATOM   1103  H   LYS A  69      37.922  19.775  -7.815  1.00  6.13           H  
ATOM   1104  HA  LYS A  69      36.052  21.798  -6.667  1.00  6.13           H  
ATOM   1105 1HB  LYS A  69      36.100  20.558  -9.454  1.00  6.13           H  
ATOM   1106 2HB  LYS A  69      35.041  21.851  -8.914  1.00  6.13           H  
ATOM   1107 1HG  LYS A  69      38.066  22.043  -9.108  1.00  6.13           H  
ATOM   1108 2HG  LYS A  69      36.909  22.680 -10.287  1.00  6.13           H  
ATOM   1109 1HD  LYS A  69      35.934  24.124  -8.483  1.00  6.13           H  
ATOM   1110 2HD  LYS A  69      37.187  23.535  -7.378  1.00  6.13           H  
ATOM   1111 1HE  LYS A  69      38.931  24.410  -8.918  1.00  6.13           H  
ATOM   1112 2HE  LYS A  69      37.658  25.047  -9.977  1.00  6.13           H  
ATOM   1113 1HZ  LYS A  69      38.511  26.732  -8.504  1.00  6.13           H  
ATOM   1114 2HZ  LYS A  69      36.926  26.436  -8.156  1.00  6.13           H  
ATOM   1115 3HZ  LYS A  69      38.113  25.836  -7.175  1.00  6.13           H  
ATOM   1116  N   ARG A  70      33.945  20.325  -6.631  1.00  5.83           N  
ATOM   1117  CA  ARG A  70      32.848  19.379  -6.376  1.00  5.83           C  
ATOM   1118  C   ARG A  70      31.647  19.538  -7.329  1.00  5.83           C  
ATOM   1119  O   ARG A  70      30.946  18.565  -7.630  1.00  5.83           O  
ATOM   1120  CB  ARG A  70      32.375  19.525  -4.941  1.00  5.83           C  
ATOM   1121  CG  ARG A  70      31.240  18.604  -4.513  1.00  5.83           C  
ATOM   1122  CD  ARG A  70      31.608  17.142  -4.467  1.00  5.83           C  
ATOM   1123  NE  ARG A  70      30.502  16.364  -3.909  1.00  5.83           N  
ATOM   1124  CZ  ARG A  70      30.403  15.012  -3.850  1.00  5.83           C  
ATOM   1125  NH1 ARG A  70      31.330  14.190  -4.304  1.00  5.83           N  
ATOM   1126  NH2 ARG A  70      29.333  14.464  -3.307  1.00  5.83           N  
ATOM   1127  H   ARG A  70      33.798  21.313  -6.495  1.00  5.83           H  
ATOM   1128  HA  ARG A  70      33.239  18.368  -6.495  1.00  5.83           H  
ATOM   1129 1HB  ARG A  70      33.213  19.347  -4.267  1.00  5.83           H  
ATOM   1130 2HB  ARG A  70      32.037  20.547  -4.777  1.00  5.83           H  
ATOM   1131 1HG  ARG A  70      30.882  18.899  -3.528  1.00  5.83           H  
ATOM   1132 2HG  ARG A  70      30.438  18.712  -5.236  1.00  5.83           H  
ATOM   1133 1HD  ARG A  70      31.810  16.778  -5.477  1.00  5.83           H  
ATOM   1134 2HD  ARG A  70      32.488  16.993  -3.841  1.00  5.83           H  
ATOM   1135  HE  ARG A  70      29.728  16.889  -3.528  1.00  5.83           H  
ATOM   1136 1HH1 ARG A  70      32.211  14.505  -4.735  1.00  5.83           H  
ATOM   1137 2HH1 ARG A  70      31.148  13.180  -4.212  1.00  5.83           H  
ATOM   1138 1HH2 ARG A  70      28.597  15.032  -2.921  1.00  5.83           H  
ATOM   1139 2HH2 ARG A  70      29.278  13.438  -3.271  1.00  5.83           H  
ATOM   1140  N   LYS A  71      31.410  20.761  -7.812  1.00  5.72           N  
ATOM   1141  CA  LYS A  71      30.244  21.047  -8.655  1.00  5.72           C  
ATOM   1142  C   LYS A  71      30.176  20.141  -9.878  1.00  5.72           C  
ATOM   1143  O   LYS A  71      29.101  19.687 -10.263  1.00  5.72           O  
ATOM   1144  CB  LYS A  71      30.244  22.501  -9.114  1.00  5.72           C  
ATOM   1145  CG  LYS A  71      29.020  22.889  -9.938  1.00  5.72           C  
ATOM   1146  CD  LYS A  71      29.051  24.360 -10.331  1.00  5.72           C  
ATOM   1147  CE  LYS A  71      27.849  24.730 -11.187  1.00  5.72           C  
ATOM   1148  NZ  LYS A  71      27.857  26.172 -11.559  1.00  5.72           N  
ATOM   1149  H   LYS A  71      32.025  21.519  -7.564  1.00  5.72           H  
ATOM   1150  HA  LYS A  71      29.344  20.873  -8.065  1.00  5.72           H  
ATOM   1151 1HB  LYS A  71      30.288  23.159  -8.246  1.00  5.72           H  
ATOM   1152 2HB  LYS A  71      31.129  22.693  -9.720  1.00  5.72           H  
ATOM   1153 1HG  LYS A  71      28.973  22.280 -10.830  1.00  5.72           H  
ATOM   1154 2HG  LYS A  71      28.121  22.703  -9.354  1.00  5.72           H  
ATOM   1155 1HD  LYS A  71      29.058  24.980  -9.434  1.00  5.72           H  
ATOM   1156 2HD  LYS A  71      29.960  24.560 -10.899  1.00  5.72           H  
ATOM   1157 1HE  LYS A  71      27.863  24.132 -12.095  1.00  5.72           H  
ATOM   1158 2HE  LYS A  71      26.936  24.511 -10.635  1.00  5.72           H  
ATOM   1159 1HZ  LYS A  71      27.047  26.379 -12.126  1.00  5.72           H  
ATOM   1160 2HZ  LYS A  71      27.834  26.736 -10.720  1.00  5.72           H  
ATOM   1161 3HZ  LYS A  71      28.695  26.380 -12.081  1.00  5.72           H  
ATOM   1162  N   LYS A  72      31.324  19.875 -10.497  1.00  5.63           N  
ATOM   1163  CA  LYS A  72      31.358  19.034 -11.688  1.00  5.63           C  
ATOM   1164  C   LYS A  72      30.895  17.611 -11.388  1.00  5.63           C  
ATOM   1165  O   LYS A  72      30.400  16.908 -12.270  1.00  5.63           O  
ATOM   1166  CB  LYS A  72      32.750  19.051 -12.304  1.00  5.63           C  
ATOM   1167  CG  LYS A  72      33.134  20.367 -12.957  1.00  5.63           C  
ATOM   1168  CD  LYS A  72      34.544  20.313 -13.516  1.00  5.63           C  
ATOM   1169  CE  LYS A  72      34.926  21.630 -14.183  1.00  5.63           C  
ATOM   1170  NZ  LYS A  72      36.316  21.598 -14.719  1.00  5.63           N  
ATOM   1171  H   LYS A  72      32.183  20.262 -10.135  1.00  5.63           H  
ATOM   1172  HA  LYS A  72      30.667  19.443 -12.411  1.00  5.63           H  
ATOM   1173 1HB  LYS A  72      33.478  18.874 -11.536  1.00  5.63           H  
ATOM   1174 2HB  LYS A  72      32.839  18.254 -13.042  1.00  5.63           H  
ATOM   1175 1HG  LYS A  72      32.452  20.579 -13.772  1.00  5.63           H  
ATOM   1176 2HG  LYS A  72      33.065  21.173 -12.226  1.00  5.63           H  
ATOM   1177 1HD  LYS A  72      35.246  20.109 -12.705  1.00  5.63           H  
ATOM   1178 2HD  LYS A  72      34.616  19.508 -14.247  1.00  5.63           H  
ATOM   1179 1HE  LYS A  72      34.236  21.828 -15.002  1.00  5.63           H  
ATOM   1180 2HE  LYS A  72      34.848  22.435 -13.453  1.00  5.63           H  
ATOM   1181 1HZ  LYS A  72      36.531  22.486 -15.151  1.00  5.63           H  
ATOM   1182 2HZ  LYS A  72      36.964  21.426 -13.964  1.00  5.63           H  
ATOM   1183 3HZ  LYS A  72      36.395  20.862 -15.406  1.00  5.63           H  
ATOM   1184  N   GLY A  73      31.067  17.167 -10.145  1.00  5.49           N  
ATOM   1185  CA  GLY A  73      30.631  15.847  -9.749  1.00  5.49           C  
ATOM   1186  C   GLY A  73      29.140  15.832  -9.863  1.00  5.49           C  
ATOM   1187  O   GLY A  73      28.550  14.954 -10.495  1.00  5.49           O  
ATOM   1188  H   GLY A  73      31.443  17.777  -9.429  1.00  5.49           H  
ATOM   1189 1HA  GLY A  73      31.061  15.093 -10.403  1.00  5.49           H  
ATOM   1190 2HA  GLY A  73      30.933  15.643  -8.722  1.00  5.49           H  
ATOM   1191  N   PHE A  74      28.532  16.851  -9.272  1.00  5.35           N  
ATOM   1192  CA  PHE A  74      27.091  16.959  -9.292  1.00  5.35           C  
ATOM   1193  C   PHE A  74      26.565  17.116 -10.704  1.00  5.35           C  
ATOM   1194  O   PHE A  74      25.547  16.521 -11.049  1.00  5.35           O  
ATOM   1195  CB  PHE A  74      26.635  18.116  -8.429  1.00  5.35           C  
ATOM   1196  CG  PHE A  74      26.703  17.809  -6.986  1.00  5.35           C  
ATOM   1197  CD1 PHE A  74      27.546  18.511  -6.144  1.00  5.35           C  
ATOM   1198  CD2 PHE A  74      25.912  16.802  -6.458  1.00  5.35           C  
ATOM   1199  CE1 PHE A  74      27.588  18.218  -4.795  1.00  5.35           C  
ATOM   1200  CE2 PHE A  74      25.955  16.503  -5.118  1.00  5.35           C  
ATOM   1201  CZ  PHE A  74      26.793  17.214  -4.281  1.00  5.35           C  
ATOM   1202  H   PHE A  74      29.109  17.547  -8.791  1.00  5.35           H  
ATOM   1203  HA  PHE A  74      26.675  16.047  -8.876  1.00  5.35           H  
ATOM   1204 1HB  PHE A  74      27.259  18.986  -8.626  1.00  5.35           H  
ATOM   1205 2HB  PHE A  74      25.618  18.378  -8.679  1.00  5.35           H  
ATOM   1206  HD1 PHE A  74      28.174  19.303  -6.556  1.00  5.35           H  
ATOM   1207  HD2 PHE A  74      25.248  16.245  -7.121  1.00  5.35           H  
ATOM   1208  HE1 PHE A  74      28.245  18.780  -4.138  1.00  5.35           H  
ATOM   1209  HE2 PHE A  74      25.325  15.710  -4.715  1.00  5.35           H  
ATOM   1210  HZ  PHE A  74      26.824  16.984  -3.218  1.00  5.35           H  
ATOM   1211  N   MET A  75      27.259  17.875 -11.551  1.00  5.24           N  
ATOM   1212  CA  MET A  75      26.751  18.029 -12.905  1.00  5.24           C  
ATOM   1213  C   MET A  75      26.773  16.691 -13.640  1.00  5.24           C  
ATOM   1214  O   MET A  75      25.796  16.346 -14.309  1.00  5.24           O  
ATOM   1215  CB  MET A  75      27.535  19.094 -13.663  1.00  5.24           C  
ATOM   1216  CG  MET A  75      27.274  20.517 -13.154  1.00  5.24           C  
ATOM   1217  SD  MET A  75      27.985  21.822 -14.192  1.00  5.24           S  
ATOM   1218  CE  MET A  75      29.734  21.661 -13.891  1.00  5.24           C  
ATOM   1219  H   MET A  75      28.093  18.370 -11.233  1.00  5.24           H  
ATOM   1220  HA  MET A  75      25.715  18.355 -12.849  1.00  5.24           H  
ATOM   1221 1HB  MET A  75      28.598  18.888 -13.570  1.00  5.24           H  
ATOM   1222 2HB  MET A  75      27.282  19.052 -14.724  1.00  5.24           H  
ATOM   1223 1HG  MET A  75      26.200  20.678 -13.088  1.00  5.24           H  
ATOM   1224 2HG  MET A  75      27.687  20.610 -12.154  1.00  5.24           H  
ATOM   1225 1HE  MET A  75      30.273  22.413 -14.464  1.00  5.24           H  
ATOM   1226 2HE  MET A  75      29.946  21.793 -12.836  1.00  5.24           H  
ATOM   1227 3HE  MET A  75      30.054  20.675 -14.208  1.00  5.24           H  
ATOM   1228  N   LYS A  76      27.836  15.893 -13.452  1.00  5.15           N  
ATOM   1229  CA  LYS A  76      27.882  14.587 -14.105  1.00  5.15           C  
ATOM   1230  C   LYS A  76      26.761  13.698 -13.575  1.00  5.15           C  
ATOM   1231  O   LYS A  76      26.174  12.908 -14.313  1.00  5.15           O  
ATOM   1232  CB  LYS A  76      29.242  13.902 -13.925  1.00  5.15           C  
ATOM   1233  CG  LYS A  76      30.395  14.544 -14.716  1.00  5.15           C  
ATOM   1234  CD  LYS A  76      31.722  13.786 -14.529  1.00  5.15           C  
ATOM   1235  CE  LYS A  76      32.856  14.446 -15.338  1.00  5.15           C  
ATOM   1236  NZ  LYS A  76      34.153  13.691 -15.245  1.00  5.15           N  
ATOM   1237  H   LYS A  76      28.629  16.205 -12.887  1.00  5.15           H  
ATOM   1238  HA  LYS A  76      27.714  14.732 -15.174  1.00  5.15           H  
ATOM   1239 1HB  LYS A  76      29.511  13.913 -12.863  1.00  5.15           H  
ATOM   1240 2HB  LYS A  76      29.165  12.868 -14.237  1.00  5.15           H  
ATOM   1241 1HG  LYS A  76      30.138  14.558 -15.775  1.00  5.15           H  
ATOM   1242 2HG  LYS A  76      30.526  15.571 -14.384  1.00  5.15           H  
ATOM   1243 1HD  LYS A  76      31.987  13.786 -13.471  1.00  5.15           H  
ATOM   1244 2HD  LYS A  76      31.608  12.753 -14.854  1.00  5.15           H  
ATOM   1245 1HE  LYS A  76      32.558  14.505 -16.382  1.00  5.15           H  
ATOM   1246 2HE  LYS A  76      33.014  15.457 -14.957  1.00  5.15           H  
ATOM   1247 1HZ  LYS A  76      34.879  14.151 -15.783  1.00  5.15           H  
ATOM   1248 2HZ  LYS A  76      34.474  13.626 -14.286  1.00  5.15           H  
ATOM   1249 3HZ  LYS A  76      34.046  12.753 -15.603  1.00  5.15           H  
ATOM   1250  N   LEU A  77      26.443  13.828 -12.289  1.00  5.12           N  
ATOM   1251  CA  LEU A  77      25.343  13.067 -11.722  1.00  5.12           C  
ATOM   1252  C   LEU A  77      24.003  13.533 -12.298  1.00  5.12           C  
ATOM   1253  O   LEU A  77      23.151  12.719 -12.634  1.00  5.12           O  
ATOM   1254  CB  LEU A  77      25.343  13.208 -10.198  1.00  5.12           C  
ATOM   1255  CG  LEU A  77      26.516  12.544  -9.521  1.00  5.12           C  
ATOM   1256  CD1 LEU A  77      26.550  12.893  -8.037  1.00  5.12           C  
ATOM   1257  CD2 LEU A  77      26.385  11.107  -9.724  1.00  5.12           C  
ATOM   1258  H   LEU A  77      26.986  14.457 -11.694  1.00  5.12           H  
ATOM   1259  HA  LEU A  77      25.482  12.017 -11.978  1.00  5.12           H  
ATOM   1260 1HB  LEU A  77      25.358  14.259  -9.944  1.00  5.12           H  
ATOM   1261 2HB  LEU A  77      24.429  12.770  -9.804  1.00  5.12           H  
ATOM   1262  HG  LEU A  77      27.438  12.881  -9.974  1.00  5.12           H  
ATOM   1263 1HD1 LEU A  77      27.401  12.402  -7.566  1.00  5.12           H  
ATOM   1264 2HD1 LEU A  77      26.648  13.964  -7.913  1.00  5.12           H  
ATOM   1265 3HD1 LEU A  77      25.631  12.556  -7.565  1.00  5.12           H  
ATOM   1266 1HD2 LEU A  77      27.224  10.608  -9.266  1.00  5.12           H  
ATOM   1267 2HD2 LEU A  77      25.469  10.772  -9.273  1.00  5.12           H  
ATOM   1268 3HD2 LEU A  77      26.364  10.899 -10.782  1.00  5.12           H  
ATOM   1269  N   PHE A  78      23.836  14.841 -12.515  1.00  5.18           N  
ATOM   1270  CA  PHE A  78      22.569  15.333 -13.051  1.00  5.18           C  
ATOM   1271  C   PHE A  78      22.370  14.896 -14.493  1.00  5.18           C  
ATOM   1272  O   PHE A  78      21.238  14.637 -14.906  1.00  5.18           O  
ATOM   1273  CB  PHE A  78      22.438  16.851 -12.929  1.00  5.18           C  
ATOM   1274  CG  PHE A  78      22.110  17.302 -11.522  1.00  5.18           C  
ATOM   1275  CD1 PHE A  78      22.994  18.062 -10.769  1.00  5.18           C  
ATOM   1276  CD2 PHE A  78      20.902  16.934 -10.947  1.00  5.18           C  
ATOM   1277  CE1 PHE A  78      22.678  18.447  -9.479  1.00  5.18           C  
ATOM   1278  CE2 PHE A  78      20.584  17.317  -9.657  1.00  5.18           C  
ATOM   1279  CZ  PHE A  78      21.474  18.074  -8.923  1.00  5.18           C  
ATOM   1280  H   PHE A  78      24.566  15.496 -12.244  1.00  5.18           H  
ATOM   1281  HA  PHE A  78      21.766  14.905 -12.459  1.00  5.18           H  
ATOM   1282 1HB  PHE A  78      23.374  17.320 -13.232  1.00  5.18           H  
ATOM   1283 2HB  PHE A  78      21.650  17.209 -13.600  1.00  5.18           H  
ATOM   1284  HD1 PHE A  78      23.943  18.358 -11.205  1.00  5.18           H  
ATOM   1285  HD2 PHE A  78      20.198  16.335 -11.531  1.00  5.18           H  
ATOM   1286  HE1 PHE A  78      23.379  19.044  -8.901  1.00  5.18           H  
ATOM   1287  HE2 PHE A  78      19.630  17.021  -9.220  1.00  5.18           H  
ATOM   1288  HZ  PHE A  78      21.225  18.375  -7.906  1.00  5.18           H  
ATOM   1289  N   ASP A  79      23.463  14.686 -15.229  1.00  5.33           N  
ATOM   1290  CA  ASP A  79      23.383  14.197 -16.608  1.00  5.33           C  
ATOM   1291  C   ASP A  79      22.694  12.817 -16.695  1.00  5.33           C  
ATOM   1292  O   ASP A  79      22.244  12.414 -17.767  1.00  5.33           O  
ATOM   1293  CB  ASP A  79      24.766  14.130 -17.272  1.00  5.33           C  
ATOM   1294  CG  ASP A  79      25.370  15.508 -17.673  1.00  5.33           C  
ATOM   1295  OD1 ASP A  79      24.664  16.496 -17.669  1.00  5.33           O  
ATOM   1296  OD2 ASP A  79      26.537  15.535 -18.008  1.00  5.33           O  
ATOM   1297  H   ASP A  79      24.375  14.934 -14.837  1.00  5.33           H  
ATOM   1298  HA  ASP A  79      22.780  14.903 -17.180  1.00  5.33           H  
ATOM   1299 1HB  ASP A  79      25.460  13.642 -16.593  1.00  5.33           H  
ATOM   1300 2HB  ASP A  79      24.703  13.510 -18.163  1.00  5.33           H  
ATOM   1301  N   LEU A  80      22.620  12.083 -15.575  1.00  5.55           N  
ATOM   1302  CA  LEU A  80      21.967  10.777 -15.528  1.00  5.55           C  
ATOM   1303  C   LEU A  80      20.445  10.911 -15.460  1.00  5.55           C  
ATOM   1304  O   LEU A  80      19.719   9.938 -15.673  1.00  5.55           O  
ATOM   1305  CB  LEU A  80      22.395  10.020 -14.267  1.00  5.55           C  
ATOM   1306  CG  LEU A  80      23.849   9.612 -14.137  1.00  5.55           C  
ATOM   1307  CD1 LEU A  80      24.065   9.079 -12.727  1.00  5.55           C  
ATOM   1308  CD2 LEU A  80      24.158   8.536 -15.176  1.00  5.55           C  
ATOM   1309  H   LEU A  80      22.994  12.444 -14.697  1.00  5.55           H  
ATOM   1310  HA  LEU A  80      22.239  10.216 -16.420  1.00  5.55           H  
ATOM   1311 1HB  LEU A  80      22.165  10.636 -13.420  1.00  5.55           H  
ATOM   1312 2HB  LEU A  80      21.792   9.116 -14.190  1.00  5.55           H  
ATOM   1313  HG  LEU A  80      24.502  10.481 -14.285  1.00  5.55           H  
ATOM   1314 1HD1 LEU A  80      25.092   8.776 -12.600  1.00  5.55           H  
ATOM   1315 2HD1 LEU A  80      23.827   9.867 -12.008  1.00  5.55           H  
ATOM   1316 3HD1 LEU A  80      23.413   8.222 -12.558  1.00  5.55           H  
ATOM   1317 1HD2 LEU A  80      25.188   8.218 -15.091  1.00  5.55           H  
ATOM   1318 2HD2 LEU A  80      23.501   7.676 -15.013  1.00  5.55           H  
ATOM   1319 3HD2 LEU A  80      23.986   8.940 -16.173  1.00  5.55           H  
ATOM   1320  N   PHE A  81      19.962  12.103 -15.107  1.00  5.79           N  
ATOM   1321  CA  PHE A  81      18.542  12.331 -14.889  1.00  5.79           C  
ATOM   1322  C   PHE A  81      17.932  13.376 -15.829  1.00  5.79           C  
ATOM   1323  O   PHE A  81      16.734  13.320 -16.119  1.00  5.79           O  
ATOM   1324  CB  PHE A  81      18.362  12.773 -13.443  1.00  5.79           C  
ATOM   1325  CG  PHE A  81      18.950  11.772 -12.484  1.00  5.79           C  
ATOM   1326  CD1 PHE A  81      20.155  12.034 -11.845  1.00  5.79           C  
ATOM   1327  CD2 PHE A  81      18.333  10.568 -12.241  1.00  5.79           C  
ATOM   1328  CE1 PHE A  81      20.727  11.113 -10.983  1.00  5.79           C  
ATOM   1329  CE2 PHE A  81      18.896   9.656 -11.387  1.00  5.79           C  
ATOM   1330  CZ  PHE A  81      20.095   9.915 -10.756  1.00  5.79           C  
ATOM   1331  H   PHE A  81      20.595  12.887 -14.978  1.00  5.79           H  
ATOM   1332  HA  PHE A  81      18.015  11.389 -15.043  1.00  5.79           H  
ATOM   1333 1HB  PHE A  81      18.858  13.739 -13.295  1.00  5.79           H  
ATOM   1334 2HB  PHE A  81      17.305  12.899 -13.220  1.00  5.79           H  
ATOM   1335  HD1 PHE A  81      20.655  12.975 -12.037  1.00  5.79           H  
ATOM   1336  HD2 PHE A  81      17.390  10.340 -12.738  1.00  5.79           H  
ATOM   1337  HE1 PHE A  81      21.679  11.338 -10.497  1.00  5.79           H  
ATOM   1338  HE2 PHE A  81      18.394   8.736 -11.217  1.00  5.79           H  
ATOM   1339  HZ  PHE A  81      20.535   9.176 -10.084  1.00  5.79           H  
ATOM   1340  N   ASP A  82      18.763  14.316 -16.289  1.00  6.01           N  
ATOM   1341  CA  ASP A  82      18.323  15.435 -17.117  1.00  6.01           C  
ATOM   1342  C   ASP A  82      18.653  15.212 -18.594  1.00  6.01           C  
ATOM   1343  O   ASP A  82      17.789  14.800 -19.369  1.00  6.01           O  
ATOM   1344  OXT ASP A  82      19.695  15.681 -19.048  1.00  6.01           O  
ATOM   1345  CB  ASP A  82      18.992  16.729 -16.636  1.00  6.01           C  
ATOM   1346  CG  ASP A  82      18.507  17.194 -15.251  1.00  6.01           C  
ATOM   1347  OD1 ASP A  82      17.480  16.738 -14.810  1.00  6.01           O  
ATOM   1348  OD2 ASP A  82      19.184  17.991 -14.650  1.00  6.01           O  
ATOM   1349  H   ASP A  82      19.736  14.288 -16.000  1.00  6.01           H  
ATOM   1350  HA  ASP A  82      17.243  15.537 -17.016  1.00  6.01           H  
ATOM   1351 1HB  ASP A  82      20.075  16.572 -16.585  1.00  6.01           H  
ATOM   1352 2HB  ASP A  82      18.808  17.524 -17.357  1.00  6.01           H  
TER    1353
ENDMDL

REMARK ID 661782 MODEL 2 2025-03-15_00000110_1_19
PFRMAT TS
TARGET 2025-03-15_00000110_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.447   1.538  -2.786  1.00  3.41           N  
ATOM      2  CA  MET A   1      -1.296   0.649  -2.637  1.00  3.41           C  
ATOM      3  C   MET A   1      -0.050   1.390  -2.121  1.00  3.41           C  
ATOM      4  O   MET A   1       0.732   1.900  -2.926  1.00  3.41           O  
ATOM      5  CB  MET A   1      -0.981  -0.015  -3.973  1.00  3.41           C  
ATOM      6  CG  MET A   1       0.180  -0.998  -3.936  1.00  3.41           C  
ATOM      7  SD  MET A   1       0.409  -1.843  -5.525  1.00  3.41           S  
ATOM      8  CE  MET A   1       1.993  -2.650  -5.332  1.00  3.41           C  
ATOM      9 1H   MET A   1      -3.283   1.061  -2.482  1.00  3.41           H  
ATOM     10 2H   MET A   1      -2.316   2.372  -2.231  1.00  3.41           H  
ATOM     11 3H   MET A   1      -2.547   1.798  -3.758  1.00  3.41           H  
ATOM     12  HA  MET A   1      -1.565  -0.144  -1.946  1.00  3.41           H  
ATOM     13 1HB  MET A   1      -1.861  -0.545  -4.336  1.00  3.41           H  
ATOM     14 2HB  MET A   1      -0.735   0.752  -4.706  1.00  3.41           H  
ATOM     15 1HG  MET A   1       1.088  -0.470  -3.682  1.00  3.41           H  
ATOM     16 2HG  MET A   1      -0.002  -1.750  -3.169  1.00  3.41           H  
ATOM     17 1HE  MET A   1       2.234  -3.192  -6.245  1.00  3.41           H  
ATOM     18 2HE  MET A   1       2.765  -1.905  -5.145  1.00  3.41           H  
ATOM     19 3HE  MET A   1       1.945  -3.345  -4.504  1.00  3.41           H  
ATOM     20  N   PRO A   2       0.201   1.413  -0.791  1.00  2.93           N  
ATOM     21  CA  PRO A   2       1.332   2.057  -0.118  1.00  2.93           C  
ATOM     22  C   PRO A   2       2.691   1.580  -0.616  1.00  2.93           C  
ATOM     23  O   PRO A   2       3.682   2.292  -0.509  1.00  2.93           O  
ATOM     24  CB  PRO A   2       1.129   1.653   1.344  1.00  2.93           C  
ATOM     25  CG  PRO A   2      -0.349   1.385   1.472  1.00  2.93           C  
ATOM     26  CD  PRO A   2      -0.746   0.769   0.153  1.00  2.93           C  
ATOM     27  HA  PRO A   2       1.244   3.149  -0.234  1.00  2.93           H  
ATOM     28 1HB  PRO A   2       1.744   0.768   1.576  1.00  2.93           H  
ATOM     29 2HB  PRO A   2       1.472   2.461   2.007  1.00  2.93           H  
ATOM     30 1HG  PRO A   2      -0.536   0.717   2.328  1.00  2.93           H  
ATOM     31 2HG  PRO A   2      -0.883   2.324   1.683  1.00  2.93           H  
ATOM     32 1HD  PRO A   2      -0.593  -0.323   0.185  1.00  2.93           H  
ATOM     33 2HD  PRO A   2      -1.786   1.047  -0.049  1.00  2.93           H  
ATOM     34  N   LEU A   3       2.740   0.387  -1.207  1.00  2.46           N  
ATOM     35  CA  LEU A   3       3.988  -0.167  -1.723  1.00  2.46           C  
ATOM     36  C   LEU A   3       4.536   0.646  -2.893  1.00  2.46           C  
ATOM     37  O   LEU A   3       5.701   0.514  -3.257  1.00  2.46           O  
ATOM     38  CB  LEU A   3       3.790  -1.619  -2.154  1.00  2.46           C  
ATOM     39  CG  LEU A   3       3.520  -2.629  -1.033  1.00  2.46           C  
ATOM     40  CD1 LEU A   3       3.186  -3.957  -1.637  1.00  2.46           C  
ATOM     41  CD2 LEU A   3       4.753  -2.757  -0.151  1.00  2.46           C  
ATOM     42  H   LEU A   3       1.904  -0.166  -1.287  1.00  2.46           H  
ATOM     43  HA  LEU A   3       4.726  -0.141  -0.922  1.00  2.46           H  
ATOM     44 1HB  LEU A   3       2.950  -1.653  -2.817  1.00  2.46           H  
ATOM     45 2HB  LEU A   3       4.677  -1.946  -2.703  1.00  2.46           H  
ATOM     46  HG  LEU A   3       2.671  -2.297  -0.433  1.00  2.46           H  
ATOM     47 1HD1 LEU A   3       2.992  -4.671  -0.838  1.00  2.46           H  
ATOM     48 2HD1 LEU A   3       2.301  -3.863  -2.258  1.00  2.46           H  
ATOM     49 3HD1 LEU A   3       4.021  -4.292  -2.237  1.00  2.46           H  
ATOM     50 1HD2 LEU A   3       4.562  -3.479   0.643  1.00  2.46           H  
ATOM     51 2HD2 LEU A   3       5.606  -3.099  -0.748  1.00  2.46           H  
ATOM     52 3HD2 LEU A   3       4.975  -1.789   0.290  1.00  2.46           H  
ATOM     53  N   LEU A   4       3.690   1.474  -3.501  1.00  2.07           N  
ATOM     54  CA  LEU A   4       4.115   2.298  -4.612  1.00  2.07           C  
ATOM     55  C   LEU A   4       4.580   3.674  -4.151  1.00  2.07           C  
ATOM     56  O   LEU A   4       4.883   4.527  -4.996  1.00  2.07           O  
ATOM     57  CB  LEU A   4       2.982   2.453  -5.611  1.00  2.07           C  
ATOM     58  CG  LEU A   4       2.520   1.159  -6.222  1.00  2.07           C  
ATOM     59  CD1 LEU A   4       1.339   1.421  -7.124  1.00  2.07           C  
ATOM     60  CD2 LEU A   4       3.669   0.510  -6.970  1.00  2.07           C  
ATOM     61  H   LEU A   4       2.727   1.559  -3.178  1.00  2.07           H  
ATOM     62  HA  LEU A   4       4.952   1.805  -5.106  1.00  2.07           H  
ATOM     63 1HB  LEU A   4       2.129   2.906  -5.100  1.00  2.07           H  
ATOM     64 2HB  LEU A   4       3.304   3.117  -6.413  1.00  2.07           H  
ATOM     65  HG  LEU A   4       2.200   0.506  -5.440  1.00  2.07           H  
ATOM     66 1HD1 LEU A   4       0.990   0.482  -7.550  1.00  2.07           H  
ATOM     67 2HD1 LEU A   4       0.538   1.875  -6.543  1.00  2.07           H  
ATOM     68 3HD1 LEU A   4       1.635   2.094  -7.924  1.00  2.07           H  
ATOM     69 1HD2 LEU A   4       3.336  -0.436  -7.397  1.00  2.07           H  
ATOM     70 2HD2 LEU A   4       4.008   1.170  -7.768  1.00  2.07           H  
ATOM     71 3HD2 LEU A   4       4.497   0.323  -6.278  1.00  2.07           H  
ATOM     72  N   LEU A   5       4.602   3.909  -2.826  1.00  1.77           N  
ATOM     73  CA  LEU A   5       5.052   5.183  -2.274  1.00  1.77           C  
ATOM     74  C   LEU A   5       6.400   5.062  -1.560  1.00  1.77           C  
ATOM     75  O   LEU A   5       6.718   4.039  -0.953  1.00  1.77           O  
ATOM     76  CB  LEU A   5       4.015   5.758  -1.303  1.00  1.77           C  
ATOM     77  CG  LEU A   5       2.637   6.016  -1.890  1.00  1.77           C  
ATOM     78  CD1 LEU A   5       1.728   6.521  -0.802  1.00  1.77           C  
ATOM     79  CD2 LEU A   5       2.756   7.029  -3.015  1.00  1.77           C  
ATOM     80  H   LEU A   5       4.322   3.184  -2.166  1.00  1.77           H  
ATOM     81  HA  LEU A   5       5.168   5.877  -3.095  1.00  1.77           H  
ATOM     82 1HB  LEU A   5       3.897   5.059  -0.473  1.00  1.77           H  
ATOM     83 2HB  LEU A   5       4.399   6.703  -0.906  1.00  1.77           H  
ATOM     84  HG  LEU A   5       2.223   5.081  -2.276  1.00  1.77           H  
ATOM     85 1HD1 LEU A   5       0.735   6.701  -1.209  1.00  1.77           H  
ATOM     86 2HD1 LEU A   5       1.664   5.780  -0.004  1.00  1.77           H  
ATOM     87 3HD1 LEU A   5       2.133   7.452  -0.403  1.00  1.77           H  
ATOM     88 1HD2 LEU A   5       1.774   7.221  -3.445  1.00  1.77           H  
ATOM     89 2HD2 LEU A   5       3.168   7.958  -2.620  1.00  1.77           H  
ATOM     90 3HD2 LEU A   5       3.419   6.636  -3.784  1.00  1.77           H  
ATOM     91  N   CYS A   6       7.183   6.126  -1.610  1.00  1.58           N  
ATOM     92  CA  CYS A   6       8.471   6.172  -0.916  1.00  1.58           C  
ATOM     93  C   CYS A   6       8.301   6.107   0.604  1.00  1.58           C  
ATOM     94  O   CYS A   6       7.482   6.830   1.163  1.00  1.58           O  
ATOM     95  CB  CYS A   6       9.252   7.430  -1.308  1.00  1.58           C  
ATOM     96  SG  CYS A   6      10.888   7.654  -0.568  1.00  1.58           S  
ATOM     97  H   CYS A   6       6.866   6.927  -2.165  1.00  1.58           H  
ATOM     98  HA  CYS A   6       9.028   5.315  -1.256  1.00  1.58           H  
ATOM     99 1HB  CYS A   6       9.349   7.476  -2.362  1.00  1.58           H  
ATOM    100 2HB  CYS A   6       8.719   8.252  -1.070  1.00  1.58           H  
ATOM    101  HG  CYS A   6      11.048   8.917  -0.986  1.00  1.58           H  
ATOM    102  N   PRO A   7       9.049   5.259   1.330  1.00  1.46           N  
ATOM    103  CA  PRO A   7       8.971   5.142   2.775  1.00  1.46           C  
ATOM    104  C   PRO A   7       9.331   6.450   3.493  1.00  1.46           C  
ATOM    105  O   PRO A   7       8.941   6.655   4.641  1.00  1.46           O  
ATOM    106  CB  PRO A   7       9.968   4.011   3.076  1.00  1.46           C  
ATOM    107  CG  PRO A   7      10.903   3.977   1.878  1.00  1.46           C  
ATOM    108  CD  PRO A   7      10.037   4.349   0.701  1.00  1.46           C  
ATOM    109  HA  PRO A   7       7.948   4.834   3.045  1.00  1.46           H  
ATOM    110 1HB  PRO A   7      10.498   4.229   4.015  1.00  1.46           H  
ATOM    111 2HB  PRO A   7       9.428   3.062   3.222  1.00  1.46           H  
ATOM    112 1HG  PRO A   7      11.733   4.683   2.033  1.00  1.46           H  
ATOM    113 2HG  PRO A   7      11.358   2.978   1.768  1.00  1.46           H  
ATOM    114 1HD  PRO A   7      10.683   4.837  -0.028  1.00  1.46           H  
ATOM    115 2HD  PRO A   7       9.519   3.470   0.289  1.00  1.46           H  
ATOM    116  N   ASN A   8      10.065   7.338   2.812  1.00  1.40           N  
ATOM    117  CA  ASN A   8      10.463   8.617   3.389  1.00  1.40           C  
ATOM    118  C   ASN A   8       9.625   9.793   2.871  1.00  1.40           C  
ATOM    119  O   ASN A   8       9.598  10.862   3.481  1.00  1.40           O  
ATOM    120  CB  ASN A   8      11.918   8.894   3.069  1.00  1.40           C  
ATOM    121  CG  ASN A   8      12.847   7.892   3.672  1.00  1.40           C  
ATOM    122  OD1 ASN A   8      12.644   7.405   4.790  1.00  1.40           O  
ATOM    123  ND2 ASN A   8      13.889   7.581   2.948  1.00  1.40           N  
ATOM    124  H   ASN A   8      10.366   7.119   1.878  1.00  1.40           H  
ATOM    125  HA  ASN A   8      10.329   8.571   4.470  1.00  1.40           H  
ATOM    126 1HB  ASN A   8      12.057   8.904   1.989  1.00  1.40           H  
ATOM    127 2HB  ASN A   8      12.182   9.885   3.434  1.00  1.40           H  
ATOM    128 1HD2 ASN A   8      14.561   6.923   3.293  1.00  1.40           H  
ATOM    129 2HD2 ASN A   8      14.021   8.018   2.060  1.00  1.40           H  
ATOM    130  N   CYS A   9       8.992   9.605   1.714  1.00  1.37           N  
ATOM    131  CA  CYS A   9       8.247  10.663   1.040  1.00  1.37           C  
ATOM    132  C   CYS A   9       6.917  10.134   0.504  1.00  1.37           C  
ATOM    133  O   CYS A   9       6.892   9.149  -0.226  1.00  1.37           O  
ATOM    134  CB  CYS A   9       9.065  11.204  -0.138  1.00  1.37           C  
ATOM    135  SG  CYS A   9      10.712  11.800   0.280  1.00  1.37           S  
ATOM    136  H   CYS A   9       9.018   8.686   1.303  1.00  1.37           H  
ATOM    137  HA  CYS A   9       8.050  11.467   1.745  1.00  1.37           H  
ATOM    138 1HB  CYS A   9       9.190  10.428  -0.871  1.00  1.37           H  
ATOM    139 2HB  CYS A   9       8.522  12.018  -0.614  1.00  1.37           H  
ATOM    140  N   GLN A  10       5.794  10.796   0.723  1.00  1.35           N  
ATOM    141  CA  GLN A  10       4.570  10.207   0.149  1.00  1.35           C  
ATOM    142  C   GLN A  10       4.372  10.597  -1.320  1.00  1.35           C  
ATOM    143  O   GLN A  10       3.469  11.354  -1.677  1.00  1.35           O  
ATOM    144  CB  GLN A  10       3.356  10.573   0.990  1.00  1.35           C  
ATOM    145  CG  GLN A  10       3.433  10.038   2.425  1.00  1.35           C  
ATOM    146  CD  GLN A  10       3.371   8.500   2.495  1.00  1.35           C  
ATOM    147  OE1 GLN A  10       2.349   7.894   2.161  1.00  1.35           O  
ATOM    148  NE2 GLN A  10       4.461   7.871   2.929  1.00  1.35           N  
ATOM    149  H   GLN A  10       5.771  11.632   1.290  1.00  1.35           H  
ATOM    150  HA  GLN A  10       4.665   9.121   0.184  1.00  1.35           H  
ATOM    151 1HB  GLN A  10       3.249  11.657   1.030  1.00  1.35           H  
ATOM    152 2HB  GLN A  10       2.457  10.168   0.523  1.00  1.35           H  
ATOM    153 1HG  GLN A  10       4.376  10.360   2.868  1.00  1.35           H  
ATOM    154 2HG  GLN A  10       2.596  10.440   2.998  1.00  1.35           H  
ATOM    155 1HE2 GLN A  10       4.474   6.871   2.986  1.00  1.35           H  
ATOM    156 2HE2 GLN A  10       5.274   8.387   3.200  1.00  1.35           H  
ATOM    157  N   VAL A  11       5.268  10.070  -2.147  1.00  1.34           N  
ATOM    158  CA  VAL A  11       5.363  10.312  -3.576  1.00  1.34           C  
ATOM    159  C   VAL A  11       5.506   8.973  -4.289  1.00  1.34           C  
ATOM    160  O   VAL A  11       5.980   7.999  -3.699  1.00  1.34           O  
ATOM    161  CB  VAL A  11       6.599  11.163  -3.876  1.00  1.34           C  
ATOM    162  CG1 VAL A  11       6.529  12.488  -3.145  1.00  1.34           C  
ATOM    163  CG2 VAL A  11       7.786  10.412  -3.482  1.00  1.34           C  
ATOM    164  H   VAL A  11       5.947   9.466  -1.705  1.00  1.34           H  
ATOM    165  HA  VAL A  11       4.461  10.820  -3.921  1.00  1.34           H  
ATOM    166  HB  VAL A  11       6.642  11.379  -4.938  1.00  1.34           H  
ATOM    167 1HG1 VAL A  11       7.415  13.076  -3.376  1.00  1.34           H  
ATOM    168 2HG1 VAL A  11       5.639  13.031  -3.460  1.00  1.34           H  
ATOM    169 3HG1 VAL A  11       6.489  12.321  -2.075  1.00  1.34           H  
ATOM    170 1HG2 VAL A  11       8.659  11.017  -3.689  1.00  1.34           H  
ATOM    171 2HG2 VAL A  11       7.722  10.199  -2.444  1.00  1.34           H  
ATOM    172 3HG2 VAL A  11       7.828   9.476  -4.043  1.00  1.34           H  
ATOM    173  N   GLY A  12       5.160   8.926  -5.570  1.00  1.34           N  
ATOM    174  CA  GLY A  12       5.279   7.680  -6.328  1.00  1.34           C  
ATOM    175  C   GLY A  12       6.716   7.214  -6.560  1.00  1.34           C  
ATOM    176  O   GLY A  12       7.634   8.023  -6.718  1.00  1.34           O  
ATOM    177  H   GLY A  12       4.789   9.751  -6.020  1.00  1.34           H  
ATOM    178 1HA  GLY A  12       4.733   6.897  -5.805  1.00  1.34           H  
ATOM    179 2HA  GLY A  12       4.785   7.802  -7.291  1.00  1.34           H  
ATOM    180  N   MET A  13       6.867   5.892  -6.666  1.00  1.36           N  
ATOM    181  CA  MET A  13       8.132   5.208  -6.953  1.00  1.36           C  
ATOM    182  C   MET A  13       8.235   4.756  -8.407  1.00  1.36           C  
ATOM    183  O   MET A  13       7.216   4.573  -9.078  1.00  1.36           O  
ATOM    184  CB  MET A  13       8.228   3.990  -6.060  1.00  1.36           C  
ATOM    185  CG  MET A  13       8.057   4.331  -4.648  1.00  1.36           C  
ATOM    186  SD  MET A  13       9.329   5.278  -4.058  1.00  1.36           S  
ATOM    187  CE  MET A  13      10.560   4.097  -3.700  1.00  1.36           C  
ATOM    188  H   MET A  13       6.048   5.320  -6.460  1.00  1.36           H  
ATOM    189  HA  MET A  13       8.956   5.891  -6.751  1.00  1.36           H  
ATOM    190 1HB  MET A  13       7.472   3.254  -6.340  1.00  1.36           H  
ATOM    191 2HB  MET A  13       9.209   3.544  -6.192  1.00  1.36           H  
ATOM    192 1HG  MET A  13       7.167   4.909  -4.531  1.00  1.36           H  
ATOM    193 2HG  MET A  13       7.968   3.429  -4.038  1.00  1.36           H  
ATOM    194 1HE  MET A  13      11.447   4.584  -3.304  1.00  1.36           H  
ATOM    195 2HE  MET A  13      10.182   3.401  -2.969  1.00  1.36           H  
ATOM    196 3HE  MET A  13      10.794   3.585  -4.589  1.00  1.36           H  
ATOM    197  N   ARG A  14       9.460   4.529  -8.887  1.00  1.43           N  
ATOM    198  CA  ARG A  14       9.670   3.993 -10.230  1.00  1.43           C  
ATOM    199  C   ARG A  14      10.401   2.659 -10.174  1.00  1.43           C  
ATOM    200  O   ARG A  14      11.292   2.464  -9.351  1.00  1.43           O  
ATOM    201  CB  ARG A  14      10.479   4.967 -11.067  1.00  1.43           C  
ATOM    202  CG  ARG A  14       9.777   6.273 -11.386  1.00  1.43           C  
ATOM    203  CD  ARG A  14      10.637   7.170 -12.201  1.00  1.43           C  
ATOM    204  NE  ARG A  14       9.976   8.430 -12.507  1.00  1.43           N  
ATOM    205  CZ  ARG A  14      10.530   9.437 -13.210  1.00  1.43           C  
ATOM    206  NH1 ARG A  14      11.756   9.324 -13.672  1.00  1.43           N  
ATOM    207  NH2 ARG A  14       9.840  10.542 -13.434  1.00  1.43           N  
ATOM    208  H   ARG A  14      10.277   4.737  -8.315  1.00  1.43           H  
ATOM    209  HA  ARG A  14       8.702   3.839 -10.704  1.00  1.43           H  
ATOM    210 1HB  ARG A  14      11.402   5.212 -10.537  1.00  1.43           H  
ATOM    211 2HB  ARG A  14      10.756   4.492 -12.009  1.00  1.43           H  
ATOM    212 1HG  ARG A  14       8.864   6.065 -11.944  1.00  1.43           H  
ATOM    213 2HG  ARG A  14       9.525   6.783 -10.458  1.00  1.43           H  
ATOM    214 1HD  ARG A  14      11.551   7.387 -11.651  1.00  1.43           H  
ATOM    215 2HD  ARG A  14      10.889   6.679 -13.140  1.00  1.43           H  
ATOM    216  HE  ARG A  14       9.029   8.555 -12.173  1.00  1.43           H  
ATOM    217 1HH1 ARG A  14      12.284   8.479 -13.502  1.00  1.43           H  
ATOM    218 2HH1 ARG A  14      12.169  10.080 -14.198  1.00  1.43           H  
ATOM    219 1HH2 ARG A  14       8.897  10.629 -13.080  1.00  1.43           H  
ATOM    220 2HH2 ARG A  14      10.253  11.297 -13.960  1.00  1.43           H  
ATOM    221  N   GLU A  15      10.055   1.737 -11.064  1.00  1.55           N  
ATOM    222  CA  GLU A  15      10.726   0.436 -11.058  1.00  1.55           C  
ATOM    223  C   GLU A  15      12.018   0.442 -11.869  1.00  1.55           C  
ATOM    224  O   GLU A  15      12.030   0.866 -13.028  1.00  1.55           O  
ATOM    225  CB  GLU A  15       9.786  -0.650 -11.600  1.00  1.55           C  
ATOM    226  CG  GLU A  15      10.352  -2.081 -11.550  1.00  1.55           C  
ATOM    227  CD  GLU A  15       9.386  -3.123 -12.089  1.00  1.55           C  
ATOM    228  OE1 GLU A  15       9.092  -3.089 -13.262  1.00  1.55           O  
ATOM    229  OE2 GLU A  15       8.934  -3.939 -11.321  1.00  1.55           O  
ATOM    230  H   GLU A  15       9.320   1.922 -11.730  1.00  1.55           H  
ATOM    231  HA  GLU A  15      10.974   0.183 -10.026  1.00  1.55           H  
ATOM    232 1HB  GLU A  15       8.861  -0.643 -11.019  1.00  1.55           H  
ATOM    233 2HB  GLU A  15       9.527  -0.426 -12.633  1.00  1.55           H  
ATOM    234 1HG  GLU A  15      11.270  -2.123 -12.137  1.00  1.55           H  
ATOM    235 2HG  GLU A  15      10.608  -2.320 -10.515  1.00  1.55           H  
ATOM    236  N   VAL A  16      13.090  -0.058 -11.260  1.00  1.74           N  
ATOM    237  CA  VAL A  16      14.386  -0.178 -11.915  1.00  1.74           C  
ATOM    238  C   VAL A  16      14.963  -1.572 -11.721  1.00  1.74           C  
ATOM    239  O   VAL A  16      14.849  -2.164 -10.645  1.00  1.74           O  
ATOM    240  CB  VAL A  16      15.370   0.882 -11.357  1.00  1.74           C  
ATOM    241  CG1 VAL A  16      15.548   0.698  -9.871  1.00  1.74           C  
ATOM    242  CG2 VAL A  16      16.735   0.766 -12.048  1.00  1.74           C  
ATOM    243  H   VAL A  16      12.999  -0.341 -10.284  1.00  1.74           H  
ATOM    244  HA  VAL A  16      14.254  -0.002 -12.983  1.00  1.74           H  
ATOM    245  HB  VAL A  16      14.954   1.874 -11.530  1.00  1.74           H  
ATOM    246 1HG1 VAL A  16      16.223   1.456  -9.497  1.00  1.74           H  
ATOM    247 2HG1 VAL A  16      14.588   0.805  -9.391  1.00  1.74           H  
ATOM    248 3HG1 VAL A  16      15.951  -0.288  -9.663  1.00  1.74           H  
ATOM    249 1HG2 VAL A  16      17.403   1.527 -11.654  1.00  1.74           H  
ATOM    250 2HG2 VAL A  16      17.171  -0.209 -11.867  1.00  1.74           H  
ATOM    251 3HG2 VAL A  16      16.612   0.913 -13.120  1.00  1.74           H  
ATOM    252  N   GLU A  17      15.584  -2.110 -12.764  1.00  1.97           N  
ATOM    253  CA  GLU A  17      16.217  -3.412 -12.636  1.00  1.97           C  
ATOM    254  C   GLU A  17      17.670  -3.257 -12.236  1.00  1.97           C  
ATOM    255  O   GLU A  17      18.440  -2.577 -12.919  1.00  1.97           O  
ATOM    256  CB  GLU A  17      16.117  -4.197 -13.940  1.00  1.97           C  
ATOM    257  CG  GLU A  17      16.720  -5.601 -13.875  1.00  1.97           C  
ATOM    258  CD  GLU A  17      16.602  -6.357 -15.179  1.00  1.97           C  
ATOM    259  OE1 GLU A  17      15.965  -5.863 -16.076  1.00  1.97           O  
ATOM    260  OE2 GLU A  17      17.164  -7.422 -15.278  1.00  1.97           O  
ATOM    261  H   GLU A  17      15.637  -1.604 -13.636  1.00  1.97           H  
ATOM    262  HA  GLU A  17      15.719  -3.970 -11.850  1.00  1.97           H  
ATOM    263 1HB  GLU A  17      15.073  -4.291 -14.232  1.00  1.97           H  
ATOM    264 2HB  GLU A  17      16.629  -3.651 -14.730  1.00  1.97           H  
ATOM    265 1HG  GLU A  17      17.773  -5.517 -13.611  1.00  1.97           H  
ATOM    266 2HG  GLU A  17      16.221  -6.161 -13.081  1.00  1.97           H  
ATOM    267  N   ARG A  18      18.042  -3.875 -11.124  1.00  2.21           N  
ATOM    268  CA  ARG A  18      19.408  -3.800 -10.641  1.00  2.21           C  
ATOM    269  C   ARG A  18      19.955  -5.203 -10.447  1.00  2.21           C  
ATOM    270  O   ARG A  18      19.567  -5.920  -9.529  1.00  2.21           O  
ATOM    271  CB  ARG A  18      19.474  -2.985  -9.360  1.00  2.21           C  
ATOM    272  CG  ARG A  18      19.056  -1.507  -9.551  1.00  2.21           C  
ATOM    273  CD  ARG A  18      19.203  -0.671  -8.318  1.00  2.21           C  
ATOM    274  NE  ARG A  18      18.893   0.731  -8.582  1.00  2.21           N  
ATOM    275  CZ  ARG A  18      19.006   1.731  -7.682  1.00  2.21           C  
ATOM    276  NH1 ARG A  18      19.406   1.478  -6.456  1.00  2.21           N  
ATOM    277  NH2 ARG A  18      18.724   2.974  -8.034  1.00  2.21           N  
ATOM    278  H   ARG A  18      17.345  -4.402 -10.596  1.00  2.21           H  
ATOM    279  HA  ARG A  18      20.018  -3.295 -11.390  1.00  2.21           H  
ATOM    280 1HB  ARG A  18      18.823  -3.437  -8.628  1.00  2.21           H  
ATOM    281 2HB  ARG A  18      20.488  -3.004  -8.962  1.00  2.21           H  
ATOM    282 1HG  ARG A  18      19.650  -1.061 -10.349  1.00  2.21           H  
ATOM    283 2HG  ARG A  18      18.005  -1.485  -9.834  1.00  2.21           H  
ATOM    284 1HD  ARG A  18      18.522  -1.020  -7.553  1.00  2.21           H  
ATOM    285 2HD  ARG A  18      20.226  -0.732  -7.951  1.00  2.21           H  
ATOM    286  HE  ARG A  18      18.586   0.973  -9.516  1.00  2.21           H  
ATOM    287 1HH1 ARG A  18      19.627   0.531  -6.179  1.00  2.21           H  
ATOM    288 2HH1 ARG A  18      19.512   2.237  -5.799  1.00  2.21           H  
ATOM    289 1HH2 ARG A  18      18.422   3.181  -8.976  1.00  2.21           H  
ATOM    290 2HH2 ARG A  18      18.814   3.720  -7.359  1.00  2.21           H  
ATOM    291  N   ARG A  19      20.834  -5.615 -11.352  1.00  2.40           N  
ATOM    292  CA  ARG A  19      21.401  -6.965 -11.345  1.00  2.40           C  
ATOM    293  C   ARG A  19      20.314  -8.044 -11.334  1.00  2.40           C  
ATOM    294  O   ARG A  19      20.443  -9.069 -10.667  1.00  2.40           O  
ATOM    295  CB  ARG A  19      22.322  -7.158 -10.145  1.00  2.40           C  
ATOM    296  CG  ARG A  19      23.520  -6.211 -10.104  1.00  2.40           C  
ATOM    297  CD  ARG A  19      24.428  -6.502  -8.958  1.00  2.40           C  
ATOM    298  NE  ARG A  19      25.566  -5.589  -8.923  1.00  2.40           N  
ATOM    299  CZ  ARG A  19      26.517  -5.579  -7.966  1.00  2.40           C  
ATOM    300  NH1 ARG A  19      26.461  -6.437  -6.970  1.00  2.40           N  
ATOM    301  NH2 ARG A  19      27.507  -4.706  -8.030  1.00  2.40           N  
ATOM    302  H   ARG A  19      21.115  -4.971 -12.079  1.00  2.40           H  
ATOM    303  HA  ARG A  19      21.995  -7.090 -12.251  1.00  2.40           H  
ATOM    304 1HB  ARG A  19      21.769  -7.043  -9.216  1.00  2.40           H  
ATOM    305 2HB  ARG A  19      22.715  -8.174 -10.159  1.00  2.40           H  
ATOM    306 1HG  ARG A  19      24.091  -6.310 -11.027  1.00  2.40           H  
ATOM    307 2HG  ARG A  19      23.167  -5.184 -10.005  1.00  2.40           H  
ATOM    308 1HD  ARG A  19      23.878  -6.399  -8.023  1.00  2.40           H  
ATOM    309 2HD  ARG A  19      24.809  -7.518  -9.044  1.00  2.40           H  
ATOM    310  HE  ARG A  19      25.646  -4.913  -9.670  1.00  2.40           H  
ATOM    311 1HH1 ARG A  19      25.704  -7.105  -6.921  1.00  2.40           H  
ATOM    312 2HH1 ARG A  19      27.174  -6.428  -6.256  1.00  2.40           H  
ATOM    313 1HH2 ARG A  19      27.551  -4.046  -8.795  1.00  2.40           H  
ATOM    314 2HH2 ARG A  19      28.219  -4.698  -7.315  1.00  2.40           H  
ATOM    315  N   GLY A  20      19.243  -7.806 -12.086  1.00  2.48           N  
ATOM    316  CA  GLY A  20      18.135  -8.746 -12.205  1.00  2.48           C  
ATOM    317  C   GLY A  20      17.033  -8.564 -11.154  1.00  2.48           C  
ATOM    318  O   GLY A  20      15.974  -9.187 -11.260  1.00  2.48           O  
ATOM    319  H   GLY A  20      19.195  -6.942 -12.608  1.00  2.48           H  
ATOM    320 1HA  GLY A  20      17.698  -8.648 -13.198  1.00  2.48           H  
ATOM    321 2HA  GLY A  20      18.525  -9.760 -12.139  1.00  2.48           H  
ATOM    322  N   VAL A  21      17.250  -7.714 -10.154  1.00  2.40           N  
ATOM    323  CA  VAL A  21      16.246  -7.535  -9.115  1.00  2.40           C  
ATOM    324  C   VAL A  21      15.401  -6.304  -9.397  1.00  2.40           C  
ATOM    325  O   VAL A  21      15.926  -5.233  -9.703  1.00  2.40           O  
ATOM    326  CB  VAL A  21      16.918  -7.390  -7.740  1.00  2.40           C  
ATOM    327  CG1 VAL A  21      15.845  -7.197  -6.642  1.00  2.40           C  
ATOM    328  CG2 VAL A  21      17.780  -8.601  -7.481  1.00  2.40           C  
ATOM    329  H   VAL A  21      18.133  -7.210 -10.076  1.00  2.40           H  
ATOM    330  HA  VAL A  21      15.597  -8.410  -9.094  1.00  2.40           H  
ATOM    331  HB  VAL A  21      17.546  -6.494  -7.745  1.00  2.40           H  
ATOM    332 1HG1 VAL A  21      16.326  -7.079  -5.674  1.00  2.40           H  
ATOM    333 2HG1 VAL A  21      15.246  -6.329  -6.845  1.00  2.40           H  
ATOM    334 3HG1 VAL A  21      15.195  -8.074  -6.613  1.00  2.40           H  
ATOM    335 1HG2 VAL A  21      18.273  -8.497  -6.516  1.00  2.40           H  
ATOM    336 2HG2 VAL A  21      17.157  -9.494  -7.478  1.00  2.40           H  
ATOM    337 3HG2 VAL A  21      18.537  -8.683  -8.271  1.00  2.40           H  
ATOM    338  N   LEU A  22      14.085  -6.437  -9.320  1.00  2.19           N  
ATOM    339  CA  LEU A  22      13.245  -5.278  -9.593  1.00  2.19           C  
ATOM    340  C   LEU A  22      12.991  -4.511  -8.308  1.00  2.19           C  
ATOM    341  O   LEU A  22      12.416  -5.032  -7.352  1.00  2.19           O  
ATOM    342  CB  LEU A  22      11.952  -5.719 -10.260  1.00  2.19           C  
ATOM    343  CG  LEU A  22      12.160  -6.447 -11.587  1.00  2.19           C  
ATOM    344  CD1 LEU A  22      10.819  -6.870 -12.156  1.00  2.19           C  
ATOM    345  CD2 LEU A  22      12.906  -5.521 -12.532  1.00  2.19           C  
ATOM    346  H   LEU A  22      13.675  -7.328  -9.067  1.00  2.19           H  
ATOM    347  HA  LEU A  22      13.769  -4.614 -10.281  1.00  2.19           H  
ATOM    348 1HB  LEU A  22      11.408  -6.380  -9.585  1.00  2.19           H  
ATOM    349 2HB  LEU A  22      11.338  -4.838 -10.451  1.00  2.19           H  
ATOM    350  HG  LEU A  22      12.756  -7.347 -11.424  1.00  2.19           H  
ATOM    351 1HD1 LEU A  22      10.973  -7.390 -13.099  1.00  2.19           H  
ATOM    352 2HD1 LEU A  22      10.315  -7.531 -11.454  1.00  2.19           H  
ATOM    353 3HD1 LEU A  22      10.202  -5.986 -12.327  1.00  2.19           H  
ATOM    354 1HD2 LEU A  22      13.078  -6.023 -13.485  1.00  2.19           H  
ATOM    355 2HD2 LEU A  22      12.318  -4.615 -12.699  1.00  2.19           H  
ATOM    356 3HD2 LEU A  22      13.854  -5.258 -12.089  1.00  2.19           H  
ATOM    357  N   ILE A  23      13.481  -3.278  -8.289  1.00  1.93           N  
ATOM    358  CA  ILE A  23      13.471  -2.423  -7.116  1.00  1.93           C  
ATOM    359  C   ILE A  23      12.735  -1.110  -7.355  1.00  1.93           C  
ATOM    360  O   ILE A  23      12.840  -0.516  -8.425  1.00  1.93           O  
ATOM    361  CB  ILE A  23      14.919  -2.157  -6.669  1.00  1.93           C  
ATOM    362  CG1 ILE A  23      15.588  -3.476  -6.325  1.00  1.93           C  
ATOM    363  CG2 ILE A  23      14.953  -1.257  -5.501  1.00  1.93           C  
ATOM    364  CD1 ILE A  23      17.032  -3.367  -6.019  1.00  1.93           C  
ATOM    365  H   ILE A  23      13.933  -2.926  -9.133  1.00  1.93           H  
ATOM    366  HA  ILE A  23      12.959  -2.948  -6.311  1.00  1.93           H  
ATOM    367  HB  ILE A  23      15.474  -1.706  -7.495  1.00  1.93           H  
ATOM    368 1HG1 ILE A  23      15.078  -3.928  -5.487  1.00  1.93           H  
ATOM    369 2HG1 ILE A  23      15.508  -4.129  -7.180  1.00  1.93           H  
ATOM    370 1HG2 ILE A  23      15.989  -1.101  -5.223  1.00  1.93           H  
ATOM    371 2HG2 ILE A  23      14.499  -0.312  -5.749  1.00  1.93           H  
ATOM    372 3HG2 ILE A  23      14.411  -1.708  -4.670  1.00  1.93           H  
ATOM    373 1HD1 ILE A  23      17.436  -4.359  -5.809  1.00  1.93           H  
ATOM    374 2HD1 ILE A  23      17.534  -2.949  -6.864  1.00  1.93           H  
ATOM    375 3HD1 ILE A  23      17.175  -2.724  -5.153  1.00  1.93           H  
ATOM    376  N   ASP A  24      11.922  -0.693  -6.391  1.00  1.68           N  
ATOM    377  CA  ASP A  24      11.194   0.560  -6.507  1.00  1.68           C  
ATOM    378  C   ASP A  24      12.044   1.702  -5.933  1.00  1.68           C  
ATOM    379  O   ASP A  24      12.463   1.664  -4.775  1.00  1.68           O  
ATOM    380  CB  ASP A  24       9.834   0.426  -5.812  1.00  1.68           C  
ATOM    381  CG  ASP A  24       8.864  -0.482  -6.577  1.00  1.68           C  
ATOM    382  OD1 ASP A  24       8.910  -0.474  -7.783  1.00  1.68           O  
ATOM    383  OD2 ASP A  24       8.104  -1.177  -5.953  1.00  1.68           O  
ATOM    384  H   ASP A  24      11.852  -1.199  -5.511  1.00  1.68           H  
ATOM    385  HA  ASP A  24      11.015   0.763  -7.559  1.00  1.68           H  
ATOM    386 1HB  ASP A  24       9.973   0.014  -4.814  1.00  1.68           H  
ATOM    387 2HB  ASP A  24       9.385   1.388  -5.691  1.00  1.68           H  
ATOM    388  N   VAL A  25      12.368   2.696  -6.757  1.00  1.49           N  
ATOM    389  CA  VAL A  25      13.228   3.795  -6.311  1.00  1.49           C  
ATOM    390  C   VAL A  25      12.534   5.143  -6.502  1.00  1.49           C  
ATOM    391  O   VAL A  25      11.866   5.373  -7.513  1.00  1.49           O  
ATOM    392  CB  VAL A  25      14.581   3.747  -7.030  1.00  1.49           C  
ATOM    393  CG1 VAL A  25      15.474   4.906  -6.557  1.00  1.49           C  
ATOM    394  CG2 VAL A  25      15.226   2.393  -6.747  1.00  1.49           C  
ATOM    395  H   VAL A  25      12.016   2.680  -7.711  1.00  1.49           H  
ATOM    396  HA  VAL A  25      13.424   3.670  -5.248  1.00  1.49           H  
ATOM    397  HB  VAL A  25      14.432   3.862  -8.104  1.00  1.49           H  
ATOM    398 1HG1 VAL A  25      16.429   4.861  -7.070  1.00  1.49           H  
ATOM    399 2HG1 VAL A  25      14.997   5.860  -6.776  1.00  1.49           H  
ATOM    400 3HG1 VAL A  25      15.636   4.823  -5.476  1.00  1.49           H  
ATOM    401 1HG2 VAL A  25      16.173   2.333  -7.241  1.00  1.49           H  
ATOM    402 2HG2 VAL A  25      15.363   2.277  -5.688  1.00  1.49           H  
ATOM    403 3HG2 VAL A  25      14.582   1.602  -7.114  1.00  1.49           H  
ATOM    404  N   CYS A  26      12.616   6.003  -5.491  1.00  1.36           N  
ATOM    405  CA  CYS A  26      11.931   7.286  -5.529  1.00  1.36           C  
ATOM    406  C   CYS A  26      12.656   8.386  -6.307  1.00  1.36           C  
ATOM    407  O   CYS A  26      13.620   8.955  -5.790  1.00  1.36           O  
ATOM    408  CB  CYS A  26      11.788   7.819  -4.137  1.00  1.36           C  
ATOM    409  SG  CYS A  26      10.912   9.326  -4.090  1.00  1.36           S  
ATOM    410  H   CYS A  26      13.172   5.747  -4.672  1.00  1.36           H  
ATOM    411  HA  CYS A  26      10.945   7.096  -5.928  1.00  1.36           H  
ATOM    412 1HB  CYS A  26      11.316   7.117  -3.505  1.00  1.36           H  
ATOM    413 2HB  CYS A  26      12.767   7.989  -3.725  1.00  1.36           H  
ATOM    414  HG  CYS A  26       9.723   8.814  -4.450  1.00  1.36           H  
ATOM    415  N   PRO A  27      12.126   8.881  -7.436  1.00  1.30           N  
ATOM    416  CA  PRO A  27      12.779   9.864  -8.287  1.00  1.30           C  
ATOM    417  C   PRO A  27      12.959  11.225  -7.604  1.00  1.30           C  
ATOM    418  O   PRO A  27      13.774  12.038  -8.036  1.00  1.30           O  
ATOM    419  CB  PRO A  27      11.815   9.966  -9.475  1.00  1.30           C  
ATOM    420  CG  PRO A  27      10.466   9.557  -8.918  1.00  1.30           C  
ATOM    421  CD  PRO A  27      10.762   8.513  -7.869  1.00  1.30           C  
ATOM    422  HA  PRO A  27      13.752   9.465  -8.608  1.00  1.30           H  
ATOM    423 1HB  PRO A  27      11.817  10.993  -9.866  1.00  1.30           H  
ATOM    424 2HB  PRO A  27      12.160   9.316 -10.285  1.00  1.30           H  
ATOM    425 1HG  PRO A  27       9.953  10.432  -8.501  1.00  1.30           H  
ATOM    426 2HG  PRO A  27       9.823   9.174  -9.715  1.00  1.30           H  
ATOM    427 1HD  PRO A  27      10.030   8.653  -7.064  1.00  1.30           H  
ATOM    428 2HD  PRO A  27      10.737   7.500  -8.296  1.00  1.30           H  
ATOM    429  N   GLN A  28      12.181  11.475  -6.548  1.00  1.28           N  
ATOM    430  CA  GLN A  28      12.230  12.742  -5.828  1.00  1.28           C  
ATOM    431  C   GLN A  28      13.098  12.727  -4.569  1.00  1.28           C  
ATOM    432  O   GLN A  28      13.428  13.789  -4.036  1.00  1.28           O  
ATOM    433  CB  GLN A  28      10.817  13.158  -5.407  1.00  1.28           C  
ATOM    434  CG  GLN A  28       9.870  13.421  -6.561  1.00  1.28           C  
ATOM    435  CD  GLN A  28       8.496  13.906  -6.107  1.00  1.28           C  
ATOM    436  OE1 GLN A  28       8.386  14.722  -5.187  1.00  1.28           O  
ATOM    437  NE2 GLN A  28       7.445  13.411  -6.752  1.00  1.28           N  
ATOM    438  H   GLN A  28      11.530  10.772  -6.234  1.00  1.28           H  
ATOM    439  HA  GLN A  28      12.634  13.497  -6.501  1.00  1.28           H  
ATOM    440 1HB  GLN A  28      10.386  12.376  -4.787  1.00  1.28           H  
ATOM    441 2HB  GLN A  28      10.872  14.057  -4.797  1.00  1.28           H  
ATOM    442 1HG  GLN A  28      10.308  14.178  -7.212  1.00  1.28           H  
ATOM    443 2HG  GLN A  28       9.734  12.491  -7.111  1.00  1.28           H  
ATOM    444 1HE2 GLN A  28       6.521  13.700  -6.498  1.00  1.28           H  
ATOM    445 2HE2 GLN A  28       7.576  12.750  -7.493  1.00  1.28           H  
ATOM    446  N   CYS A  29      13.381  11.537  -4.042  1.00  1.31           N  
ATOM    447  CA  CYS A  29      14.054  11.427  -2.745  1.00  1.31           C  
ATOM    448  C   CYS A  29      15.302  10.541  -2.765  1.00  1.31           C  
ATOM    449  O   CYS A  29      16.195  10.706  -1.934  1.00  1.31           O  
ATOM    450  CB  CYS A  29      13.058  10.959  -1.671  1.00  1.31           C  
ATOM    451  SG  CYS A  29      11.585  12.080  -1.551  1.00  1.31           S  
ATOM    452  H   CYS A  29      13.155  10.698  -4.567  1.00  1.31           H  
ATOM    453  HA  CYS A  29      14.374  12.425  -2.454  1.00  1.31           H  
ATOM    454 1HB  CYS A  29      12.721   9.957  -1.882  1.00  1.31           H  
ATOM    455 2HB  CYS A  29      13.550  10.941  -0.700  1.00  1.31           H  
ATOM    456  N   GLY A  30      15.334   9.550  -3.660  1.00  1.39           N  
ATOM    457  CA  GLY A  30      16.405   8.557  -3.712  1.00  1.39           C  
ATOM    458  C   GLY A  30      16.139   7.354  -2.809  1.00  1.39           C  
ATOM    459  O   GLY A  30      16.973   6.455  -2.694  1.00  1.39           O  
ATOM    460  H   GLY A  30      14.599   9.456  -4.349  1.00  1.39           H  
ATOM    461 1HA  GLY A  30      16.514   8.215  -4.742  1.00  1.39           H  
ATOM    462 2HA  GLY A  30      17.346   9.025  -3.432  1.00  1.39           H  
ATOM    463  N   GLY A  31      14.980   7.343  -2.160  1.00  1.51           N  
ATOM    464  CA  GLY A  31      14.623   6.251  -1.272  1.00  1.51           C  
ATOM    465  C   GLY A  31      14.473   4.969  -2.067  1.00  1.51           C  
ATOM    466  O   GLY A  31      14.047   4.987  -3.226  1.00  1.51           O  
ATOM    467  H   GLY A  31      14.348   8.116  -2.285  1.00  1.51           H  
ATOM    468 1HA  GLY A  31      15.394   6.128  -0.511  1.00  1.51           H  
ATOM    469 2HA  GLY A  31      13.691   6.481  -0.759  1.00  1.51           H  
ATOM    470  N   VAL A  32      14.787   3.850  -1.433  1.00  1.67           N  
ATOM    471  CA  VAL A  32      14.685   2.554  -2.087  1.00  1.67           C  
ATOM    472  C   VAL A  32      13.724   1.654  -1.334  1.00  1.67           C  
ATOM    473  O   VAL A  32      13.772   1.571  -0.103  1.00  1.67           O  
ATOM    474  CB  VAL A  32      16.067   1.893  -2.192  1.00  1.67           C  
ATOM    475  CG1 VAL A  32      15.933   0.564  -2.844  1.00  1.67           C  
ATOM    476  CG2 VAL A  32      16.998   2.799  -2.991  1.00  1.67           C  
ATOM    477  H   VAL A  32      15.126   3.898  -0.482  1.00  1.67           H  
ATOM    478  HA  VAL A  32      14.297   2.696  -3.097  1.00  1.67           H  
ATOM    479  HB  VAL A  32      16.477   1.736  -1.197  1.00  1.67           H  
ATOM    480 1HG1 VAL A  32      16.909   0.092  -2.929  1.00  1.67           H  
ATOM    481 2HG1 VAL A  32      15.275  -0.081  -2.269  1.00  1.67           H  
ATOM    482 3HG1 VAL A  32      15.519   0.739  -3.817  1.00  1.67           H  
ATOM    483 1HG2 VAL A  32      17.978   2.333  -3.069  1.00  1.67           H  
ATOM    484 2HG2 VAL A  32      16.597   2.958  -3.977  1.00  1.67           H  
ATOM    485 3HG2 VAL A  32      17.098   3.761  -2.489  1.00  1.67           H  
ATOM    486  N   TRP A  33      12.843   0.999  -2.072  1.00  1.88           N  
ATOM    487  CA  TRP A  33      11.844   0.134  -1.492  1.00  1.88           C  
ATOM    488  C   TRP A  33      11.623  -1.134  -2.313  1.00  1.88           C  
ATOM    489  O   TRP A  33      11.824  -1.163  -3.530  1.00  1.88           O  
ATOM    490  CB  TRP A  33      10.553   0.933  -1.354  1.00  1.88           C  
ATOM    491  CG  TRP A  33       9.455   0.222  -0.696  1.00  1.88           C  
ATOM    492  CD1 TRP A  33       8.325  -0.230  -1.284  1.00  1.88           C  
ATOM    493  CD2 TRP A  33       9.367  -0.160   0.692  1.00  1.88           C  
ATOM    494  NE1 TRP A  33       7.544  -0.855  -0.368  1.00  1.88           N  
ATOM    495  CE2 TRP A  33       8.160  -0.829   0.845  1.00  1.88           C  
ATOM    496  CE3 TRP A  33      10.206   0.005   1.795  1.00  1.88           C  
ATOM    497  CZ2 TRP A  33       7.753  -1.342   2.064  1.00  1.88           C  
ATOM    498  CZ3 TRP A  33       9.803  -0.509   3.022  1.00  1.88           C  
ATOM    499  CH2 TRP A  33       8.605  -1.168   3.150  1.00  1.88           C  
ATOM    500  H   TRP A  33      12.842   1.132  -3.079  1.00  1.88           H  
ATOM    501  HA  TRP A  33      12.181  -0.161  -0.498  1.00  1.88           H  
ATOM    502 1HB  TRP A  33      10.756   1.846  -0.813  1.00  1.88           H  
ATOM    503 2HB  TRP A  33      10.207   1.207  -2.347  1.00  1.88           H  
ATOM    504  HD1 TRP A  33       8.075  -0.113  -2.340  1.00  1.88           H  
ATOM    505  HE1 TRP A  33       6.661  -1.276  -0.570  1.00  1.88           H  
ATOM    506  HE3 TRP A  33      11.160   0.526   1.693  1.00  1.88           H  
ATOM    507  HZ2 TRP A  33       6.807  -1.869   2.183  1.00  1.88           H  
ATOM    508  HZ3 TRP A  33      10.463  -0.378   3.880  1.00  1.88           H  
ATOM    509  HH2 TRP A  33       8.317  -1.562   4.125  1.00  1.88           H  
ATOM    510  N   LEU A  34      11.265  -2.199  -1.622  1.00  2.10           N  
ATOM    511  CA  LEU A  34      10.973  -3.469  -2.253  1.00  2.10           C  
ATOM    512  C   LEU A  34       9.478  -3.738  -2.251  1.00  2.10           C  
ATOM    513  O   LEU A  34       8.791  -3.396  -1.295  1.00  2.10           O  
ATOM    514  CB  LEU A  34      11.744  -4.545  -1.523  1.00  2.10           C  
ATOM    515  CG  LEU A  34      13.250  -4.365  -1.538  1.00  2.10           C  
ATOM    516  CD1 LEU A  34      13.854  -5.438  -0.718  1.00  2.10           C  
ATOM    517  CD2 LEU A  34      13.763  -4.408  -2.981  1.00  2.10           C  
ATOM    518  H   LEU A  34      11.148  -2.114  -0.620  1.00  2.10           H  
ATOM    519  HA  LEU A  34      11.310  -3.437  -3.288  1.00  2.10           H  
ATOM    520 1HB  LEU A  34      11.434  -4.542  -0.495  1.00  2.10           H  
ATOM    521 2HB  LEU A  34      11.506  -5.493  -1.937  1.00  2.10           H  
ATOM    522  HG  LEU A  34      13.512  -3.405  -1.092  1.00  2.10           H  
ATOM    523 1HD1 LEU A  34      14.937  -5.323  -0.702  1.00  2.10           H  
ATOM    524 2HD1 LEU A  34      13.463  -5.365   0.296  1.00  2.10           H  
ATOM    525 3HD1 LEU A  34      13.598  -6.409  -1.138  1.00  2.10           H  
ATOM    526 1HD2 LEU A  34      14.845  -4.279  -2.990  1.00  2.10           H  
ATOM    527 2HD2 LEU A  34      13.510  -5.368  -3.435  1.00  2.10           H  
ATOM    528 3HD2 LEU A  34      13.298  -3.606  -3.556  1.00  2.10           H  
ATOM    529  N   ASP A  35       8.978  -4.398  -3.291  1.00  2.31           N  
ATOM    530  CA  ASP A  35       7.554  -4.694  -3.328  1.00  2.31           C  
ATOM    531  C   ASP A  35       7.225  -5.918  -2.493  1.00  2.31           C  
ATOM    532  O   ASP A  35       8.122  -6.526  -1.911  1.00  2.31           O  
ATOM    533  CB  ASP A  35       7.088  -4.912  -4.772  1.00  2.31           C  
ATOM    534  CG  ASP A  35       7.638  -6.213  -5.471  1.00  2.31           C  
ATOM    535  OD1 ASP A  35       8.204  -7.085  -4.808  1.00  2.31           O  
ATOM    536  OD2 ASP A  35       7.433  -6.330  -6.659  1.00  2.31           O  
ATOM    537  H   ASP A  35       9.577  -4.670  -4.059  1.00  2.31           H  
ATOM    538  HA  ASP A  35       7.012  -3.841  -2.916  1.00  2.31           H  
ATOM    539 1HB  ASP A  35       6.001  -4.933  -4.803  1.00  2.31           H  
ATOM    540 2HB  ASP A  35       7.400  -4.045  -5.373  1.00  2.31           H  
ATOM    541  N   LYS A  36       5.955  -6.323  -2.495  1.00  2.49           N  
ATOM    542  CA  LYS A  36       5.502  -7.441  -1.680  1.00  2.49           C  
ATOM    543  C   LYS A  36       6.292  -8.719  -1.941  1.00  2.49           C  
ATOM    544  O   LYS A  36       6.721  -9.382  -1.002  1.00  2.49           O  
ATOM    545  CB  LYS A  36       4.013  -7.679  -1.936  1.00  2.49           C  
ATOM    546  CG  LYS A  36       3.349  -8.775  -1.106  1.00  2.49           C  
ATOM    547  CD  LYS A  36       1.837  -8.811  -1.401  1.00  2.49           C  
ATOM    548  CE  LYS A  36       1.078  -9.776  -0.485  1.00  2.49           C  
ATOM    549  NZ  LYS A  36       1.410 -11.195  -0.755  1.00  2.49           N  
ATOM    550  H   LYS A  36       5.276  -5.808  -3.033  1.00  2.49           H  
ATOM    551  HA  LYS A  36       5.639  -7.173  -0.632  1.00  2.49           H  
ATOM    552 1HB  LYS A  36       3.466  -6.773  -1.759  1.00  2.49           H  
ATOM    553 2HB  LYS A  36       3.870  -7.939  -2.984  1.00  2.49           H  
ATOM    554 1HG  LYS A  36       3.788  -9.748  -1.352  1.00  2.49           H  
ATOM    555 2HG  LYS A  36       3.506  -8.588  -0.045  1.00  2.49           H  
ATOM    556 1HD  LYS A  36       1.422  -7.811  -1.277  1.00  2.49           H  
ATOM    557 2HD  LYS A  36       1.685  -9.121  -2.434  1.00  2.49           H  
ATOM    558 1HE  LYS A  36       1.328  -9.551   0.551  1.00  2.49           H  
ATOM    559 2HE  LYS A  36       0.009  -9.633  -0.631  1.00  2.49           H  
ATOM    560 1HZ  LYS A  36       0.902 -11.793  -0.128  1.00  2.49           H  
ATOM    561 2HZ  LYS A  36       1.184 -11.435  -1.701  1.00  2.49           H  
ATOM    562 3HZ  LYS A  36       2.416 -11.352  -0.597  1.00  2.49           H  
ATOM    563  N   GLY A  37       6.510  -9.052  -3.211  1.00  2.64           N  
ATOM    564  CA  GLY A  37       7.219 -10.272  -3.571  1.00  2.64           C  
ATOM    565  C   GLY A  37       8.615 -10.305  -2.962  1.00  2.64           C  
ATOM    566  O   GLY A  37       8.996 -11.268  -2.283  1.00  2.64           O  
ATOM    567  H   GLY A  37       6.189  -8.436  -3.948  1.00  2.64           H  
ATOM    568 1HA  GLY A  37       6.649 -11.137  -3.230  1.00  2.64           H  
ATOM    569 2HA  GLY A  37       7.294 -10.334  -4.657  1.00  2.64           H  
ATOM    570  N   GLU A  38       9.390  -9.253  -3.208  1.00  2.79           N  
ATOM    571  CA  GLU A  38      10.745  -9.229  -2.679  1.00  2.79           C  
ATOM    572  C   GLU A  38      10.745  -9.199  -1.145  1.00  2.79           C  
ATOM    573  O   GLU A  38      11.575  -9.863  -0.512  1.00  2.79           O  
ATOM    574  CB  GLU A  38      11.513  -8.034  -3.240  1.00  2.79           C  
ATOM    575  CG  GLU A  38      11.881  -8.094  -4.744  1.00  2.79           C  
ATOM    576  CD  GLU A  38      12.827  -9.220  -5.125  1.00  2.79           C  
ATOM    577  OE1 GLU A  38      13.856  -9.351  -4.508  1.00  2.79           O  
ATOM    578  OE2 GLU A  38      12.512  -9.962  -6.045  1.00  2.79           O  
ATOM    579  H   GLU A  38       9.020  -8.467  -3.766  1.00  2.79           H  
ATOM    580  HA  GLU A  38      11.250 -10.136  -2.994  1.00  2.79           H  
ATOM    581 1HB  GLU A  38      10.872  -7.167  -3.141  1.00  2.79           H  
ATOM    582 2HB  GLU A  38      12.414  -7.860  -2.660  1.00  2.79           H  
ATOM    583 1HG  GLU A  38      10.955  -8.206  -5.312  1.00  2.79           H  
ATOM    584 2HG  GLU A  38      12.328  -7.139  -5.032  1.00  2.79           H  
ATOM    585  N   LEU A  39       9.793  -8.486  -0.538  1.00  2.98           N  
ATOM    586  CA  LEU A  39       9.748  -8.428   0.915  1.00  2.98           C  
ATOM    587  C   LEU A  39       9.436  -9.800   1.501  1.00  2.98           C  
ATOM    588  O   LEU A  39      10.055 -10.206   2.488  1.00  2.98           O  
ATOM    589  CB  LEU A  39       8.701  -7.406   1.364  1.00  2.98           C  
ATOM    590  CG  LEU A  39       9.053  -5.924   1.066  1.00  2.98           C  
ATOM    591  CD1 LEU A  39       7.846  -5.046   1.344  1.00  2.98           C  
ATOM    592  CD2 LEU A  39      10.235  -5.493   1.912  1.00  2.98           C  
ATOM    593  H   LEU A  39       9.116  -7.952  -1.086  1.00  2.98           H  
ATOM    594  HA  LEU A  39      10.722  -8.110   1.277  1.00  2.98           H  
ATOM    595 1HB  LEU A  39       7.766  -7.631   0.851  1.00  2.98           H  
ATOM    596 2HB  LEU A  39       8.542  -7.512   2.436  1.00  2.98           H  
ATOM    597  HG  LEU A  39       9.314  -5.818   0.024  1.00  2.98           H  
ATOM    598 1HD1 LEU A  39       8.102  -4.017   1.113  1.00  2.98           H  
ATOM    599 2HD1 LEU A  39       7.018  -5.361   0.710  1.00  2.98           H  
ATOM    600 3HD1 LEU A  39       7.561  -5.128   2.390  1.00  2.98           H  
ATOM    601 1HD2 LEU A  39      10.473  -4.452   1.688  1.00  2.98           H  
ATOM    602 2HD2 LEU A  39       9.983  -5.588   2.965  1.00  2.98           H  
ATOM    603 3HD2 LEU A  39      11.091  -6.123   1.682  1.00  2.98           H  
ATOM    604  N   GLU A  40       8.515 -10.547   0.878  1.00  3.25           N  
ATOM    605  CA  GLU A  40       8.198 -11.876   1.383  1.00  3.25           C  
ATOM    606  C   GLU A  40       9.404 -12.791   1.293  1.00  3.25           C  
ATOM    607  O   GLU A  40       9.655 -13.574   2.210  1.00  3.25           O  
ATOM    608  CB  GLU A  40       7.007 -12.505   0.653  1.00  3.25           C  
ATOM    609  CG  GLU A  40       5.650 -11.880   0.982  1.00  3.25           C  
ATOM    610  CD  GLU A  40       4.501 -12.505   0.222  1.00  3.25           C  
ATOM    611  OE1 GLU A  40       4.729 -13.338  -0.616  1.00  3.25           O  
ATOM    612  OE2 GLU A  40       3.372 -12.133   0.483  1.00  3.25           O  
ATOM    613  H   GLU A  40       8.015 -10.179   0.067  1.00  3.25           H  
ATOM    614  HA  GLU A  40       7.927 -11.783   2.433  1.00  3.25           H  
ATOM    615 1HB  GLU A  40       7.160 -12.406  -0.426  1.00  3.25           H  
ATOM    616 2HB  GLU A  40       6.957 -13.568   0.881  1.00  3.25           H  
ATOM    617 1HG  GLU A  40       5.467 -11.994   2.050  1.00  3.25           H  
ATOM    618 2HG  GLU A  40       5.686 -10.817   0.768  1.00  3.25           H  
ATOM    619  N   LYS A  41      10.180 -12.682   0.209  1.00  3.62           N  
ATOM    620  CA  LYS A  41      11.363 -13.521   0.097  1.00  3.62           C  
ATOM    621  C   LYS A  41      12.372 -13.197   1.197  1.00  3.62           C  
ATOM    622  O   LYS A  41      12.962 -14.111   1.786  1.00  3.62           O  
ATOM    623  CB  LYS A  41      11.999 -13.390  -1.284  1.00  3.62           C  
ATOM    624  CG  LYS A  41      11.187 -14.054  -2.399  1.00  3.62           C  
ATOM    625  CD  LYS A  41      11.965 -14.100  -3.701  1.00  3.62           C  
ATOM    626  CE  LYS A  41      12.074 -12.722  -4.307  1.00  3.62           C  
ATOM    627  NZ  LYS A  41      12.745 -12.735  -5.638  1.00  3.62           N  
ATOM    628  H   LYS A  41       9.922 -12.038  -0.543  1.00  3.62           H  
ATOM    629  HA  LYS A  41      11.057 -14.558   0.224  1.00  3.62           H  
ATOM    630 1HB  LYS A  41      12.103 -12.330  -1.533  1.00  3.62           H  
ATOM    631 2HB  LYS A  41      12.995 -13.827  -1.274  1.00  3.62           H  
ATOM    632 1HG  LYS A  41      10.923 -15.068  -2.101  1.00  3.62           H  
ATOM    633 2HG  LYS A  41      10.268 -13.490  -2.553  1.00  3.62           H  
ATOM    634 1HD  LYS A  41      12.967 -14.489  -3.519  1.00  3.62           H  
ATOM    635 2HD  LYS A  41      11.458 -14.756  -4.406  1.00  3.62           H  
ATOM    636 1HE  LYS A  41      11.073 -12.305  -4.421  1.00  3.62           H  
ATOM    637 2HE  LYS A  41      12.647 -12.082  -3.635  1.00  3.62           H  
ATOM    638 1HZ  LYS A  41      12.769 -11.758  -5.965  1.00  3.62           H  
ATOM    639 2HZ  LYS A  41      13.681 -13.089  -5.553  1.00  3.62           H  
ATOM    640 3HZ  LYS A  41      12.226 -13.297  -6.287  1.00  3.62           H  
ATOM    641  N   LEU A  42      12.533 -11.910   1.528  1.00  4.05           N  
ATOM    642  CA  LEU A  42      13.460 -11.556   2.597  1.00  4.05           C  
ATOM    643  C   LEU A  42      12.969 -12.120   3.925  1.00  4.05           C  
ATOM    644  O   LEU A  42      13.752 -12.647   4.720  1.00  4.05           O  
ATOM    645  CB  LEU A  42      13.586 -10.037   2.733  1.00  4.05           C  
ATOM    646  CG  LEU A  42      14.269  -9.305   1.590  1.00  4.05           C  
ATOM    647  CD1 LEU A  42      14.158  -7.841   1.831  1.00  4.05           C  
ATOM    648  CD2 LEU A  42      15.702  -9.700   1.509  1.00  4.05           C  
ATOM    649  H   LEU A  42      12.036 -11.182   1.008  1.00  4.05           H  
ATOM    650  HA  LEU A  42      14.436 -11.984   2.372  1.00  4.05           H  
ATOM    651 1HB  LEU A  42      12.584  -9.620   2.835  1.00  4.05           H  
ATOM    652 2HB  LEU A  42      14.139  -9.817   3.644  1.00  4.05           H  
ATOM    653  HG  LEU A  42      13.775  -9.546   0.651  1.00  4.05           H  
ATOM    654 1HD1 LEU A  42      14.647  -7.328   1.026  1.00  4.05           H  
ATOM    655 2HD1 LEU A  42      13.110  -7.557   1.876  1.00  4.05           H  
ATOM    656 3HD1 LEU A  42      14.646  -7.592   2.770  1.00  4.05           H  
ATOM    657 1HD2 LEU A  42      16.180  -9.165   0.692  1.00  4.05           H  
ATOM    658 2HD2 LEU A  42      16.186  -9.438   2.441  1.00  4.05           H  
ATOM    659 3HD2 LEU A  42      15.779 -10.774   1.338  1.00  4.05           H  
ATOM    660  N   LEU A  43      11.658 -12.051   4.148  1.00  4.47           N  
ATOM    661  CA  LEU A  43      11.099 -12.571   5.379  1.00  4.47           C  
ATOM    662  C   LEU A  43      11.275 -14.077   5.453  1.00  4.47           C  
ATOM    663  O   LEU A  43      11.586 -14.611   6.519  1.00  4.47           O  
ATOM    664  CB  LEU A  43       9.622 -12.197   5.476  1.00  4.47           C  
ATOM    665  CG  LEU A  43       9.354 -10.706   5.684  1.00  4.47           C  
ATOM    666  CD1 LEU A  43       7.865 -10.436   5.560  1.00  4.47           C  
ATOM    667  CD2 LEU A  43       9.883 -10.296   7.046  1.00  4.47           C  
ATOM    668  H   LEU A  43      11.049 -11.598   3.465  1.00  4.47           H  
ATOM    669  HA  LEU A  43      11.626 -12.119   6.215  1.00  4.47           H  
ATOM    670 1HB  LEU A  43       9.129 -12.499   4.557  1.00  4.47           H  
ATOM    671 2HB  LEU A  43       9.174 -12.742   6.304  1.00  4.47           H  
ATOM    672  HG  LEU A  43       9.867 -10.134   4.921  1.00  4.47           H  
ATOM    673 1HD1 LEU A  43       7.676  -9.373   5.699  1.00  4.47           H  
ATOM    674 2HD1 LEU A  43       7.526 -10.736   4.570  1.00  4.47           H  
ATOM    675 3HD1 LEU A  43       7.328 -11.004   6.316  1.00  4.47           H  
ATOM    676 1HD2 LEU A  43       9.704  -9.231   7.198  1.00  4.47           H  
ATOM    677 2HD2 LEU A  43       9.373 -10.866   7.822  1.00  4.47           H  
ATOM    678 3HD2 LEU A  43      10.954 -10.495   7.093  1.00  4.47           H  
ATOM    679  N   ALA A  44      11.107 -14.767   4.322  1.00  4.83           N  
ATOM    680  CA  ALA A  44      11.274 -16.209   4.292  1.00  4.83           C  
ATOM    681  C   ALA A  44      12.697 -16.599   4.664  1.00  4.83           C  
ATOM    682  O   ALA A  44      12.904 -17.534   5.442  1.00  4.83           O  
ATOM    683  CB  ALA A  44      10.938 -16.745   2.916  1.00  4.83           C  
ATOM    684  H   ALA A  44      10.828 -14.279   3.470  1.00  4.83           H  
ATOM    685  HA  ALA A  44      10.596 -16.645   5.027  1.00  4.83           H  
ATOM    686 1HB  ALA A  44      11.045 -17.827   2.909  1.00  4.83           H  
ATOM    687 2HB  ALA A  44       9.913 -16.474   2.664  1.00  4.83           H  
ATOM    688 3HB  ALA A  44      11.616 -16.308   2.186  1.00  4.83           H  
ATOM    689  N   GLU A  45      13.686 -15.865   4.144  1.00  5.08           N  
ATOM    690  CA  GLU A  45      15.062 -16.175   4.503  1.00  5.08           C  
ATOM    691  C   GLU A  45      15.267 -15.903   5.987  1.00  5.08           C  
ATOM    692  O   GLU A  45      15.928 -16.676   6.682  1.00  5.08           O  
ATOM    693  CB  GLU A  45      16.068 -15.423   3.633  1.00  5.08           C  
ATOM    694  CG  GLU A  45      17.537 -15.806   3.918  1.00  5.08           C  
ATOM    695  CD  GLU A  45      18.537 -15.224   2.935  1.00  5.08           C  
ATOM    696  OE1 GLU A  45      18.130 -14.560   2.013  1.00  5.08           O  
ATOM    697  OE2 GLU A  45      19.710 -15.456   3.110  1.00  5.08           O  
ATOM    698  H   GLU A  45      13.474 -15.111   3.486  1.00  5.08           H  
ATOM    699  HA  GLU A  45      15.227 -17.239   4.335  1.00  5.08           H  
ATOM    700 1HB  GLU A  45      15.860 -15.626   2.583  1.00  5.08           H  
ATOM    701 2HB  GLU A  45      15.947 -14.371   3.782  1.00  5.08           H  
ATOM    702 1HG  GLU A  45      17.794 -15.475   4.918  1.00  5.08           H  
ATOM    703 2HG  GLU A  45      17.617 -16.892   3.904  1.00  5.08           H  
ATOM    704  N   ALA A  46      14.701 -14.807   6.495  1.00  5.23           N  
ATOM    705  CA  ALA A  46      14.850 -14.518   7.910  1.00  5.23           C  
ATOM    706  C   ALA A  46      14.272 -15.654   8.747  1.00  5.23           C  
ATOM    707  O   ALA A  46      14.891 -16.072   9.725  1.00  5.23           O  
ATOM    708  CB  ALA A  46      14.183 -13.198   8.249  1.00  5.23           C  
ATOM    709  H   ALA A  46      14.178 -14.168   5.894  1.00  5.23           H  
ATOM    710  HA  ALA A  46      15.908 -14.456   8.138  1.00  5.23           H  
ATOM    711 1HB  ALA A  46      14.312 -12.974   9.299  1.00  5.23           H  
ATOM    712 2HB  ALA A  46      14.630 -12.405   7.648  1.00  5.23           H  
ATOM    713 3HB  ALA A  46      13.124 -13.264   8.025  1.00  5.23           H  
ATOM    714  N   GLU A  47      13.118 -16.201   8.330  1.00  5.28           N  
ATOM    715  CA  GLU A  47      12.520 -17.325   9.044  1.00  5.28           C  
ATOM    716  C   GLU A  47      13.445 -18.532   9.019  1.00  5.28           C  
ATOM    717  O   GLU A  47      13.635 -19.192  10.043  1.00  5.28           O  
ATOM    718  CB  GLU A  47      11.146 -17.698   8.470  1.00  5.28           C  
ATOM    719  CG  GLU A  47      10.470 -18.877   9.201  1.00  5.28           C  
ATOM    720  CD  GLU A  47       9.050 -19.198   8.719  1.00  5.28           C  
ATOM    721  OE1 GLU A  47       8.510 -18.465   7.926  1.00  5.28           O  
ATOM    722  OE2 GLU A  47       8.528 -20.211   9.145  1.00  5.28           O  
ATOM    723  H   GLU A  47      12.641 -15.805   7.521  1.00  5.28           H  
ATOM    724  HA  GLU A  47      12.379 -17.031  10.084  1.00  5.28           H  
ATOM    725 1HB  GLU A  47      10.485 -16.833   8.517  1.00  5.28           H  
ATOM    726 2HB  GLU A  47      11.252 -17.970   7.422  1.00  5.28           H  
ATOM    727 1HG  GLU A  47      11.093 -19.759   9.059  1.00  5.28           H  
ATOM    728 2HG  GLU A  47      10.445 -18.658  10.268  1.00  5.28           H  
ATOM    729  N   GLU A  48      14.045 -18.825   7.861  1.00  5.27           N  
ATOM    730  CA  GLU A  48      14.966 -19.953   7.790  1.00  5.27           C  
ATOM    731  C   GLU A  48      16.114 -19.771   8.775  1.00  5.27           C  
ATOM    732  O   GLU A  48      16.475 -20.704   9.499  1.00  5.27           O  
ATOM    733  CB  GLU A  48      15.526 -20.140   6.375  1.00  5.27           C  
ATOM    734  CG  GLU A  48      16.508 -21.320   6.265  1.00  5.27           C  
ATOM    735  CD  GLU A  48      17.020 -21.601   4.856  1.00  5.27           C  
ATOM    736  OE1 GLU A  48      16.556 -20.992   3.922  1.00  5.27           O  
ATOM    737  OE2 GLU A  48      17.906 -22.426   4.735  1.00  5.27           O  
ATOM    738  H   GLU A  48      13.842 -18.267   7.029  1.00  5.27           H  
ATOM    739  HA  GLU A  48      14.422 -20.856   8.066  1.00  5.27           H  
ATOM    740 1HB  GLU A  48      14.706 -20.299   5.675  1.00  5.27           H  
ATOM    741 2HB  GLU A  48      16.049 -19.234   6.068  1.00  5.27           H  
ATOM    742 1HG  GLU A  48      17.364 -21.103   6.906  1.00  5.27           H  
ATOM    743 2HG  GLU A  48      16.025 -22.214   6.654  1.00  5.27           H  
ATOM    744  N   VAL A  49      16.662 -18.558   8.840  1.00  5.22           N  
ATOM    745  CA  VAL A  49      17.758 -18.287   9.755  1.00  5.22           C  
ATOM    746  C   VAL A  49      17.331 -18.452  11.200  1.00  5.22           C  
ATOM    747  O   VAL A  49      18.041 -19.089  11.986  1.00  5.22           O  
ATOM    748  CB  VAL A  49      18.324 -16.878   9.513  1.00  5.22           C  
ATOM    749  CG1 VAL A  49      19.333 -16.480  10.609  1.00  5.22           C  
ATOM    750  CG2 VAL A  49      18.998 -16.883   8.161  1.00  5.22           C  
ATOM    751  H   VAL A  49      16.321 -17.822   8.217  1.00  5.22           H  
ATOM    752  HA  VAL A  49      18.552 -19.004   9.548  1.00  5.22           H  
ATOM    753  HB  VAL A  49      17.512 -16.156   9.519  1.00  5.22           H  
ATOM    754 1HG1 VAL A  49      19.717 -15.478  10.402  1.00  5.22           H  
ATOM    755 2HG1 VAL A  49      18.836 -16.480  11.583  1.00  5.22           H  
ATOM    756 3HG1 VAL A  49      20.159 -17.189  10.624  1.00  5.22           H  
ATOM    757 1HG2 VAL A  49      19.394 -15.916   7.957  1.00  5.22           H  
ATOM    758 2HG2 VAL A  49      19.805 -17.612   8.162  1.00  5.22           H  
ATOM    759 3HG2 VAL A  49      18.273 -17.149   7.391  1.00  5.22           H  
ATOM    760  N   GLU A  50      16.165 -17.911  11.558  1.00  5.17           N  
ATOM    761  CA  GLU A  50      15.694 -18.047  12.926  1.00  5.17           C  
ATOM    762  C   GLU A  50      15.500 -19.522  13.272  1.00  5.17           C  
ATOM    763  O   GLU A  50      15.913 -19.974  14.341  1.00  5.17           O  
ATOM    764  CB  GLU A  50      14.384 -17.283  13.142  1.00  5.17           C  
ATOM    765  CG  GLU A  50      13.906 -17.276  14.602  1.00  5.17           C  
ATOM    766  CD  GLU A  50      12.657 -16.437  14.852  1.00  5.17           C  
ATOM    767  OE1 GLU A  50      12.112 -15.896  13.922  1.00  5.17           O  
ATOM    768  OE2 GLU A  50      12.268 -16.330  16.001  1.00  5.17           O  
ATOM    769  H   GLU A  50      15.615 -17.390  10.875  1.00  5.17           H  
ATOM    770  HA  GLU A  50      16.449 -17.632  13.593  1.00  5.17           H  
ATOM    771 1HB  GLU A  50      14.491 -16.263  12.797  1.00  5.17           H  
ATOM    772 2HB  GLU A  50      13.601 -17.744  12.535  1.00  5.17           H  
ATOM    773 1HG  GLU A  50      13.704 -18.307  14.903  1.00  5.17           H  
ATOM    774 2HG  GLU A  50      14.717 -16.902  15.229  1.00  5.17           H  
ATOM    775  N   ARG A  51      14.897 -20.294  12.364  1.00  5.12           N  
ATOM    776  CA  ARG A  51      14.684 -21.703  12.650  1.00  5.12           C  
ATOM    777  C   ARG A  51      15.993 -22.462  12.796  1.00  5.12           C  
ATOM    778  O   ARG A  51      16.133 -23.262  13.723  1.00  5.12           O  
ATOM    779  CB  ARG A  51      13.832 -22.353  11.577  1.00  5.12           C  
ATOM    780  CG  ARG A  51      12.357 -21.957  11.614  1.00  5.12           C  
ATOM    781  CD  ARG A  51      11.572 -22.639  10.553  1.00  5.12           C  
ATOM    782  NE  ARG A  51      10.164 -22.258  10.581  1.00  5.12           N  
ATOM    783  CZ  ARG A  51       9.226 -22.810  11.358  1.00  5.12           C  
ATOM    784  NH1 ARG A  51       9.514 -23.789  12.192  1.00  5.12           N  
ATOM    785  NH2 ARG A  51       8.006 -22.341  11.256  1.00  5.12           N  
ATOM    786  H   ARG A  51      14.566 -19.894  11.485  1.00  5.12           H  
ATOM    787  HA  ARG A  51      14.144 -21.774  13.594  1.00  5.12           H  
ATOM    788 1HB  ARG A  51      14.221 -22.068  10.596  1.00  5.12           H  
ATOM    789 2HB  ARG A  51      13.899 -23.437  11.657  1.00  5.12           H  
ATOM    790 1HG  ARG A  51      11.933 -22.223  12.581  1.00  5.12           H  
ATOM    791 2HG  ARG A  51      12.269 -20.879  11.464  1.00  5.12           H  
ATOM    792 1HD  ARG A  51      11.977 -22.362   9.579  1.00  5.12           H  
ATOM    793 2HD  ARG A  51      11.637 -23.717  10.680  1.00  5.12           H  
ATOM    794  HE  ARG A  51       9.839 -21.500   9.967  1.00  5.12           H  
ATOM    795 1HH1 ARG A  51      10.461 -24.136  12.255  1.00  5.12           H  
ATOM    796 2HH1 ARG A  51       8.790 -24.191  12.769  1.00  5.12           H  
ATOM    797 1HH2 ARG A  51       7.845 -21.577  10.583  1.00  5.12           H  
ATOM    798 2HH2 ARG A  51       7.258 -22.718  11.814  1.00  5.12           H  
ATOM    799  N   ARG A  52      16.977 -22.180  11.932  1.00  5.05           N  
ATOM    800  CA  ARG A  52      18.258 -22.865  12.058  1.00  5.05           C  
ATOM    801  C   ARG A  52      18.900 -22.507  13.385  1.00  5.05           C  
ATOM    802  O   ARG A  52      19.479 -23.365  14.055  1.00  5.05           O  
ATOM    803  CB  ARG A  52      19.186 -22.519  10.905  1.00  5.05           C  
ATOM    804  CG  ARG A  52      18.807 -23.166   9.563  1.00  5.05           C  
ATOM    805  CD  ARG A  52      19.764 -22.802   8.482  1.00  5.05           C  
ATOM    806  NE  ARG A  52      19.399 -23.393   7.195  1.00  5.05           N  
ATOM    807  CZ  ARG A  52      19.704 -24.634   6.795  1.00  5.05           C  
ATOM    808  NH1 ARG A  52      20.382 -25.461   7.568  1.00  5.05           N  
ATOM    809  NH2 ARG A  52      19.304 -24.999   5.601  1.00  5.05           N  
ATOM    810  H   ARG A  52      16.828 -21.515  11.172  1.00  5.05           H  
ATOM    811  HA  ARG A  52      18.079 -23.941  12.037  1.00  5.05           H  
ATOM    812 1HB  ARG A  52      19.178 -21.437  10.758  1.00  5.05           H  
ATOM    813 2HB  ARG A  52      20.205 -22.814  11.152  1.00  5.05           H  
ATOM    814 1HG  ARG A  52      18.804 -24.250   9.673  1.00  5.05           H  
ATOM    815 2HG  ARG A  52      17.814 -22.833   9.266  1.00  5.05           H  
ATOM    816 1HD  ARG A  52      19.766 -21.717   8.365  1.00  5.05           H  
ATOM    817 2HD  ARG A  52      20.762 -23.142   8.744  1.00  5.05           H  
ATOM    818  HE  ARG A  52      18.867 -22.830   6.516  1.00  5.05           H  
ATOM    819 1HH1 ARG A  52      20.680 -25.164   8.487  1.00  5.05           H  
ATOM    820 2HH1 ARG A  52      20.600 -26.391   7.243  1.00  5.05           H  
ATOM    821 1HH2 ARG A  52      18.781 -24.309   5.041  1.00  5.05           H  
ATOM    822 2HH2 ARG A  52      19.505 -25.920   5.247  1.00  5.05           H  
ATOM    823  N   TYR A  53      18.773 -21.246  13.790  1.00  5.00           N  
ATOM    824  CA  TYR A  53      19.299 -20.817  15.067  1.00  5.00           C  
ATOM    825  C   TYR A  53      18.682 -21.624  16.196  1.00  5.00           C  
ATOM    826  O   TYR A  53      19.388 -22.105  17.086  1.00  5.00           O  
ATOM    827  CB  TYR A  53      19.098 -19.334  15.296  1.00  5.00           C  
ATOM    828  CG  TYR A  53      19.536 -18.964  16.634  1.00  5.00           C  
ATOM    829  CD1 TYR A  53      20.879 -18.849  16.905  1.00  5.00           C  
ATOM    830  CD2 TYR A  53      18.608 -18.742  17.608  1.00  5.00           C  
ATOM    831  CE1 TYR A  53      21.299 -18.522  18.154  1.00  5.00           C  
ATOM    832  CE2 TYR A  53      19.026 -18.406  18.844  1.00  5.00           C  
ATOM    833  CZ  TYR A  53      20.370 -18.305  19.122  1.00  5.00           C  
ATOM    834  OH  TYR A  53      20.778 -17.983  20.360  1.00  5.00           O  
ATOM    835  H   TYR A  53      18.307 -20.561  13.192  1.00  5.00           H  
ATOM    836  HA  TYR A  53      20.372 -21.016  15.076  1.00  5.00           H  
ATOM    837 1HB  TYR A  53      19.663 -18.757  14.563  1.00  5.00           H  
ATOM    838 2HB  TYR A  53      18.052 -19.074  15.193  1.00  5.00           H  
ATOM    839  HD1 TYR A  53      21.600 -19.030  16.125  1.00  5.00           H  
ATOM    840  HD2 TYR A  53      17.539 -18.830  17.393  1.00  5.00           H  
ATOM    841  HE1 TYR A  53      22.361 -18.438  18.376  1.00  5.00           H  
ATOM    842  HE2 TYR A  53      18.291 -18.219  19.612  1.00  5.00           H  
ATOM    843  HH  TYR A  53      20.007 -17.729  20.884  1.00  5.00           H  
ATOM    844  N   GLU A  54      17.358 -21.752  16.185  1.00  4.94           N  
ATOM    845  CA  GLU A  54      16.700 -22.482  17.250  1.00  4.94           C  
ATOM    846  C   GLU A  54      17.160 -23.950  17.258  1.00  4.94           C  
ATOM    847  O   GLU A  54      17.326 -24.538  18.333  1.00  4.94           O  
ATOM    848  CB  GLU A  54      15.179 -22.353  17.120  1.00  4.94           C  
ATOM    849  CG  GLU A  54      14.600 -20.914  17.417  1.00  4.94           C  
ATOM    850  CD  GLU A  54      14.691 -20.443  18.879  1.00  4.94           C  
ATOM    851  OE1 GLU A  54      14.257 -21.171  19.740  1.00  4.94           O  
ATOM    852  OE2 GLU A  54      15.177 -19.346  19.121  1.00  4.94           O  
ATOM    853  H   GLU A  54      16.812 -21.321  15.436  1.00  4.94           H  
ATOM    854  HA  GLU A  54      16.995 -22.034  18.189  1.00  4.94           H  
ATOM    855 1HB  GLU A  54      14.888 -22.619  16.102  1.00  4.94           H  
ATOM    856 2HB  GLU A  54      14.696 -23.059  17.794  1.00  4.94           H  
ATOM    857 1HG  GLU A  54      15.150 -20.201  16.803  1.00  4.94           H  
ATOM    858 2HG  GLU A  54      13.561 -20.887  17.097  1.00  4.94           H  
ATOM    859  N   GLU A  55      17.405 -24.541  16.078  1.00  4.90           N  
ATOM    860  CA  GLU A  55      17.918 -25.911  16.053  1.00  4.90           C  
ATOM    861  C   GLU A  55      19.306 -25.966  16.711  1.00  4.90           C  
ATOM    862  O   GLU A  55      19.601 -26.898  17.476  1.00  4.90           O  
ATOM    863  CB  GLU A  55      18.000 -26.457  14.618  1.00  4.90           C  
ATOM    864  CG  GLU A  55      16.651 -26.739  13.947  1.00  4.90           C  
ATOM    865  CD  GLU A  55      16.784 -27.222  12.506  1.00  4.90           C  
ATOM    866  OE1 GLU A  55      17.881 -27.236  11.994  1.00  4.90           O  
ATOM    867  OE2 GLU A  55      15.782 -27.576  11.927  1.00  4.90           O  
ATOM    868  H   GLU A  55      17.216 -24.038  15.210  1.00  4.90           H  
ATOM    869  HA  GLU A  55      17.243 -26.546  16.626  1.00  4.90           H  
ATOM    870 1HB  GLU A  55      18.533 -25.746  13.993  1.00  4.90           H  
ATOM    871 2HB  GLU A  55      18.575 -27.382  14.616  1.00  4.90           H  
ATOM    872 1HG  GLU A  55      16.125 -27.497  14.526  1.00  4.90           H  
ATOM    873 2HG  GLU A  55      16.055 -25.830  13.968  1.00  4.90           H  
ATOM    874  N   GLU A  56      20.146 -24.946  16.461  1.00  4.87           N  
ATOM    875  CA  GLU A  56      21.464 -24.910  17.086  1.00  4.87           C  
ATOM    876  C   GLU A  56      21.316 -24.823  18.600  1.00  4.87           C  
ATOM    877  O   GLU A  56      22.048 -25.497  19.331  1.00  4.87           O  
ATOM    878  CB  GLU A  56      22.336 -23.744  16.569  1.00  4.87           C  
ATOM    879  CG  GLU A  56      22.839 -23.891  15.119  1.00  4.87           C  
ATOM    880  CD  GLU A  56      23.703 -22.715  14.621  1.00  4.87           C  
ATOM    881  OE1 GLU A  56      23.834 -21.722  15.320  1.00  4.87           O  
ATOM    882  OE2 GLU A  56      24.227 -22.818  13.537  1.00  4.87           O  
ATOM    883  H   GLU A  56      19.865 -24.213  15.806  1.00  4.87           H  
ATOM    884  HA  GLU A  56      21.979 -25.843  16.852  1.00  4.87           H  
ATOM    885 1HB  GLU A  56      21.771 -22.818  16.627  1.00  4.87           H  
ATOM    886 2HB  GLU A  56      23.202 -23.632  17.212  1.00  4.87           H  
ATOM    887 1HG  GLU A  56      23.422 -24.807  15.048  1.00  4.87           H  
ATOM    888 2HG  GLU A  56      21.974 -23.996  14.468  1.00  4.87           H  
ATOM    889  N   LEU A  57      20.327 -24.046  19.074  1.00  4.94           N  
ATOM    890  CA  LEU A  57      20.106 -23.939  20.510  1.00  4.94           C  
ATOM    891  C   LEU A  57      19.725 -25.256  21.125  1.00  4.94           C  
ATOM    892  O   LEU A  57      20.201 -25.590  22.206  1.00  4.94           O  
ATOM    893  CB  LEU A  57      18.959 -23.000  20.859  1.00  4.94           C  
ATOM    894  CG  LEU A  57      19.137 -21.578  20.662  1.00  4.94           C  
ATOM    895  CD1 LEU A  57      17.795 -20.931  20.928  1.00  4.94           C  
ATOM    896  CD2 LEU A  57      20.201 -21.103  21.614  1.00  4.94           C  
ATOM    897  H   LEU A  57      19.764 -23.503  18.417  1.00  4.94           H  
ATOM    898  HA  LEU A  57      21.024 -23.585  20.975  1.00  4.94           H  
ATOM    899 1HB  LEU A  57      18.092 -23.289  20.284  1.00  4.94           H  
ATOM    900 2HB  LEU A  57      18.716 -23.145  21.911  1.00  4.94           H  
ATOM    901  HG  LEU A  57      19.435 -21.354  19.636  1.00  4.94           H  
ATOM    902 1HD1 LEU A  57      17.849 -19.878  20.834  1.00  4.94           H  
ATOM    903 2HD1 LEU A  57      17.064 -21.306  20.241  1.00  4.94           H  
ATOM    904 3HD1 LEU A  57      17.486 -21.175  21.908  1.00  4.94           H  
ATOM    905 1HD2 LEU A  57      20.340 -20.050  21.514  1.00  4.94           H  
ATOM    906 2HD2 LEU A  57      19.908 -21.325  22.637  1.00  4.94           H  
ATOM    907 3HD2 LEU A  57      21.137 -21.611  21.388  1.00  4.94           H  
ATOM    908  N   GLU A  58      18.869 -26.025  20.454  1.00  5.18           N  
ATOM    909  CA  GLU A  58      18.492 -27.307  21.025  1.00  5.18           C  
ATOM    910  C   GLU A  58      19.728 -28.178  21.181  1.00  5.18           C  
ATOM    911  O   GLU A  58      19.919 -28.839  22.207  1.00  5.18           O  
ATOM    912  CB  GLU A  58      17.437 -28.023  20.183  1.00  5.18           C  
ATOM    913  CG  GLU A  58      16.997 -29.353  20.809  1.00  5.18           C  
ATOM    914  CD  GLU A  58      15.881 -30.071  20.079  1.00  5.18           C  
ATOM    915  OE1 GLU A  58      15.402 -29.579  19.085  1.00  5.18           O  
ATOM    916  OE2 GLU A  58      15.515 -31.136  20.541  1.00  5.18           O  
ATOM    917  H   GLU A  58      18.473 -25.699  19.568  1.00  5.18           H  
ATOM    918  HA  GLU A  58      18.073 -27.134  22.016  1.00  5.18           H  
ATOM    919 1HB  GLU A  58      16.563 -27.382  20.068  1.00  5.18           H  
ATOM    920 2HB  GLU A  58      17.836 -28.220  19.187  1.00  5.18           H  
ATOM    921 1HG  GLU A  58      17.867 -30.010  20.841  1.00  5.18           H  
ATOM    922 2HG  GLU A  58      16.688 -29.168  21.837  1.00  5.18           H  
ATOM    923  N   GLY A  59      20.585 -28.163  20.161  1.00  5.67           N  
ATOM    924  CA  GLY A  59      21.817 -28.930  20.192  1.00  5.67           C  
ATOM    925  C   GLY A  59      22.697 -28.522  21.373  1.00  5.67           C  
ATOM    926  O   GLY A  59      23.083 -29.358  22.199  1.00  5.67           O  
ATOM    927  H   GLY A  59      20.360 -27.607  19.332  1.00  5.67           H  
ATOM    928 1HA  GLY A  59      21.584 -29.992  20.253  1.00  5.67           H  
ATOM    929 2HA  GLY A  59      22.358 -28.767  19.261  1.00  5.67           H  
ATOM    930  N   PHE A  60      23.022 -27.232  21.454  1.00  6.52           N  
ATOM    931  CA  PHE A  60      23.907 -26.762  22.512  1.00  6.52           C  
ATOM    932  C   PHE A  60      23.299 -26.908  23.894  1.00  6.52           C  
ATOM    933  O   PHE A  60      23.986 -27.289  24.842  1.00  6.52           O  
ATOM    934  CB  PHE A  60      24.268 -25.297  22.285  1.00  6.52           C  
ATOM    935  CG  PHE A  60      25.246 -25.086  21.168  1.00  6.52           C  
ATOM    936  CD1 PHE A  60      24.886 -24.378  20.028  1.00  6.52           C  
ATOM    937  CD2 PHE A  60      26.532 -25.600  21.254  1.00  6.52           C  
ATOM    938  CE1 PHE A  60      25.788 -24.190  18.997  1.00  6.52           C  
ATOM    939  CE2 PHE A  60      27.437 -25.412  20.227  1.00  6.52           C  
ATOM    940  CZ  PHE A  60      27.065 -24.707  19.096  1.00  6.52           C  
ATOM    941  H   PHE A  60      22.657 -26.579  20.758  1.00  6.52           H  
ATOM    942  HA  PHE A  60      24.821 -27.353  22.477  1.00  6.52           H  
ATOM    943 1HB  PHE A  60      23.357 -24.740  22.051  1.00  6.52           H  
ATOM    944 2HB  PHE A  60      24.690 -24.878  23.198  1.00  6.52           H  
ATOM    945  HD1 PHE A  60      23.879 -23.968  19.949  1.00  6.52           H  
ATOM    946  HD2 PHE A  60      26.824 -26.157  22.149  1.00  6.52           H  
ATOM    947  HE1 PHE A  60      25.491 -23.633  18.105  1.00  6.52           H  
ATOM    948  HE2 PHE A  60      28.445 -25.820  20.308  1.00  6.52           H  
ATOM    949  HZ  PHE A  60      27.778 -24.560  18.286  1.00  6.52           H  
ATOM    950  N   TYR A  61      22.010 -26.636  24.022  1.00  7.72           N  
ATOM    951  CA  TYR A  61      21.369 -26.750  25.310  1.00  7.72           C  
ATOM    952  C   TYR A  61      21.453 -28.180  25.802  1.00  7.72           C  
ATOM    953  O   TYR A  61      21.886 -28.436  26.921  1.00  7.72           O  
ATOM    954  CB  TYR A  61      19.923 -26.287  25.275  1.00  7.72           C  
ATOM    955  CG  TYR A  61      19.277 -26.405  26.622  1.00  7.72           C  
ATOM    956  CD1 TYR A  61      19.540 -25.446  27.586  1.00  7.72           C  
ATOM    957  CD2 TYR A  61      18.441 -27.469  26.910  1.00  7.72           C  
ATOM    958  CE1 TYR A  61      18.970 -25.549  28.829  1.00  7.72           C  
ATOM    959  CE2 TYR A  61      17.869 -27.569  28.162  1.00  7.72           C  
ATOM    960  CZ  TYR A  61      18.135 -26.609  29.119  1.00  7.72           C  
ATOM    961  OH  TYR A  61      17.572 -26.707  30.368  1.00  7.72           O  
ATOM    962  H   TYR A  61      21.460 -26.334  23.225  1.00  7.72           H  
ATOM    963  HA  TYR A  61      21.907 -26.120  26.020  1.00  7.72           H  
ATOM    964 1HB  TYR A  61      19.872 -25.248  24.948  1.00  7.72           H  
ATOM    965 2HB  TYR A  61      19.360 -26.891  24.559  1.00  7.72           H  
ATOM    966  HD1 TYR A  61      20.205 -24.617  27.357  1.00  7.72           H  
ATOM    967  HD2 TYR A  61      18.239 -28.224  26.149  1.00  7.72           H  
ATOM    968  HE1 TYR A  61      19.177 -24.805  29.583  1.00  7.72           H  
ATOM    969  HE2 TYR A  61      17.211 -28.406  28.395  1.00  7.72           H  
ATOM    970  HH  TYR A  61      17.931 -26.016  30.934  1.00  7.72           H  
ATOM    971  N   ARG A  62      21.084 -29.146  24.962  1.00  8.93           N  
ATOM    972  CA  ARG A  62      21.156 -30.525  25.413  1.00  8.93           C  
ATOM    973  C   ARG A  62      22.586 -30.924  25.807  1.00  8.93           C  
ATOM    974  O   ARG A  62      22.779 -31.676  26.764  1.00  8.93           O  
ATOM    975  CB  ARG A  62      20.636 -31.465  24.338  1.00  8.93           C  
ATOM    976  CG  ARG A  62      19.111 -31.430  24.120  1.00  8.93           C  
ATOM    977  CD  ARG A  62      18.683 -32.405  23.068  1.00  8.93           C  
ATOM    978  NE  ARG A  62      17.242 -32.350  22.787  1.00  8.93           N  
ATOM    979  CZ  ARG A  62      16.283 -32.950  23.500  1.00  8.93           C  
ATOM    980  NH1 ARG A  62      16.566 -33.659  24.576  1.00  8.93           N  
ATOM    981  NH2 ARG A  62      15.047 -32.808  23.087  1.00  8.93           N  
ATOM    982  H   ARG A  62      20.741 -28.935  24.021  1.00  8.93           H  
ATOM    983  HA  ARG A  62      20.519 -30.626  26.290  1.00  8.93           H  
ATOM    984 1HB  ARG A  62      21.103 -31.200  23.384  1.00  8.93           H  
ATOM    985 2HB  ARG A  62      20.924 -32.487  24.573  1.00  8.93           H  
ATOM    986 1HG  ARG A  62      18.605 -31.682  25.051  1.00  8.93           H  
ATOM    987 2HG  ARG A  62      18.810 -30.431  23.806  1.00  8.93           H  
ATOM    988 1HD  ARG A  62      19.214 -32.174  22.143  1.00  8.93           H  
ATOM    989 2HD  ARG A  62      18.930 -33.416  23.384  1.00  8.93           H  
ATOM    990  HE  ARG A  62      16.911 -31.830  21.960  1.00  8.93           H  
ATOM    991 1HH1 ARG A  62      17.525 -33.757  24.878  1.00  8.93           H  
ATOM    992 2HH1 ARG A  62      15.824 -34.102  25.097  1.00  8.93           H  
ATOM    993 1HH2 ARG A  62      14.888 -32.250  22.233  1.00  8.93           H  
ATOM    994 2HH2 ARG A  62      14.283 -33.239  23.583  1.00  8.93           H  
ATOM    995  N   LYS A  63      23.593 -30.415  25.085  1.00  9.72           N  
ATOM    996  CA  LYS A  63      24.985 -30.729  25.401  1.00  9.72           C  
ATOM    997  C   LYS A  63      25.529 -30.067  26.681  1.00  9.72           C  
ATOM    998  O   LYS A  63      26.309 -30.688  27.407  1.00  9.72           O  
ATOM    999  CB  LYS A  63      25.887 -30.350  24.227  1.00  9.72           C  
ATOM   1000  CG  LYS A  63      25.733 -31.242  22.995  1.00  9.72           C  
ATOM   1001  CD  LYS A  63      26.636 -30.781  21.860  1.00  9.72           C  
ATOM   1002  CE  LYS A  63      26.478 -31.667  20.633  1.00  9.72           C  
ATOM   1003  NZ  LYS A  63      27.347 -31.221  19.507  1.00  9.72           N  
ATOM   1004  H   LYS A  63      23.390 -29.819  24.280  1.00  9.72           H  
ATOM   1005  HA  LYS A  63      25.053 -31.808  25.543  1.00  9.72           H  
ATOM   1006 1HB  LYS A  63      25.664 -29.325  23.925  1.00  9.72           H  
ATOM   1007 2HB  LYS A  63      26.928 -30.378  24.544  1.00  9.72           H  
ATOM   1008 1HG  LYS A  63      25.989 -32.267  23.257  1.00  9.72           H  
ATOM   1009 2HG  LYS A  63      24.698 -31.223  22.661  1.00  9.72           H  
ATOM   1010 1HD  LYS A  63      26.374 -29.753  21.592  1.00  9.72           H  
ATOM   1011 2HD  LYS A  63      27.674 -30.801  22.186  1.00  9.72           H  
ATOM   1012 1HE  LYS A  63      26.740 -32.690  20.898  1.00  9.72           H  
ATOM   1013 2HE  LYS A  63      25.437 -31.640  20.309  1.00  9.72           H  
ATOM   1014 1HZ  LYS A  63      27.212 -31.832  18.714  1.00  9.72           H  
ATOM   1015 2HZ  LYS A  63      27.103 -30.276  19.248  1.00  9.72           H  
ATOM   1016 3HZ  LYS A  63      28.314 -31.251  19.795  1.00  9.72           H  
ATOM   1017  N   GLU A  64      25.144 -28.809  26.948  1.00  9.77           N  
ATOM   1018  CA  GLU A  64      25.692 -28.080  28.100  1.00  9.77           C  
ATOM   1019  C   GLU A  64      24.736 -27.905  29.294  1.00  9.77           C  
ATOM   1020  O   GLU A  64      25.183 -27.829  30.439  1.00  9.77           O  
ATOM   1021  CB  GLU A  64      26.182 -26.697  27.644  1.00  9.77           C  
ATOM   1022  CG  GLU A  64      27.328 -26.748  26.613  1.00  9.77           C  
ATOM   1023  CD  GLU A  64      27.881 -25.379  26.215  1.00  9.77           C  
ATOM   1024  OE1 GLU A  64      27.369 -24.385  26.674  1.00  9.77           O  
ATOM   1025  OE2 GLU A  64      28.820 -25.344  25.451  1.00  9.77           O  
ATOM   1026  H   GLU A  64      24.503 -28.341  26.310  1.00  9.77           H  
ATOM   1027  HA  GLU A  64      26.556 -28.637  28.459  1.00  9.77           H  
ATOM   1028 1HB  GLU A  64      25.349 -26.153  27.191  1.00  9.77           H  
ATOM   1029 2HB  GLU A  64      26.519 -26.124  28.507  1.00  9.77           H  
ATOM   1030 1HG  GLU A  64      28.138 -27.352  27.021  1.00  9.77           H  
ATOM   1031 2HG  GLU A  64      26.956 -27.252  25.717  1.00  9.77           H  
ATOM   1032  N   GLY A  65      23.439 -27.767  29.034  1.00  9.11           N  
ATOM   1033  CA  GLY A  65      22.413 -27.560  30.060  1.00  9.11           C  
ATOM   1034  C   GLY A  65      22.156 -26.092  30.425  1.00  9.11           C  
ATOM   1035  O   GLY A  65      21.205 -25.787  31.147  1.00  9.11           O  
ATOM   1036  H   GLY A  65      23.111 -27.851  28.081  1.00  9.11           H  
ATOM   1037 1HA  GLY A  65      21.481 -28.003  29.704  1.00  9.11           H  
ATOM   1038 2HA  GLY A  65      22.693 -28.109  30.957  1.00  9.11           H  
ATOM   1039  N   LYS A  66      23.007 -25.186  29.953  1.00  8.06           N  
ATOM   1040  CA  LYS A  66      22.852 -23.768  30.261  1.00  8.06           C  
ATOM   1041  C   LYS A  66      22.051 -23.035  29.186  1.00  8.06           C  
ATOM   1042  O   LYS A  66      22.453 -23.058  28.023  1.00  8.06           O  
ATOM   1043  CB  LYS A  66      24.212 -23.096  30.388  1.00  8.06           C  
ATOM   1044  CG  LYS A  66      24.127 -21.625  30.762  1.00  8.06           C  
ATOM   1045  CD  LYS A  66      25.497 -20.993  30.904  1.00  8.06           C  
ATOM   1046  CE  LYS A  66      25.373 -19.516  31.250  1.00  8.06           C  
ATOM   1047  NZ  LYS A  66      26.704 -18.867  31.401  1.00  8.06           N  
ATOM   1048  H   LYS A  66      23.776 -25.497  29.374  1.00  8.06           H  
ATOM   1049  HA  LYS A  66      22.358 -23.697  31.222  1.00  8.06           H  
ATOM   1050 1HB  LYS A  66      24.803 -23.609  31.148  1.00  8.06           H  
ATOM   1051 2HB  LYS A  66      24.751 -23.178  29.442  1.00  8.06           H  
ATOM   1052 1HG  LYS A  66      23.563 -21.086  29.992  1.00  8.06           H  
ATOM   1053 2HG  LYS A  66      23.592 -21.525  31.704  1.00  8.06           H  
ATOM   1054 1HD  LYS A  66      26.058 -21.500  31.691  1.00  8.06           H  
ATOM   1055 2HD  LYS A  66      26.043 -21.096  29.966  1.00  8.06           H  
ATOM   1056 1HE  LYS A  66      24.819 -19.012  30.457  1.00  8.06           H  
ATOM   1057 2HE  LYS A  66      24.822 -19.415  32.184  1.00  8.06           H  
ATOM   1058 1HZ  LYS A  66      26.578 -17.891  31.629  1.00  8.06           H  
ATOM   1059 2HZ  LYS A  66      27.218 -19.323  32.141  1.00  8.06           H  
ATOM   1060 3HZ  LYS A  66      27.218 -18.946  30.535  1.00  8.06           H  
ATOM   1061  N   PRO A  67      20.902 -22.421  29.495  1.00  7.02           N  
ATOM   1062  CA  PRO A  67      20.116 -21.691  28.531  1.00  7.02           C  
ATOM   1063  C   PRO A  67      20.699 -20.309  28.248  1.00  7.02           C  
ATOM   1064  O   PRO A  67      21.200 -19.636  29.150  1.00  7.02           O  
ATOM   1065  CB  PRO A  67      18.759 -21.596  29.232  1.00  7.02           C  
ATOM   1066  CG  PRO A  67      19.104 -21.560  30.715  1.00  7.02           C  
ATOM   1067  CD  PRO A  67      20.349 -22.435  30.862  1.00  7.02           C  
ATOM   1068  HA  PRO A  67      20.040 -22.273  27.603  1.00  7.02           H  
ATOM   1069 1HB  PRO A  67      18.229 -20.693  28.894  1.00  7.02           H  
ATOM   1070 2HB  PRO A  67      18.134 -22.458  28.957  1.00  7.02           H  
ATOM   1071 1HG  PRO A  67      19.279 -20.521  31.034  1.00  7.02           H  
ATOM   1072 2HG  PRO A  67      18.256 -21.934  31.306  1.00  7.02           H  
ATOM   1073 1HD  PRO A  67      21.036 -21.948  31.567  1.00  7.02           H  
ATOM   1074 2HD  PRO A  67      20.074 -23.451  31.178  1.00  7.02           H  
ATOM   1075  N   TYR A  68      20.509 -19.859  27.020  1.00  6.27           N  
ATOM   1076  CA  TYR A  68      20.730 -18.488  26.567  1.00  6.27           C  
ATOM   1077  C   TYR A  68      20.134 -18.523  25.180  1.00  6.27           C  
ATOM   1078  O   TYR A  68      20.535 -19.394  24.410  1.00  6.27           O  
ATOM   1079  CB  TYR A  68      22.207 -18.108  26.520  1.00  6.27           C  
ATOM   1080  CG  TYR A  68      22.412 -16.635  26.285  1.00  6.27           C  
ATOM   1081  CD1 TYR A  68      22.294 -15.785  27.370  1.00  6.27           C  
ATOM   1082  CD2 TYR A  68      22.696 -16.123  25.024  1.00  6.27           C  
ATOM   1083  CE1 TYR A  68      22.462 -14.434  27.214  1.00  6.27           C  
ATOM   1084  CE2 TYR A  68      22.863 -14.754  24.872  1.00  6.27           C  
ATOM   1085  CZ  TYR A  68      22.747 -13.919  25.968  1.00  6.27           C  
ATOM   1086  OH  TYR A  68      22.912 -12.569  25.833  1.00  6.27           O  
ATOM   1087  H   TYR A  68      20.143 -20.507  26.340  1.00  6.27           H  
ATOM   1088  HA  TYR A  68      20.169 -17.784  27.183  1.00  6.27           H  
ATOM   1089 1HB  TYR A  68      22.696 -18.376  27.458  1.00  6.27           H  
ATOM   1090 2HB  TYR A  68      22.702 -18.656  25.720  1.00  6.27           H  
ATOM   1091  HD1 TYR A  68      22.066 -16.195  28.355  1.00  6.27           H  
ATOM   1092  HD2 TYR A  68      22.783 -16.788  24.165  1.00  6.27           H  
ATOM   1093  HE1 TYR A  68      22.369 -13.772  28.075  1.00  6.27           H  
ATOM   1094  HE2 TYR A  68      23.084 -14.335  23.902  1.00  6.27           H  
ATOM   1095  HH  TYR A  68      22.799 -12.150  26.692  1.00  6.27           H  
ATOM   1096  N   LYS A  69      19.161 -17.670  24.845  1.00  5.84           N  
ATOM   1097  CA  LYS A  69      18.566 -17.907  23.530  1.00  5.84           C  
ATOM   1098  C   LYS A  69      18.327 -16.736  22.568  1.00  5.84           C  
ATOM   1099  O   LYS A  69      18.840 -16.720  21.444  1.00  5.84           O  
ATOM   1100  CB  LYS A  69      17.210 -18.582  23.758  1.00  5.84           C  
ATOM   1101  CG  LYS A  69      17.286 -19.969  24.423  1.00  5.84           C  
ATOM   1102  CD  LYS A  69      15.924 -20.636  24.488  1.00  5.84           C  
ATOM   1103  CE  LYS A  69      16.018 -22.025  25.103  1.00  5.84           C  
ATOM   1104  NZ  LYS A  69      14.685 -22.687  25.175  1.00  5.84           N  
ATOM   1105  H   LYS A  69      18.847 -16.942  25.468  1.00  5.84           H  
ATOM   1106  HA  LYS A  69      19.204 -18.601  22.994  1.00  5.84           H  
ATOM   1107 1HB  LYS A  69      16.589 -17.951  24.390  1.00  5.84           H  
ATOM   1108 2HB  LYS A  69      16.694 -18.692  22.802  1.00  5.84           H  
ATOM   1109 1HG  LYS A  69      18.008 -20.604  23.936  1.00  5.84           H  
ATOM   1110 2HG  LYS A  69      17.611 -19.837  25.451  1.00  5.84           H  
ATOM   1111 1HD  LYS A  69      15.246 -20.026  25.086  1.00  5.84           H  
ATOM   1112 2HD  LYS A  69      15.513 -20.722  23.479  1.00  5.84           H  
ATOM   1113 1HE  LYS A  69      16.688 -22.638  24.496  1.00  5.84           H  
ATOM   1114 2HE  LYS A  69      16.430 -21.945  26.111  1.00  5.84           H  
ATOM   1115 1HZ  LYS A  69      14.784 -23.605  25.585  1.00  5.84           H  
ATOM   1116 2HZ  LYS A  69      14.062 -22.131  25.744  1.00  5.84           H  
ATOM   1117 3HZ  LYS A  69      14.303 -22.773  24.241  1.00  5.84           H  
ATOM   1118  N   ARG A  70      17.562 -15.747  22.994  1.00  5.68           N  
ATOM   1119  CA  ARG A  70      17.069 -14.798  22.006  1.00  5.68           C  
ATOM   1120  C   ARG A  70      18.045 -13.739  21.515  1.00  5.68           C  
ATOM   1121  O   ARG A  70      17.983 -13.361  20.348  1.00  5.68           O  
ATOM   1122  CB  ARG A  70      15.797 -14.164  22.525  1.00  5.68           C  
ATOM   1123  CG  ARG A  70      14.673 -15.196  22.754  1.00  5.68           C  
ATOM   1124  CD  ARG A  70      14.283 -15.966  21.495  1.00  5.68           C  
ATOM   1125  NE  ARG A  70      13.523 -15.159  20.551  1.00  5.68           N  
ATOM   1126  CZ  ARG A  70      13.214 -15.515  19.271  1.00  5.68           C  
ATOM   1127  NH1 ARG A  70      13.603 -16.659  18.717  1.00  5.68           N  
ATOM   1128  NH2 ARG A  70      12.482 -14.713  18.524  1.00  5.68           N  
ATOM   1129  H   ARG A  70      17.224 -15.720  23.945  1.00  5.68           H  
ATOM   1130  HA  ARG A  70      16.776 -15.382  21.132  1.00  5.68           H  
ATOM   1131 1HB  ARG A  70      15.992 -13.650  23.464  1.00  5.68           H  
ATOM   1132 2HB  ARG A  70      15.439 -13.430  21.813  1.00  5.68           H  
ATOM   1133 1HG  ARG A  70      15.002 -15.920  23.499  1.00  5.68           H  
ATOM   1134 2HG  ARG A  70      13.785 -14.681  23.121  1.00  5.68           H  
ATOM   1135 1HD  ARG A  70      15.183 -16.321  20.990  1.00  5.68           H  
ATOM   1136 2HD  ARG A  70      13.673 -16.825  21.773  1.00  5.68           H  
ATOM   1137  HE  ARG A  70      13.174 -14.270  20.879  1.00  5.68           H  
ATOM   1138 1HH1 ARG A  70      14.174 -17.368  19.203  1.00  5.68           H  
ATOM   1139 2HH1 ARG A  70      13.307 -16.838  17.745  1.00  5.68           H  
ATOM   1140 1HH2 ARG A  70      12.133 -13.841  18.887  1.00  5.68           H  
ATOM   1141 2HH2 ARG A  70      12.254 -15.018  17.565  1.00  5.68           H  
ATOM   1142  N   LYS A  71      18.962 -13.259  22.356  1.00  5.69           N  
ATOM   1143  CA  LYS A  71      19.852 -12.206  21.866  1.00  5.69           C  
ATOM   1144  C   LYS A  71      20.629 -12.653  20.635  1.00  5.69           C  
ATOM   1145  O   LYS A  71      20.612 -11.976  19.609  1.00  5.69           O  
ATOM   1146  CB  LYS A  71      20.852 -11.764  22.928  1.00  5.69           C  
ATOM   1147  CG  LYS A  71      21.779 -10.648  22.442  1.00  5.69           C  
ATOM   1148  CD  LYS A  71      22.766 -10.207  23.507  1.00  5.69           C  
ATOM   1149  CE  LYS A  71      23.693  -9.115  22.985  1.00  5.69           C  
ATOM   1150  NZ  LYS A  71      24.667  -8.671  24.019  1.00  5.69           N  
ATOM   1151  H   LYS A  71      19.021 -13.593  23.306  1.00  5.69           H  
ATOM   1152  HA  LYS A  71      19.244 -11.347  21.580  1.00  5.69           H  
ATOM   1153 1HB  LYS A  71      20.324 -11.413  23.815  1.00  5.69           H  
ATOM   1154 2HB  LYS A  71      21.469 -12.605  23.224  1.00  5.69           H  
ATOM   1155 1HG  LYS A  71      22.335 -11.008  21.580  1.00  5.69           H  
ATOM   1156 2HG  LYS A  71      21.185  -9.791  22.132  1.00  5.69           H  
ATOM   1157 1HD  LYS A  71      22.230  -9.846  24.385  1.00  5.69           H  
ATOM   1158 2HD  LYS A  71      23.374 -11.062  23.798  1.00  5.69           H  
ATOM   1159 1HE  LYS A  71      24.240  -9.495  22.127  1.00  5.69           H  
ATOM   1160 2HE  LYS A  71      23.095  -8.260  22.672  1.00  5.69           H  
ATOM   1161 1HZ  LYS A  71      25.262  -7.950  23.634  1.00  5.69           H  
ATOM   1162 2HZ  LYS A  71      24.168  -8.306  24.817  1.00  5.69           H  
ATOM   1163 3HZ  LYS A  71      25.233  -9.457  24.305  1.00  5.69           H  
ATOM   1164  N   LYS A  72      21.281 -13.813  20.717  1.00  5.67           N  
ATOM   1165  CA  LYS A  72      22.061 -14.314  19.590  1.00  5.67           C  
ATOM   1166  C   LYS A  72      21.176 -14.613  18.380  1.00  5.67           C  
ATOM   1167  O   LYS A  72      21.580 -14.398  17.232  1.00  5.67           O  
ATOM   1168  CB  LYS A  72      22.884 -15.518  20.017  1.00  5.67           C  
ATOM   1169  CG  LYS A  72      24.045 -15.173  20.931  1.00  5.67           C  
ATOM   1170  CD  LYS A  72      24.797 -16.424  21.367  1.00  5.67           C  
ATOM   1171  CE  LYS A  72      25.949 -16.085  22.309  1.00  5.67           C  
ATOM   1172  NZ  LYS A  72      26.674 -17.308  22.765  1.00  5.67           N  
ATOM   1173  H   LYS A  72      21.244 -14.344  21.574  1.00  5.67           H  
ATOM   1174  HA  LYS A  72      22.761 -13.537  19.296  1.00  5.67           H  
ATOM   1175 1HB  LYS A  72      22.262 -16.177  20.581  1.00  5.67           H  
ATOM   1176 2HB  LYS A  72      23.250 -16.058  19.145  1.00  5.67           H  
ATOM   1177 1HG  LYS A  72      24.731 -14.510  20.401  1.00  5.67           H  
ATOM   1178 2HG  LYS A  72      23.672 -14.649  21.796  1.00  5.67           H  
ATOM   1179 1HD  LYS A  72      24.107 -17.100  21.878  1.00  5.67           H  
ATOM   1180 2HD  LYS A  72      25.194 -16.934  20.490  1.00  5.67           H  
ATOM   1181 1HE  LYS A  72      26.650 -15.429  21.795  1.00  5.67           H  
ATOM   1182 2HE  LYS A  72      25.553 -15.564  23.182  1.00  5.67           H  
ATOM   1183 1HZ  LYS A  72      27.425 -17.044  23.386  1.00  5.67           H  
ATOM   1184 2HZ  LYS A  72      26.033 -17.918  23.254  1.00  5.67           H  
ATOM   1185 3HZ  LYS A  72      27.055 -17.793  21.965  1.00  5.67           H  
ATOM   1186  N   GLY A  73      19.947 -15.072  18.620  1.00  5.53           N  
ATOM   1187  CA  GLY A  73      19.033 -15.324  17.515  1.00  5.53           C  
ATOM   1188  C   GLY A  73      18.814 -14.038  16.745  1.00  5.53           C  
ATOM   1189  O   GLY A  73      18.961 -13.990  15.515  1.00  5.53           O  
ATOM   1190  H   GLY A  73      19.636 -15.275  19.571  1.00  5.53           H  
ATOM   1191 1HA  GLY A  73      19.453 -16.077  16.854  1.00  5.53           H  
ATOM   1192 2HA  GLY A  73      18.084 -15.696  17.901  1.00  5.53           H  
ATOM   1193  N   PHE A  74      18.476 -12.987  17.485  1.00  5.35           N  
ATOM   1194  CA  PHE A  74      18.239 -11.692  16.887  1.00  5.35           C  
ATOM   1195  C   PHE A  74      19.484 -11.152  16.210  1.00  5.35           C  
ATOM   1196  O   PHE A  74      19.385 -10.573  15.131  1.00  5.35           O  
ATOM   1197  CB  PHE A  74      17.750 -10.705  17.929  1.00  5.35           C  
ATOM   1198  CG  PHE A  74      16.320 -10.886  18.287  1.00  5.35           C  
ATOM   1199  CD1 PHE A  74      15.938 -11.124  19.595  1.00  5.35           C  
ATOM   1200  CD2 PHE A  74      15.341 -10.820  17.306  1.00  5.35           C  
ATOM   1201  CE1 PHE A  74      14.609 -11.288  19.923  1.00  5.35           C  
ATOM   1202  CE2 PHE A  74      14.011 -10.984  17.627  1.00  5.35           C  
ATOM   1203  CZ  PHE A  74      13.643 -11.217  18.940  1.00  5.35           C  
ATOM   1204  H   PHE A  74      18.380 -13.099  18.496  1.00  5.35           H  
ATOM   1205  HA  PHE A  74      17.463 -11.802  16.133  1.00  5.35           H  
ATOM   1206 1HB  PHE A  74      18.345 -10.823  18.838  1.00  5.35           H  
ATOM   1207 2HB  PHE A  74      17.894  -9.705  17.576  1.00  5.35           H  
ATOM   1208  HD1 PHE A  74      16.704 -11.178  20.369  1.00  5.35           H  
ATOM   1209  HD2 PHE A  74      15.636 -10.632  16.272  1.00  5.35           H  
ATOM   1210  HE1 PHE A  74      14.324 -11.469  20.957  1.00  5.35           H  
ATOM   1211  HE2 PHE A  74      13.250 -10.927  16.848  1.00  5.35           H  
ATOM   1212  HZ  PHE A  74      12.593 -11.343  19.198  1.00  5.35           H  
ATOM   1213  N   MET A  75      20.662 -11.356  16.807  1.00  5.17           N  
ATOM   1214  CA  MET A  75      21.884 -10.860  16.190  1.00  5.17           C  
ATOM   1215  C   MET A  75      22.065 -11.462  14.809  1.00  5.17           C  
ATOM   1216  O   MET A  75      22.357 -10.737  13.857  1.00  5.17           O  
ATOM   1217  CB  MET A  75      23.099 -11.185  17.053  1.00  5.17           C  
ATOM   1218  CG  MET A  75      23.199 -10.403  18.351  1.00  5.17           C  
ATOM   1219  SD  MET A  75      24.494 -11.036  19.435  1.00  5.17           S  
ATOM   1220  CE  MET A  75      25.954 -10.576  18.520  1.00  5.17           C  
ATOM   1221  H   MET A  75      20.699 -11.825  17.712  1.00  5.17           H  
ATOM   1222  HA  MET A  75      21.807  -9.781  16.080  1.00  5.17           H  
ATOM   1223 1HB  MET A  75      23.088 -12.241  17.297  1.00  5.17           H  
ATOM   1224 2HB  MET A  75      24.007 -10.998  16.477  1.00  5.17           H  
ATOM   1225 1HG  MET A  75      23.427  -9.364  18.120  1.00  5.17           H  
ATOM   1226 2HG  MET A  75      22.260 -10.426  18.877  1.00  5.17           H  
ATOM   1227 1HE  MET A  75      26.841 -10.901  19.064  1.00  5.17           H  
ATOM   1228 2HE  MET A  75      25.934 -11.051  17.537  1.00  5.17           H  
ATOM   1229 3HE  MET A  75      25.981  -9.492  18.398  1.00  5.17           H  
ATOM   1230  N   LYS A  76      21.836 -12.772  14.663  1.00  5.01           N  
ATOM   1231  CA  LYS A  76      22.008 -13.359  13.339  1.00  5.01           C  
ATOM   1232  C   LYS A  76      21.004 -12.759  12.360  1.00  5.01           C  
ATOM   1233  O   LYS A  76      21.350 -12.450  11.215  1.00  5.01           O  
ATOM   1234  CB  LYS A  76      21.876 -14.887  13.366  1.00  5.01           C  
ATOM   1235  CG  LYS A  76      23.044 -15.611  14.054  1.00  5.01           C  
ATOM   1236  CD  LYS A  76      22.903 -17.143  13.981  1.00  5.01           C  
ATOM   1237  CE  LYS A  76      24.080 -17.844  14.696  1.00  5.01           C  
ATOM   1238  NZ  LYS A  76      24.021 -19.347  14.581  1.00  5.01           N  
ATOM   1239  H   LYS A  76      21.583 -13.349  15.472  1.00  5.01           H  
ATOM   1240  HA  LYS A  76      23.008 -13.111  12.983  1.00  5.01           H  
ATOM   1241 1HB  LYS A  76      20.958 -15.155  13.902  1.00  5.01           H  
ATOM   1242 2HB  LYS A  76      21.783 -15.266  12.350  1.00  5.01           H  
ATOM   1243 1HG  LYS A  76      23.983 -15.311  13.587  1.00  5.01           H  
ATOM   1244 2HG  LYS A  76      23.069 -15.312  15.105  1.00  5.01           H  
ATOM   1245 1HD  LYS A  76      21.965 -17.436  14.447  1.00  5.01           H  
ATOM   1246 2HD  LYS A  76      22.882 -17.462  12.940  1.00  5.01           H  
ATOM   1247 1HE  LYS A  76      25.018 -17.495  14.270  1.00  5.01           H  
ATOM   1248 2HE  LYS A  76      24.050 -17.576  15.754  1.00  5.01           H  
ATOM   1249 1HZ  LYS A  76      24.800 -19.776  15.073  1.00  5.01           H  
ATOM   1250 2HZ  LYS A  76      23.161 -19.703  14.983  1.00  5.01           H  
ATOM   1251 3HZ  LYS A  76      24.060 -19.634  13.617  1.00  5.01           H  
ATOM   1252  N   LEU A  77      19.779 -12.530  12.825  1.00  4.90           N  
ATOM   1253  CA  LEU A  77      18.762 -11.944  11.966  1.00  4.90           C  
ATOM   1254  C   LEU A  77      19.121 -10.506  11.579  1.00  4.90           C  
ATOM   1255  O   LEU A  77      18.840 -10.077  10.462  1.00  4.90           O  
ATOM   1256  CB  LEU A  77      17.410 -11.998  12.665  1.00  4.90           C  
ATOM   1257  CG  LEU A  77      16.868 -13.406  12.858  1.00  4.90           C  
ATOM   1258  CD1 LEU A  77      15.611 -13.350  13.719  1.00  4.90           C  
ATOM   1259  CD2 LEU A  77      16.600 -14.024  11.495  1.00  4.90           C  
ATOM   1260  H   LEU A  77      19.540 -12.804  13.782  1.00  4.90           H  
ATOM   1261  HA  LEU A  77      18.701 -12.538  11.055  1.00  4.90           H  
ATOM   1262 1HB  LEU A  77      17.504 -11.535  13.642  1.00  4.90           H  
ATOM   1263 2HB  LEU A  77      16.688 -11.431  12.080  1.00  4.90           H  
ATOM   1264  HG  LEU A  77      17.607 -14.011  13.381  1.00  4.90           H  
ATOM   1265 1HD1 LEU A  77      15.227 -14.352  13.874  1.00  4.90           H  
ATOM   1266 2HD1 LEU A  77      15.852 -12.910  14.683  1.00  4.90           H  
ATOM   1267 3HD1 LEU A  77      14.855 -12.747  13.221  1.00  4.90           H  
ATOM   1268 1HD2 LEU A  77      16.226 -15.032  11.624  1.00  4.90           H  
ATOM   1269 2HD2 LEU A  77      15.864 -13.433  10.968  1.00  4.90           H  
ATOM   1270 3HD2 LEU A  77      17.520 -14.051  10.918  1.00  4.90           H  
ATOM   1271  N   PHE A  78      19.753  -9.756  12.489  1.00  4.86           N  
ATOM   1272  CA  PHE A  78      20.162  -8.391  12.166  1.00  4.86           C  
ATOM   1273  C   PHE A  78      21.364  -8.355  11.217  1.00  4.86           C  
ATOM   1274  O   PHE A  78      21.486  -7.436  10.407  1.00  4.86           O  
ATOM   1275  CB  PHE A  78      20.461  -7.572  13.422  1.00  4.86           C  
ATOM   1276  CG  PHE A  78      19.219  -7.134  14.168  1.00  4.86           C  
ATOM   1277  CD1 PHE A  78      18.930  -7.589  15.446  1.00  4.86           C  
ATOM   1278  CD2 PHE A  78      18.322  -6.266  13.562  1.00  4.86           C  
ATOM   1279  CE1 PHE A  78      17.777  -7.179  16.100  1.00  4.86           C  
ATOM   1280  CE2 PHE A  78      17.173  -5.859  14.212  1.00  4.86           C  
ATOM   1281  CZ  PHE A  78      16.902  -6.317  15.483  1.00  4.86           C  
ATOM   1282  H   PHE A  78      19.933 -10.135  13.417  1.00  4.86           H  
ATOM   1283  HA  PHE A  78      19.329  -7.907  11.656  1.00  4.86           H  
ATOM   1284 1HB  PHE A  78      21.072  -8.174  14.098  1.00  4.86           H  
ATOM   1285 2HB  PHE A  78      21.038  -6.690  13.155  1.00  4.86           H  
ATOM   1286  HD1 PHE A  78      19.623  -8.269  15.936  1.00  4.86           H  
ATOM   1287  HD2 PHE A  78      18.535  -5.905  12.555  1.00  4.86           H  
ATOM   1288  HE1 PHE A  78      17.560  -7.534  17.102  1.00  4.86           H  
ATOM   1289  HE2 PHE A  78      16.480  -5.176  13.720  1.00  4.86           H  
ATOM   1290  HZ  PHE A  78      15.997  -5.996  15.997  1.00  4.86           H  
ATOM   1291  N   ASP A  79      22.247  -9.360  11.299  1.00  4.89           N  
ATOM   1292  CA  ASP A  79      23.388  -9.447  10.383  1.00  4.89           C  
ATOM   1293  C   ASP A  79      22.910  -9.857   8.987  1.00  4.89           C  
ATOM   1294  O   ASP A  79      23.527  -9.531   7.968  1.00  4.89           O  
ATOM   1295  CB  ASP A  79      24.449 -10.437  10.882  1.00  4.89           C  
ATOM   1296  CG  ASP A  79      25.247  -9.937  12.110  1.00  4.89           C  
ATOM   1297  OD1 ASP A  79      25.144  -8.775  12.438  1.00  4.89           O  
ATOM   1298  OD2 ASP A  79      25.979 -10.722  12.678  1.00  4.89           O  
ATOM   1299  H   ASP A  79      22.131 -10.067  12.025  1.00  4.89           H  
ATOM   1300  HA  ASP A  79      23.848  -8.463  10.307  1.00  4.89           H  
ATOM   1301 1HB  ASP A  79      23.954 -11.374  11.150  1.00  4.89           H  
ATOM   1302 2HB  ASP A  79      25.146 -10.654  10.077  1.00  4.89           H  
ATOM   1303  N   LEU A  80      21.818 -10.604   8.940  1.00  4.99           N  
ATOM   1304  CA  LEU A  80      21.260 -11.053   7.683  1.00  4.99           C  
ATOM   1305  C   LEU A  80      20.906  -9.845   6.822  1.00  4.99           C  
ATOM   1306  O   LEU A  80      20.253  -8.910   7.279  1.00  4.99           O  
ATOM   1307  CB  LEU A  80      20.034 -11.923   7.949  1.00  4.99           C  
ATOM   1308  CG  LEU A  80      19.411 -12.587   6.779  1.00  4.99           C  
ATOM   1309  CD1 LEU A  80      20.354 -13.597   6.204  1.00  4.99           C  
ATOM   1310  CD2 LEU A  80      18.115 -13.217   7.237  1.00  4.99           C  
ATOM   1311  H   LEU A  80      21.372 -10.897   9.809  1.00  4.99           H  
ATOM   1312  HA  LEU A  80      22.009 -11.649   7.163  1.00  4.99           H  
ATOM   1313 1HB  LEU A  80      20.296 -12.687   8.680  1.00  4.99           H  
ATOM   1314 2HB  LEU A  80      19.269 -11.291   8.384  1.00  4.99           H  
ATOM   1315  HG  LEU A  80      19.218 -11.873   6.021  1.00  4.99           H  
ATOM   1316 1HD1 LEU A  80      19.887 -14.076   5.344  1.00  4.99           H  
ATOM   1317 2HD1 LEU A  80      21.265 -13.099   5.887  1.00  4.99           H  
ATOM   1318 3HD1 LEU A  80      20.596 -14.340   6.945  1.00  4.99           H  
ATOM   1319 1HD2 LEU A  80      17.629 -13.706   6.397  1.00  4.99           H  
ATOM   1320 2HD2 LEU A  80      18.314 -13.939   8.015  1.00  4.99           H  
ATOM   1321 3HD2 LEU A  80      17.461 -12.441   7.631  1.00  4.99           H  
ATOM   1322  N   PHE A  81      21.364  -9.881   5.574  1.00  5.11           N  
ATOM   1323  CA  PHE A  81      21.174  -8.836   4.561  1.00  5.11           C  
ATOM   1324  C   PHE A  81      21.972  -7.543   4.822  1.00  5.11           C  
ATOM   1325  O   PHE A  81      21.744  -6.545   4.134  1.00  5.11           O  
ATOM   1326  CB  PHE A  81      19.699  -8.411   4.456  1.00  5.11           C  
ATOM   1327  CG  PHE A  81      18.694  -9.527   4.394  1.00  5.11           C  
ATOM   1328  CD1 PHE A  81      17.669  -9.570   5.334  1.00  5.11           C  
ATOM   1329  CD2 PHE A  81      18.773 -10.533   3.457  1.00  5.11           C  
ATOM   1330  CE1 PHE A  81      16.743 -10.577   5.325  1.00  5.11           C  
ATOM   1331  CE2 PHE A  81      17.845 -11.549   3.457  1.00  5.11           C  
ATOM   1332  CZ  PHE A  81      16.833 -11.561   4.391  1.00  5.11           C  
ATOM   1333  H   PHE A  81      21.892 -10.697   5.304  1.00  5.11           H  
ATOM   1334  HA  PHE A  81      21.494  -9.239   3.600  1.00  5.11           H  
ATOM   1335 1HB  PHE A  81      19.442  -7.762   5.292  1.00  5.11           H  
ATOM   1336 2HB  PHE A  81      19.578  -7.813   3.555  1.00  5.11           H  
ATOM   1337  HD1 PHE A  81      17.611  -8.782   6.089  1.00  5.11           H  
ATOM   1338  HD2 PHE A  81      19.575 -10.525   2.718  1.00  5.11           H  
ATOM   1339  HE1 PHE A  81      15.943 -10.600   6.064  1.00  5.11           H  
ATOM   1340  HE2 PHE A  81      17.907 -12.340   2.718  1.00  5.11           H  
ATOM   1341  HZ  PHE A  81      16.113 -12.350   4.392  1.00  5.11           H  
ATOM   1342  N   ASP A  82      22.915  -7.562   5.772  1.00  5.23           N  
ATOM   1343  CA  ASP A  82      23.733  -6.385   6.060  1.00  5.23           C  
ATOM   1344  C   ASP A  82      25.221  -6.705   5.902  1.00  5.23           C  
ATOM   1345  O   ASP A  82      25.735  -6.748   4.782  1.00  5.23           O  
ATOM   1346  OXT ASP A  82      25.911  -6.923   6.899  1.00  5.23           O  
ATOM   1347  CB  ASP A  82      23.446  -5.871   7.482  1.00  5.23           C  
ATOM   1348  CG  ASP A  82      24.123  -4.518   7.808  1.00  5.23           C  
ATOM   1349  OD1 ASP A  82      23.611  -3.508   7.379  1.00  5.23           O  
ATOM   1350  OD2 ASP A  82      25.135  -4.508   8.476  1.00  5.23           O  
ATOM   1351  H   ASP A  82      23.057  -8.397   6.344  1.00  5.23           H  
ATOM   1352  HA  ASP A  82      23.478  -5.599   5.350  1.00  5.23           H  
ATOM   1353 1HB  ASP A  82      22.366  -5.767   7.616  1.00  5.23           H  
ATOM   1354 2HB  ASP A  82      23.780  -6.618   8.209  1.00  5.23           H  
TER    1355
ENDMDL

REMARK ID 661782 MODEL 3 2025-03-15_00000110_1_19
PFRMAT TS
TARGET 2025-03-15_00000110_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.860   0.344   2.856  1.00  4.71           N  
ATOM      2  CA  MET A   1       2.656   1.186   1.679  1.00  4.71           C  
ATOM      3  C   MET A   1       2.288   2.641   2.014  1.00  4.71           C  
ATOM      4  O   MET A   1       1.125   2.918   2.308  1.00  4.71           O  
ATOM      5  CB  MET A   1       1.576   0.590   0.788  1.00  4.71           C  
ATOM      6  CG  MET A   1       1.256   1.451  -0.405  1.00  4.71           C  
ATOM      7  SD  MET A   1       2.658   1.702  -1.502  1.00  4.71           S  
ATOM      8  CE  MET A   1       2.755   0.127  -2.322  1.00  4.71           C  
ATOM      9 1H   MET A   1       3.430  -0.454   2.604  1.00  4.71           H  
ATOM     10 2H   MET A   1       3.324   0.873   3.582  1.00  4.71           H  
ATOM     11 3H   MET A   1       1.964   0.018   3.198  1.00  4.71           H  
ATOM     12  HA  MET A   1       3.569   1.159   1.097  1.00  4.71           H  
ATOM     13 1HB  MET A   1       1.888  -0.392   0.434  1.00  4.71           H  
ATOM     14 2HB  MET A   1       0.660   0.461   1.363  1.00  4.71           H  
ATOM     15 1HG  MET A   1       0.449   0.994  -0.975  1.00  4.71           H  
ATOM     16 2HG  MET A   1       0.915   2.411  -0.052  1.00  4.71           H  
ATOM     17 1HE  MET A   1       3.582   0.139  -3.033  1.00  4.71           H  
ATOM     18 2HE  MET A   1       2.920  -0.660  -1.585  1.00  4.71           H  
ATOM     19 3HE  MET A   1       1.822  -0.064  -2.854  1.00  4.71           H  
ATOM     20  N   PRO A   2       3.232   3.607   1.908  1.00  4.14           N  
ATOM     21  CA  PRO A   2       3.054   5.034   2.176  1.00  4.14           C  
ATOM     22  C   PRO A   2       1.943   5.689   1.362  1.00  4.14           C  
ATOM     23  O   PRO A   2       1.362   6.680   1.789  1.00  4.14           O  
ATOM     24  CB  PRO A   2       4.409   5.621   1.779  1.00  4.14           C  
ATOM     25  CG  PRO A   2       5.386   4.489   1.949  1.00  4.14           C  
ATOM     26  CD  PRO A   2       4.627   3.254   1.539  1.00  4.14           C  
ATOM     27  HA  PRO A   2       2.871   5.174   3.252  1.00  4.14           H  
ATOM     28 1HB  PRO A   2       4.365   5.994   0.742  1.00  4.14           H  
ATOM     29 2HB  PRO A   2       4.645   6.484   2.418  1.00  4.14           H  
ATOM     30 1HG  PRO A   2       6.278   4.665   1.327  1.00  4.14           H  
ATOM     31 2HG  PRO A   2       5.733   4.446   2.993  1.00  4.14           H  
ATOM     32 1HD  PRO A   2       4.723   3.090   0.452  1.00  4.14           H  
ATOM     33 2HD  PRO A   2       5.013   2.417   2.136  1.00  4.14           H  
ATOM     34  N   LEU A   3       1.595   5.107   0.215  1.00  3.56           N  
ATOM     35  CA  LEU A   3       0.546   5.666  -0.634  1.00  3.56           C  
ATOM     36  C   LEU A   3      -0.812   5.596   0.048  1.00  3.56           C  
ATOM     37  O   LEU A   3      -1.746   6.275  -0.360  1.00  3.56           O  
ATOM     38  CB  LEU A   3       0.462   4.921  -1.970  1.00  3.56           C  
ATOM     39  CG  LEU A   3       1.677   5.061  -2.883  1.00  3.56           C  
ATOM     40  CD1 LEU A   3       1.490   4.171  -4.110  1.00  3.56           C  
ATOM     41  CD2 LEU A   3       1.838   6.509  -3.282  1.00  3.56           C  
ATOM     42  H   LEU A   3       2.081   4.285  -0.102  1.00  3.56           H  
ATOM     43  HA  LEU A   3       0.777   6.712  -0.827  1.00  3.56           H  
ATOM     44 1HB  LEU A   3       0.294   3.872  -1.782  1.00  3.56           H  
ATOM     45 2HB  LEU A   3      -0.400   5.306  -2.513  1.00  3.56           H  
ATOM     46  HG  LEU A   3       2.570   4.731  -2.353  1.00  3.56           H  
ATOM     47 1HD1 LEU A   3       2.360   4.260  -4.758  1.00  3.56           H  
ATOM     48 2HD1 LEU A   3       1.376   3.135  -3.801  1.00  3.56           H  
ATOM     49 3HD1 LEU A   3       0.598   4.484  -4.653  1.00  3.56           H  
ATOM     50 1HD2 LEU A   3       2.709   6.614  -3.931  1.00  3.56           H  
ATOM     51 2HD2 LEU A   3       0.947   6.833  -3.815  1.00  3.56           H  
ATOM     52 3HD2 LEU A   3       1.973   7.121  -2.389  1.00  3.56           H  
ATOM     53  N   LEU A   4      -0.931   4.735   1.058  1.00  3.06           N  
ATOM     54  CA  LEU A   4      -2.170   4.568   1.784  1.00  3.06           C  
ATOM     55  C   LEU A   4      -2.209   5.398   3.062  1.00  3.06           C  
ATOM     56  O   LEU A   4      -3.145   5.265   3.855  1.00  3.06           O  
ATOM     57  CB  LEU A   4      -2.388   3.094   2.079  1.00  3.06           C  
ATOM     58  CG  LEU A   4      -2.522   2.251   0.829  1.00  3.06           C  
ATOM     59  CD1 LEU A   4      -2.668   0.794   1.211  1.00  3.06           C  
ATOM     60  CD2 LEU A   4      -3.725   2.764   0.027  1.00  3.06           C  
ATOM     61  H   LEU A   4      -0.127   4.190   1.367  1.00  3.06           H  
ATOM     62  HA  LEU A   4      -2.983   4.900   1.143  1.00  3.06           H  
ATOM     63 1HB  LEU A   4      -1.537   2.722   2.653  1.00  3.06           H  
ATOM     64 2HB  LEU A   4      -3.293   2.979   2.671  1.00  3.06           H  
ATOM     65  HG  LEU A   4      -1.622   2.347   0.226  1.00  3.06           H  
ATOM     66 1HD1 LEU A   4      -2.754   0.187   0.310  1.00  3.06           H  
ATOM     67 2HD1 LEU A   4      -1.792   0.479   1.776  1.00  3.06           H  
ATOM     68 3HD1 LEU A   4      -3.560   0.665   1.822  1.00  3.06           H  
ATOM     69 1HD2 LEU A   4      -3.837   2.179  -0.887  1.00  3.06           H  
ATOM     70 2HD2 LEU A   4      -4.633   2.673   0.625  1.00  3.06           H  
ATOM     71 3HD2 LEU A   4      -3.574   3.816  -0.238  1.00  3.06           H  
ATOM     72  N   LEU A   5      -1.189   6.241   3.272  1.00  2.65           N  
ATOM     73  CA  LEU A   5      -1.148   7.130   4.426  1.00  2.65           C  
ATOM     74  C   LEU A   5      -1.476   8.539   3.991  1.00  2.65           C  
ATOM     75  O   LEU A   5      -0.818   9.114   3.125  1.00  2.65           O  
ATOM     76  CB  LEU A   5       0.217   7.101   5.099  1.00  2.65           C  
ATOM     77  CG  LEU A   5       0.613   5.774   5.670  1.00  2.65           C  
ATOM     78  CD1 LEU A   5       2.007   5.883   6.249  1.00  2.65           C  
ATOM     79  CD2 LEU A   5      -0.413   5.385   6.737  1.00  2.65           C  
ATOM     80  H   LEU A   5      -0.423   6.304   2.604  1.00  2.65           H  
ATOM     81  HA  LEU A   5      -1.897   6.809   5.146  1.00  2.65           H  
ATOM     82 1HB  LEU A   5       0.971   7.381   4.363  1.00  2.65           H  
ATOM     83 2HB  LEU A   5       0.231   7.834   5.904  1.00  2.65           H  
ATOM     84  HG  LEU A   5       0.631   5.018   4.879  1.00  2.65           H  
ATOM     85 1HD1 LEU A   5       2.306   4.923   6.665  1.00  2.65           H  
ATOM     86 2HD1 LEU A   5       2.704   6.173   5.465  1.00  2.65           H  
ATOM     87 3HD1 LEU A   5       2.014   6.641   7.036  1.00  2.65           H  
ATOM     88 1HD2 LEU A   5      -0.147   4.421   7.168  1.00  2.65           H  
ATOM     89 2HD2 LEU A   5      -0.429   6.146   7.523  1.00  2.65           H  
ATOM     90 3HD2 LEU A   5      -1.404   5.318   6.282  1.00  2.65           H  
ATOM     91  N   CYS A   6      -2.492   9.109   4.599  1.00  2.33           N  
ATOM     92  CA  CYS A   6      -2.952  10.420   4.179  1.00  2.33           C  
ATOM     93  C   CYS A   6      -1.884  11.487   4.378  1.00  2.33           C  
ATOM     94  O   CYS A   6      -1.466  11.734   5.505  1.00  2.33           O  
ATOM     95  CB  CYS A   6      -4.191  10.789   4.956  1.00  2.33           C  
ATOM     96  SG  CYS A   6      -5.578   9.749   4.564  1.00  2.33           S  
ATOM     97  H   CYS A   6      -2.995   8.593   5.317  1.00  2.33           H  
ATOM     98  HA  CYS A   6      -3.225  10.359   3.136  1.00  2.33           H  
ATOM     99 1HB  CYS A   6      -3.984  10.680   6.007  1.00  2.33           H  
ATOM    100 2HB  CYS A   6      -4.461  11.827   4.770  1.00  2.33           H  
ATOM    101  N   PRO A   7      -1.490  12.239   3.346  1.00  2.10           N  
ATOM    102  CA  PRO A   7      -0.406  13.205   3.405  1.00  2.10           C  
ATOM    103  C   PRO A   7      -0.362  14.055   4.672  1.00  2.10           C  
ATOM    104  O   PRO A   7       0.642  14.041   5.389  1.00  2.10           O  
ATOM    105  CB  PRO A   7      -0.709  14.057   2.168  1.00  2.10           C  
ATOM    106  CG  PRO A   7      -1.300  13.071   1.196  1.00  2.10           C  
ATOM    107  CD  PRO A   7      -2.182  12.183   2.026  1.00  2.10           C  
ATOM    108  HA  PRO A   7       0.546  12.668   3.274  1.00  2.10           H  
ATOM    109 1HB  PRO A   7      -1.390  14.881   2.422  1.00  2.10           H  
ATOM    110 2HB  PRO A   7       0.218  14.518   1.797  1.00  2.10           H  
ATOM    111 1HG  PRO A   7      -1.853  13.604   0.411  1.00  2.10           H  
ATOM    112 2HG  PRO A   7      -0.495  12.510   0.698  1.00  2.10           H  
ATOM    113 1HD  PRO A   7      -3.214  12.560   2.088  1.00  2.10           H  
ATOM    114 2HD  PRO A   7      -2.108  11.179   1.572  1.00  2.10           H  
ATOM    115  N   ASN A   8      -1.472  14.729   4.988  1.00  1.91           N  
ATOM    116  CA  ASN A   8      -1.511  15.661   6.112  1.00  1.91           C  
ATOM    117  C   ASN A   8      -2.094  15.105   7.411  1.00  1.91           C  
ATOM    118  O   ASN A   8      -2.323  15.863   8.356  1.00  1.91           O  
ATOM    119  CB  ASN A   8      -2.310  16.876   5.698  1.00  1.91           C  
ATOM    120  CG  ASN A   8      -1.619  17.676   4.620  1.00  1.91           C  
ATOM    121  OD1 ASN A   8      -0.394  17.843   4.637  1.00  1.91           O  
ATOM    122  ND2 ASN A   8      -2.385  18.168   3.679  1.00  1.91           N  
ATOM    123  H   ASN A   8      -2.290  14.653   4.404  1.00  1.91           H  
ATOM    124  HA  ASN A   8      -0.487  15.968   6.330  1.00  1.91           H  
ATOM    125 1HB  ASN A   8      -3.288  16.559   5.334  1.00  1.91           H  
ATOM    126 2HB  ASN A   8      -2.475  17.516   6.565  1.00  1.91           H  
ATOM    127 1HD2 ASN A   8      -1.983  18.708   2.937  1.00  1.91           H  
ATOM    128 2HD2 ASN A   8      -3.372  18.011   3.702  1.00  1.91           H  
ATOM    129  N   CYS A   9      -2.371  13.810   7.450  1.00  1.75           N  
ATOM    130  CA  CYS A   9      -2.961  13.199   8.638  1.00  1.75           C  
ATOM    131  C   CYS A   9      -2.159  11.987   9.096  1.00  1.75           C  
ATOM    132  O   CYS A   9      -2.098  11.675  10.284  1.00  1.75           O  
ATOM    133  CB  CYS A   9      -4.407  12.802   8.367  1.00  1.75           C  
ATOM    134  SG  CYS A   9      -5.446  14.173   7.836  1.00  1.75           S  
ATOM    135  H   CYS A   9      -2.130  13.224   6.659  1.00  1.75           H  
ATOM    136  HA  CYS A   9      -2.955  13.936   9.442  1.00  1.75           H  
ATOM    137 1HB  CYS A   9      -4.435  12.052   7.601  1.00  1.75           H  
ATOM    138 2HB  CYS A   9      -4.845  12.374   9.266  1.00  1.75           H  
ATOM    139  N   GLN A  10      -1.581  11.294   8.120  1.00  1.62           N  
ATOM    140  CA  GLN A  10      -0.861  10.036   8.251  1.00  1.62           C  
ATOM    141  C   GLN A  10      -1.719   8.960   8.894  1.00  1.62           C  
ATOM    142  O   GLN A  10      -1.284   8.228   9.782  1.00  1.62           O  
ATOM    143  CB  GLN A  10       0.460  10.231   8.996  1.00  1.62           C  
ATOM    144  CG  GLN A  10       1.491  11.129   8.245  1.00  1.62           C  
ATOM    145  CD  GLN A  10       2.090  10.472   6.965  1.00  1.62           C  
ATOM    146  OE1 GLN A  10       2.700   9.395   7.031  1.00  1.62           O  
ATOM    147  NE2 GLN A  10       1.952  11.138   5.810  1.00  1.62           N  
ATOM    148  H   GLN A  10      -1.661  11.644   7.187  1.00  1.62           H  
ATOM    149  HA  GLN A  10      -0.614   9.695   7.246  1.00  1.62           H  
ATOM    150 1HB  GLN A  10       0.273  10.672   9.975  1.00  1.62           H  
ATOM    151 2HB  GLN A  10       0.924   9.259   9.160  1.00  1.62           H  
ATOM    152 1HG  GLN A  10       0.981  12.048   7.934  1.00  1.62           H  
ATOM    153 2HG  GLN A  10       2.308  11.372   8.922  1.00  1.62           H  
ATOM    154 1HE2 GLN A  10       2.326  10.754   4.967  1.00  1.62           H  
ATOM    155 2HE2 GLN A  10       1.479  12.056   5.771  1.00  1.62           H  
ATOM    156  N   VAL A  11      -2.937   8.843   8.381  1.00  1.52           N  
ATOM    157  CA  VAL A  11      -3.887   7.846   8.834  1.00  1.52           C  
ATOM    158  C   VAL A  11      -4.143   6.948   7.646  1.00  1.52           C  
ATOM    159  O   VAL A  11      -3.874   7.344   6.510  1.00  1.52           O  
ATOM    160  CB  VAL A  11      -5.210   8.503   9.296  1.00  1.52           C  
ATOM    161  CG1 VAL A  11      -4.923   9.469  10.418  1.00  1.52           C  
ATOM    162  CG2 VAL A  11      -5.901   9.207   8.126  1.00  1.52           C  
ATOM    163  H   VAL A  11      -3.211   9.492   7.662  1.00  1.52           H  
ATOM    164  HA  VAL A  11      -3.456   7.264   9.650  1.00  1.52           H  
ATOM    165  HB  VAL A  11      -5.876   7.732   9.687  1.00  1.52           H  
ATOM    166 1HG1 VAL A  11      -5.840   9.923  10.752  1.00  1.52           H  
ATOM    167 2HG1 VAL A  11      -4.455   8.940  11.247  1.00  1.52           H  
ATOM    168 3HG1 VAL A  11      -4.261  10.238  10.070  1.00  1.52           H  
ATOM    169 1HG2 VAL A  11      -6.834   9.656   8.461  1.00  1.52           H  
ATOM    170 2HG2 VAL A  11      -5.259   9.966   7.746  1.00  1.52           H  
ATOM    171 3HG2 VAL A  11      -6.109   8.477   7.342  1.00  1.52           H  
ATOM    172  N   GLY A  12      -4.604   5.728   7.885  1.00  1.45           N  
ATOM    173  CA  GLY A  12      -4.841   4.837   6.759  1.00  1.45           C  
ATOM    174  C   GLY A  12      -6.027   5.287   5.924  1.00  1.45           C  
ATOM    175  O   GLY A  12      -7.031   5.747   6.464  1.00  1.45           O  
ATOM    176  H   GLY A  12      -4.797   5.425   8.828  1.00  1.45           H  
ATOM    177 1HA  GLY A  12      -3.949   4.795   6.136  1.00  1.45           H  
ATOM    178 2HA  GLY A  12      -5.017   3.827   7.127  1.00  1.45           H  
ATOM    179  N   MET A  13      -5.930   5.076   4.620  1.00  1.44           N  
ATOM    180  CA  MET A  13      -7.006   5.397   3.687  1.00  1.44           C  
ATOM    181  C   MET A  13      -8.041   4.287   3.540  1.00  1.44           C  
ATOM    182  O   MET A  13      -7.721   3.099   3.617  1.00  1.44           O  
ATOM    183  CB  MET A  13      -6.415   5.713   2.338  1.00  1.44           C  
ATOM    184  CG  MET A  13      -5.602   6.950   2.311  1.00  1.44           C  
ATOM    185  SD  MET A  13      -4.835   7.209   0.748  1.00  1.44           S  
ATOM    186  CE  MET A  13      -3.794   8.557   1.144  1.00  1.44           C  
ATOM    187  H   MET A  13      -5.036   4.745   4.257  1.00  1.44           H  
ATOM    188  HA  MET A  13      -7.519   6.282   4.059  1.00  1.44           H  
ATOM    189 1HB  MET A  13      -5.789   4.886   1.999  1.00  1.44           H  
ATOM    190 2HB  MET A  13      -7.231   5.830   1.631  1.00  1.44           H  
ATOM    191 1HG  MET A  13      -6.267   7.789   2.502  1.00  1.44           H  
ATOM    192 2HG  MET A  13      -4.840   6.937   3.088  1.00  1.44           H  
ATOM    193 1HE  MET A  13      -3.196   8.826   0.293  1.00  1.44           H  
ATOM    194 2HE  MET A  13      -4.404   9.399   1.459  1.00  1.44           H  
ATOM    195 3HE  MET A  13      -3.143   8.255   1.929  1.00  1.44           H  
ATOM    196  N   ARG A  14      -9.279   4.695   3.297  1.00  1.50           N  
ATOM    197  CA  ARG A  14     -10.403   3.806   3.034  1.00  1.50           C  
ATOM    198  C   ARG A  14     -10.782   3.827   1.565  1.00  1.50           C  
ATOM    199  O   ARG A  14     -10.854   4.890   0.957  1.00  1.50           O  
ATOM    200  CB  ARG A  14     -11.605   4.241   3.857  1.00  1.50           C  
ATOM    201  CG  ARG A  14     -12.855   3.388   3.703  1.00  1.50           C  
ATOM    202  CD  ARG A  14     -13.966   3.885   4.562  1.00  1.50           C  
ATOM    203  NE  ARG A  14     -14.413   5.219   4.163  1.00  1.50           N  
ATOM    204  CZ  ARG A  14     -15.389   5.915   4.779  1.00  1.50           C  
ATOM    205  NH1 ARG A  14     -16.017   5.390   5.807  1.00  1.50           N  
ATOM    206  NH2 ARG A  14     -15.719   7.124   4.358  1.00  1.50           N  
ATOM    207  H   ARG A  14      -9.449   5.694   3.278  1.00  1.50           H  
ATOM    208  HA  ARG A  14     -10.122   2.791   3.313  1.00  1.50           H  
ATOM    209 1HB  ARG A  14     -11.334   4.248   4.913  1.00  1.50           H  
ATOM    210 2HB  ARG A  14     -11.868   5.260   3.588  1.00  1.50           H  
ATOM    211 1HG  ARG A  14     -13.198   3.420   2.667  1.00  1.50           H  
ATOM    212 2HG  ARG A  14     -12.634   2.357   3.978  1.00  1.50           H  
ATOM    213 1HD  ARG A  14     -14.813   3.205   4.481  1.00  1.50           H  
ATOM    214 2HD  ARG A  14     -13.634   3.932   5.599  1.00  1.50           H  
ATOM    215  HE  ARG A  14     -13.951   5.650   3.371  1.00  1.50           H  
ATOM    216 1HH1 ARG A  14     -15.770   4.466   6.134  1.00  1.50           H  
ATOM    217 2HH1 ARG A  14     -16.750   5.909   6.271  1.00  1.50           H  
ATOM    218 1HH2 ARG A  14     -15.236   7.542   3.576  1.00  1.50           H  
ATOM    219 2HH2 ARG A  14     -16.452   7.636   4.827  1.00  1.50           H  
ATOM    220  N   GLU A  15     -11.049   2.670   0.980  1.00  1.63           N  
ATOM    221  CA  GLU A  15     -11.470   2.668  -0.419  1.00  1.63           C  
ATOM    222  C   GLU A  15     -12.981   2.829  -0.523  1.00  1.63           C  
ATOM    223  O   GLU A  15     -13.732   2.082   0.113  1.00  1.63           O  
ATOM    224  CB  GLU A  15     -11.040   1.375  -1.120  1.00  1.63           C  
ATOM    225  CG  GLU A  15     -11.389   1.315  -2.622  1.00  1.63           C  
ATOM    226  CD  GLU A  15     -10.977   0.008  -3.283  1.00  1.63           C  
ATOM    227  OE1 GLU A  15     -11.507  -1.013  -2.913  1.00  1.63           O  
ATOM    228  OE2 GLU A  15     -10.138   0.034  -4.151  1.00  1.63           O  
ATOM    229  H   GLU A  15     -10.962   1.801   1.489  1.00  1.63           H  
ATOM    230  HA  GLU A  15     -10.999   3.509  -0.933  1.00  1.63           H  
ATOM    231 1HB  GLU A  15      -9.959   1.261  -1.031  1.00  1.63           H  
ATOM    232 2HB  GLU A  15     -11.504   0.521  -0.631  1.00  1.63           H  
ATOM    233 1HG  GLU A  15     -12.465   1.446  -2.742  1.00  1.63           H  
ATOM    234 2HG  GLU A  15     -10.896   2.150  -3.128  1.00  1.63           H  
ATOM    235  N   VAL A  16     -13.418   3.799  -1.321  1.00  1.82           N  
ATOM    236  CA  VAL A  16     -14.833   4.053  -1.538  1.00  1.82           C  
ATOM    237  C   VAL A  16     -15.138   4.054  -3.039  1.00  1.82           C  
ATOM    238  O   VAL A  16     -14.251   4.295  -3.857  1.00  1.82           O  
ATOM    239  CB  VAL A  16     -15.244   5.399  -0.897  1.00  1.82           C  
ATOM    240  CG1 VAL A  16     -15.015   5.364   0.620  1.00  1.82           C  
ATOM    241  CG2 VAL A  16     -14.429   6.513  -1.499  1.00  1.82           C  
ATOM    242  H   VAL A  16     -12.728   4.395  -1.779  1.00  1.82           H  
ATOM    243  HA  VAL A  16     -15.408   3.255  -1.068  1.00  1.82           H  
ATOM    244  HB  VAL A  16     -16.302   5.567  -1.084  1.00  1.82           H  
ATOM    245 1HG1 VAL A  16     -15.317   6.313   1.055  1.00  1.82           H  
ATOM    246 2HG1 VAL A  16     -15.602   4.557   1.061  1.00  1.82           H  
ATOM    247 3HG1 VAL A  16     -13.958   5.194   0.825  1.00  1.82           H  
ATOM    248 1HG2 VAL A  16     -14.723   7.463  -1.067  1.00  1.82           H  
ATOM    249 2HG2 VAL A  16     -13.390   6.335  -1.286  1.00  1.82           H  
ATOM    250 3HG2 VAL A  16     -14.579   6.533  -2.566  1.00  1.82           H  
ATOM    251  N   GLU A  17     -16.400   3.796  -3.400  1.00  2.06           N  
ATOM    252  CA  GLU A  17     -16.795   3.763  -4.812  1.00  2.06           C  
ATOM    253  C   GLU A  17     -17.359   5.072  -5.360  1.00  2.06           C  
ATOM    254  O   GLU A  17     -17.415   5.275  -6.570  1.00  2.06           O  
ATOM    255  CB  GLU A  17     -17.825   2.660  -5.036  1.00  2.06           C  
ATOM    256  CG  GLU A  17     -17.313   1.255  -4.753  1.00  2.06           C  
ATOM    257  CD  GLU A  17     -18.365   0.192  -4.964  1.00  2.06           C  
ATOM    258  OE1 GLU A  17     -19.490   0.543  -5.237  1.00  2.06           O  
ATOM    259  OE2 GLU A  17     -18.042  -0.969  -4.852  1.00  2.06           O  
ATOM    260  H   GLU A  17     -17.086   3.597  -2.688  1.00  2.06           H  
ATOM    261  HA  GLU A  17     -15.911   3.521  -5.398  1.00  2.06           H  
ATOM    262 1HB  GLU A  17     -18.691   2.839  -4.401  1.00  2.06           H  
ATOM    263 2HB  GLU A  17     -18.166   2.691  -6.071  1.00  2.06           H  
ATOM    264 1HG  GLU A  17     -16.476   1.051  -5.414  1.00  2.06           H  
ATOM    265 2HG  GLU A  17     -16.950   1.209  -3.726  1.00  2.06           H  
ATOM    266  N   ARG A  18     -17.934   5.910  -4.506  1.00  2.32           N  
ATOM    267  CA  ARG A  18     -18.499   7.179  -4.990  1.00  2.32           C  
ATOM    268  C   ARG A  18     -19.303   7.033  -6.293  1.00  2.32           C  
ATOM    269  O   ARG A  18     -19.135   7.817  -7.228  1.00  2.32           O  
ATOM    270  CB  ARG A  18     -17.414   8.228  -5.150  1.00  2.32           C  
ATOM    271  CG  ARG A  18     -16.670   8.545  -3.854  1.00  2.32           C  
ATOM    272  CD  ARG A  18     -17.567   9.157  -2.843  1.00  2.32           C  
ATOM    273  NE  ARG A  18     -16.882   9.451  -1.584  1.00  2.32           N  
ATOM    274  CZ  ARG A  18     -16.248  10.608  -1.297  1.00  2.32           C  
ATOM    275  NH1 ARG A  18     -16.205  11.577  -2.184  1.00  2.32           N  
ATOM    276  NH2 ARG A  18     -15.683  10.769  -0.112  1.00  2.32           N  
ATOM    277  H   ARG A  18     -17.914   5.706  -3.519  1.00  2.32           H  
ATOM    278  HA  ARG A  18     -19.184   7.546  -4.224  1.00  2.32           H  
ATOM    279 1HB  ARG A  18     -16.683   7.879  -5.874  1.00  2.32           H  
ATOM    280 2HB  ARG A  18     -17.845   9.152  -5.533  1.00  2.32           H  
ATOM    281 1HG  ARG A  18     -16.291   7.623  -3.455  1.00  2.32           H  
ATOM    282 2HG  ARG A  18     -15.854   9.233  -4.032  1.00  2.32           H  
ATOM    283 1HD  ARG A  18     -17.971  10.089  -3.236  1.00  2.32           H  
ATOM    284 2HD  ARG A  18     -18.384   8.470  -2.630  1.00  2.32           H  
ATOM    285  HE  ARG A  18     -16.896   8.737  -0.870  1.00  2.32           H  
ATOM    286 1HH1 ARG A  18     -16.643  11.456  -3.087  1.00  2.32           H  
ATOM    287 2HH1 ARG A  18     -15.742  12.446  -1.962  1.00  2.32           H  
ATOM    288 1HH2 ARG A  18     -15.724  10.026   0.570  1.00  2.32           H  
ATOM    289 2HH2 ARG A  18     -15.221  11.638   0.118  1.00  2.32           H  
ATOM    290  N   ARG A  19     -20.190   6.040  -6.329  1.00  2.55           N  
ATOM    291  CA  ARG A  19     -21.052   5.723  -7.470  1.00  2.55           C  
ATOM    292  C   ARG A  19     -20.348   5.307  -8.779  1.00  2.55           C  
ATOM    293  O   ARG A  19     -20.895   5.544  -9.859  1.00  2.55           O  
ATOM    294  CB  ARG A  19     -21.948   6.913  -7.806  1.00  2.55           C  
ATOM    295  CG  ARG A  19     -22.866   7.390  -6.687  1.00  2.55           C  
ATOM    296  CD  ARG A  19     -23.732   8.518  -7.142  1.00  2.55           C  
ATOM    297  NE  ARG A  19     -24.605   9.007  -6.083  1.00  2.55           N  
ATOM    298  CZ  ARG A  19     -25.418  10.080  -6.193  1.00  2.55           C  
ATOM    299  NH1 ARG A  19     -25.457  10.767  -7.314  1.00  2.55           N  
ATOM    300  NH2 ARG A  19     -26.173  10.443  -5.171  1.00  2.55           N  
ATOM    301  H   ARG A  19     -20.255   5.450  -5.513  1.00  2.55           H  
ATOM    302  HA  ARG A  19     -21.693   4.896  -7.166  1.00  2.55           H  
ATOM    303 1HB  ARG A  19     -21.360   7.758  -8.145  1.00  2.55           H  
ATOM    304 2HB  ARG A  19     -22.593   6.632  -8.637  1.00  2.55           H  
ATOM    305 1HG  ARG A  19     -23.507   6.569  -6.364  1.00  2.55           H  
ATOM    306 2HG  ARG A  19     -22.268   7.738  -5.846  1.00  2.55           H  
ATOM    307 1HD  ARG A  19     -23.102   9.345  -7.473  1.00  2.55           H  
ATOM    308 2HD  ARG A  19     -24.355   8.185  -7.971  1.00  2.55           H  
ATOM    309  HE  ARG A  19     -24.604   8.507  -5.205  1.00  2.55           H  
ATOM    310 1HH1 ARG A  19     -24.880  10.491  -8.096  1.00  2.55           H  
ATOM    311 2HH1 ARG A  19     -26.065  11.570  -7.393  1.00  2.55           H  
ATOM    312 1HH2 ARG A  19     -26.143   9.917  -4.308  1.00  2.55           H  
ATOM    313 2HH2 ARG A  19     -26.780  11.246  -5.252  1.00  2.55           H  
ATOM    314  N   GLY A  20     -19.215   4.593  -8.703  1.00  2.67           N  
ATOM    315  CA  GLY A  20     -18.593   4.075  -9.933  1.00  2.67           C  
ATOM    316  C   GLY A  20     -17.095   4.338 -10.154  1.00  2.67           C  
ATOM    317  O   GLY A  20     -16.580   4.042 -11.235  1.00  2.67           O  
ATOM    318  H   GLY A  20     -18.758   4.468  -7.804  1.00  2.67           H  
ATOM    319 1HA  GLY A  20     -18.758   2.998  -9.962  1.00  2.67           H  
ATOM    320 2HA  GLY A  20     -19.135   4.475 -10.787  1.00  2.67           H  
ATOM    321  N   VAL A  21     -16.401   4.886  -9.168  1.00  2.63           N  
ATOM    322  CA  VAL A  21     -14.969   5.151  -9.285  1.00  2.63           C  
ATOM    323  C   VAL A  21     -14.260   4.802  -7.988  1.00  2.63           C  
ATOM    324  O   VAL A  21     -14.716   5.156  -6.910  1.00  2.63           O  
ATOM    325  CB  VAL A  21     -14.764   6.638  -9.601  1.00  2.63           C  
ATOM    326  CG1 VAL A  21     -15.384   7.441  -8.495  1.00  2.63           C  
ATOM    327  CG2 VAL A  21     -13.271   6.959  -9.736  1.00  2.63           C  
ATOM    328  H   VAL A  21     -16.860   5.104  -8.291  1.00  2.63           H  
ATOM    329  HA  VAL A  21     -14.555   4.545 -10.090  1.00  2.63           H  
ATOM    330  HB  VAL A  21     -15.275   6.885 -10.530  1.00  2.63           H  
ATOM    331 1HG1 VAL A  21     -15.266   8.501  -8.698  1.00  2.63           H  
ATOM    332 2HG1 VAL A  21     -16.451   7.201  -8.420  1.00  2.63           H  
ATOM    333 3HG1 VAL A  21     -14.898   7.186  -7.563  1.00  2.63           H  
ATOM    334 1HG2 VAL A  21     -13.141   8.016  -9.961  1.00  2.63           H  
ATOM    335 2HG2 VAL A  21     -12.744   6.730  -8.818  1.00  2.63           H  
ATOM    336 3HG2 VAL A  21     -12.848   6.367 -10.547  1.00  2.63           H  
ATOM    337  N   LEU A  22     -13.098   4.180  -8.067  1.00  2.45           N  
ATOM    338  CA  LEU A  22     -12.437   3.855  -6.816  1.00  2.45           C  
ATOM    339  C   LEU A  22     -11.542   4.983  -6.354  1.00  2.45           C  
ATOM    340  O   LEU A  22     -10.610   5.397  -7.039  1.00  2.45           O  
ATOM    341  CB  LEU A  22     -11.666   2.555  -6.954  1.00  2.45           C  
ATOM    342  CG  LEU A  22     -12.536   1.351  -7.292  1.00  2.45           C  
ATOM    343  CD1 LEU A  22     -11.660   0.127  -7.460  1.00  2.45           C  
ATOM    344  CD2 LEU A  22     -13.563   1.162  -6.178  1.00  2.45           C  
ATOM    345  H   LEU A  22     -12.702   3.918  -8.959  1.00  2.45           H  
ATOM    346  HA  LEU A  22     -13.198   3.701  -6.053  1.00  2.45           H  
ATOM    347 1HB  LEU A  22     -10.911   2.669  -7.734  1.00  2.45           H  
ATOM    348 2HB  LEU A  22     -11.156   2.346  -6.005  1.00  2.45           H  
ATOM    349  HG  LEU A  22     -13.055   1.526  -8.234  1.00  2.45           H  
ATOM    350 1HD1 LEU A  22     -12.279  -0.735  -7.706  1.00  2.45           H  
ATOM    351 2HD1 LEU A  22     -10.941   0.301  -8.261  1.00  2.45           H  
ATOM    352 3HD1 LEU A  22     -11.125  -0.064  -6.526  1.00  2.45           H  
ATOM    353 1HD2 LEU A  22     -14.202   0.309  -6.402  1.00  2.45           H  
ATOM    354 2HD2 LEU A  22     -13.048   0.988  -5.234  1.00  2.45           H  
ATOM    355 3HD2 LEU A  22     -14.173   2.059  -6.091  1.00  2.45           H  
ATOM    356  N   ILE A  23     -11.881   5.492  -5.185  1.00  2.20           N  
ATOM    357  CA  ILE A  23     -11.231   6.624  -4.551  1.00  2.20           C  
ATOM    358  C   ILE A  23     -10.746   6.299  -3.146  1.00  2.20           C  
ATOM    359  O   ILE A  23     -11.434   5.616  -2.392  1.00  2.20           O  
ATOM    360  CB  ILE A  23     -12.176   7.832  -4.555  1.00  2.20           C  
ATOM    361  CG1 ILE A  23     -12.452   8.262  -5.992  1.00  2.20           C  
ATOM    362  CG2 ILE A  23     -11.612   8.932  -3.783  1.00  2.20           C  
ATOM    363  CD1 ILE A  23     -13.507   9.297  -6.117  1.00  2.20           C  
ATOM    364  H   ILE A  23     -12.679   5.069  -4.709  1.00  2.20           H  
ATOM    365  HA  ILE A  23     -10.357   6.890  -5.143  1.00  2.20           H  
ATOM    366  HB  ILE A  23     -13.128   7.539  -4.122  1.00  2.20           H  
ATOM    367 1HG1 ILE A  23     -11.528   8.648  -6.422  1.00  2.20           H  
ATOM    368 2HG1 ILE A  23     -12.768   7.409  -6.564  1.00  2.20           H  
ATOM    369 1HG2 ILE A  23     -12.311   9.764  -3.799  1.00  2.20           H  
ATOM    370 2HG2 ILE A  23     -11.448   8.620  -2.769  1.00  2.20           H  
ATOM    371 3HG2 ILE A  23     -10.660   9.233  -4.228  1.00  2.20           H  
ATOM    372 1HD1 ILE A  23     -13.638   9.552  -7.166  1.00  2.20           H  
ATOM    373 2HD1 ILE A  23     -14.425   8.906  -5.726  1.00  2.20           H  
ATOM    374 3HD1 ILE A  23     -13.216  10.186  -5.561  1.00  2.20           H  
ATOM    375  N   ASP A  24      -9.533   6.722  -2.805  1.00  1.97           N  
ATOM    376  CA  ASP A  24      -9.013   6.468  -1.471  1.00  1.97           C  
ATOM    377  C   ASP A  24      -9.252   7.696  -0.579  1.00  1.97           C  
ATOM    378  O   ASP A  24      -8.841   8.805  -0.921  1.00  1.97           O  
ATOM    379  CB  ASP A  24      -7.542   6.079  -1.565  1.00  1.97           C  
ATOM    380  CG  ASP A  24      -7.325   4.702  -2.198  1.00  1.97           C  
ATOM    381  OD1 ASP A  24      -8.269   3.959  -2.281  1.00  1.97           O  
ATOM    382  OD2 ASP A  24      -6.223   4.408  -2.595  1.00  1.97           O  
ATOM    383  H   ASP A  24      -8.969   7.295  -3.437  1.00  1.97           H  
ATOM    384  HA  ASP A  24      -9.552   5.629  -1.037  1.00  1.97           H  
ATOM    385 1HB  ASP A  24      -7.011   6.823  -2.157  1.00  1.97           H  
ATOM    386 2HB  ASP A  24      -7.117   6.072  -0.592  1.00  1.97           H  
ATOM    387  N   VAL A  25      -9.960   7.532   0.538  1.00  1.81           N  
ATOM    388  CA  VAL A  25     -10.272   8.704   1.358  1.00  1.81           C  
ATOM    389  C   VAL A  25      -9.779   8.577   2.786  1.00  1.81           C  
ATOM    390  O   VAL A  25      -9.627   7.479   3.320  1.00  1.81           O  
ATOM    391  CB  VAL A  25     -11.788   8.951   1.381  1.00  1.81           C  
ATOM    392  CG1 VAL A  25     -12.276   9.184  -0.026  1.00  1.81           C  
ATOM    393  CG2 VAL A  25     -12.497   7.770   2.028  1.00  1.81           C  
ATOM    394  H   VAL A  25     -10.298   6.606   0.792  1.00  1.81           H  
ATOM    395  HA  VAL A  25      -9.792   9.575   0.916  1.00  1.81           H  
ATOM    396  HB  VAL A  25     -11.987   9.862   1.952  1.00  1.81           H  
ATOM    397 1HG1 VAL A  25     -13.332   9.383  -0.017  1.00  1.81           H  
ATOM    398 2HG1 VAL A  25     -11.747  10.024  -0.450  1.00  1.81           H  
ATOM    399 3HG1 VAL A  25     -12.085   8.297  -0.615  1.00  1.81           H  
ATOM    400 1HG2 VAL A  25     -13.567   7.956   2.048  1.00  1.81           H  
ATOM    401 2HG2 VAL A  25     -12.295   6.873   1.450  1.00  1.81           H  
ATOM    402 3HG2 VAL A  25     -12.127   7.646   3.046  1.00  1.81           H  
ATOM    403  N   CYS A  26      -9.545   9.715   3.420  1.00  1.72           N  
ATOM    404  CA  CYS A  26      -9.052   9.713   4.786  1.00  1.72           C  
ATOM    405  C   CYS A  26     -10.192   9.683   5.812  1.00  1.72           C  
ATOM    406  O   CYS A  26     -10.843  10.706   6.024  1.00  1.72           O  
ATOM    407  CB  CYS A  26      -8.250  10.973   4.980  1.00  1.72           C  
ATOM    408  SG  CYS A  26      -6.918  11.077   3.835  1.00  1.72           S  
ATOM    409  H   CYS A  26      -9.683  10.595   2.913  1.00  1.72           H  
ATOM    410  HA  CYS A  26      -8.397   8.857   4.887  1.00  1.72           H  
ATOM    411 1HB  CYS A  26      -8.887  11.826   4.832  1.00  1.72           H  
ATOM    412 2HB  CYS A  26      -7.844  11.012   5.992  1.00  1.72           H  
ATOM    413  N   PRO A  27     -10.387   8.601   6.585  1.00  1.71           N  
ATOM    414  CA  PRO A  27     -11.518   8.419   7.489  1.00  1.71           C  
ATOM    415  C   PRO A  27     -11.558   9.429   8.633  1.00  1.71           C  
ATOM    416  O   PRO A  27     -12.609   9.654   9.231  1.00  1.71           O  
ATOM    417  CB  PRO A  27     -11.291   7.001   8.024  1.00  1.71           C  
ATOM    418  CG  PRO A  27      -9.803   6.767   7.877  1.00  1.71           C  
ATOM    419  CD  PRO A  27      -9.397   7.526   6.636  1.00  1.71           C  
ATOM    420  HA  PRO A  27     -12.449   8.467   6.905  1.00  1.71           H  
ATOM    421 1HB  PRO A  27     -11.630   6.938   9.068  1.00  1.71           H  
ATOM    422 2HB  PRO A  27     -11.889   6.282   7.445  1.00  1.71           H  
ATOM    423 1HG  PRO A  27      -9.268   7.109   8.772  1.00  1.71           H  
ATOM    424 2HG  PRO A  27      -9.589   5.690   7.778  1.00  1.71           H  
ATOM    425 1HD  PRO A  27      -8.387   7.914   6.806  1.00  1.71           H  
ATOM    426 2HD  PRO A  27      -9.457   6.878   5.751  1.00  1.71           H  
ATOM    427  N   GLN A  28     -10.410  10.030   8.941  1.00  1.76           N  
ATOM    428  CA  GLN A  28     -10.323  11.000  10.023  1.00  1.76           C  
ATOM    429  C   GLN A  28     -10.254  12.444   9.537  1.00  1.76           C  
ATOM    430  O   GLN A  28     -10.237  13.369  10.352  1.00  1.76           O  
ATOM    431  CB  GLN A  28      -9.088  10.718  10.882  1.00  1.76           C  
ATOM    432  CG  GLN A  28      -9.120   9.371  11.594  1.00  1.76           C  
ATOM    433  CD  GLN A  28      -7.897   9.129  12.473  1.00  1.76           C  
ATOM    434  OE1 GLN A  28      -7.248  10.074  12.934  1.00  1.76           O  
ATOM    435  NE2 GLN A  28      -7.574   7.862  12.705  1.00  1.76           N  
ATOM    436  H   GLN A  28      -9.575   9.806   8.426  1.00  1.76           H  
ATOM    437  HA  GLN A  28     -11.212  10.900  10.645  1.00  1.76           H  
ATOM    438 1HB  GLN A  28      -8.198  10.758  10.254  1.00  1.76           H  
ATOM    439 2HB  GLN A  28      -8.986  11.498  11.636  1.00  1.76           H  
ATOM    440 1HG  GLN A  28     -10.009   9.330  12.223  1.00  1.76           H  
ATOM    441 2HG  GLN A  28      -9.160   8.582  10.845  1.00  1.76           H  
ATOM    442 1HE2 GLN A  28      -6.782   7.643  13.278  1.00  1.76           H  
ATOM    443 2HE2 GLN A  28      -8.126   7.125  12.314  1.00  1.76           H  
ATOM    444  N   CYS A  29     -10.131  12.636   8.222  1.00  1.86           N  
ATOM    445  CA  CYS A  29      -9.908  13.978   7.686  1.00  1.86           C  
ATOM    446  C   CYS A  29     -10.874  14.408   6.576  1.00  1.86           C  
ATOM    447  O   CYS A  29     -11.159  15.595   6.422  1.00  1.86           O  
ATOM    448  CB  CYS A  29      -8.459  14.089   7.223  1.00  1.86           C  
ATOM    449  SG  CYS A  29      -7.288  13.734   8.571  1.00  1.86           S  
ATOM    450  H   CYS A  29     -10.221  11.850   7.587  1.00  1.86           H  
ATOM    451  HA  CYS A  29     -10.030  14.684   8.506  1.00  1.86           H  
ATOM    452 1HB  CYS A  29      -8.268  13.408   6.417  1.00  1.86           H  
ATOM    453 2HB  CYS A  29      -8.267  15.096   6.859  1.00  1.86           H  
ATOM    454  N   GLY A  30     -11.330  13.454   5.763  1.00  1.99           N  
ATOM    455  CA  GLY A  30     -12.166  13.731   4.595  1.00  1.99           C  
ATOM    456  C   GLY A  30     -11.358  14.016   3.325  1.00  1.99           C  
ATOM    457  O   GLY A  30     -11.925  14.310   2.272  1.00  1.99           O  
ATOM    458  H   GLY A  30     -11.090  12.487   5.938  1.00  1.99           H  
ATOM    459 1HA  GLY A  30     -12.816  12.873   4.421  1.00  1.99           H  
ATOM    460 2HA  GLY A  30     -12.816  14.578   4.811  1.00  1.99           H  
ATOM    461  N   GLY A  31     -10.036  13.931   3.427  1.00  2.12           N  
ATOM    462  CA  GLY A  31      -9.160  14.182   2.292  1.00  2.12           C  
ATOM    463  C   GLY A  31      -9.380  13.125   1.222  1.00  2.12           C  
ATOM    464  O   GLY A  31      -9.756  11.989   1.531  1.00  2.12           O  
ATOM    465  H   GLY A  31      -9.637  13.697   4.322  1.00  2.12           H  
ATOM    466 1HA  GLY A  31      -9.360  15.173   1.883  1.00  2.12           H  
ATOM    467 2HA  GLY A  31      -8.121  14.165   2.621  1.00  2.12           H  
ATOM    468  N   VAL A  32      -9.126  13.492  -0.037  1.00  2.27           N  
ATOM    469  CA  VAL A  32      -9.294  12.554  -1.143  1.00  2.27           C  
ATOM    470  C   VAL A  32      -8.013  12.328  -1.939  1.00  2.27           C  
ATOM    471  O   VAL A  32      -7.391  13.274  -2.430  1.00  2.27           O  
ATOM    472  CB  VAL A  32     -10.391  13.052  -2.089  1.00  2.27           C  
ATOM    473  CG1 VAL A  32     -10.518  12.106  -3.204  1.00  2.27           C  
ATOM    474  CG2 VAL A  32     -11.707  13.168  -1.331  1.00  2.27           C  
ATOM    475  H   VAL A  32      -8.820  14.436  -0.228  1.00  2.27           H  
ATOM    476  HA  VAL A  32      -9.608  11.591  -0.735  1.00  2.27           H  
ATOM    477  HB  VAL A  32     -10.115  14.023  -2.498  1.00  2.27           H  
ATOM    478 1HG1 VAL A  32     -11.300  12.430  -3.888  1.00  2.27           H  
ATOM    479 2HG1 VAL A  32      -9.576  12.024  -3.743  1.00  2.27           H  
ATOM    480 3HG1 VAL A  32     -10.769  11.170  -2.766  1.00  2.27           H  
ATOM    481 1HG2 VAL A  32     -12.484  13.514  -2.007  1.00  2.27           H  
ATOM    482 2HG2 VAL A  32     -11.984  12.205  -0.929  1.00  2.27           H  
ATOM    483 3HG2 VAL A  32     -11.604  13.878  -0.510  1.00  2.27           H  
ATOM    484  N   TRP A  33      -7.624  11.065  -2.039  1.00  2.41           N  
ATOM    485  CA  TRP A  33      -6.428  10.622  -2.729  1.00  2.41           C  
ATOM    486  C   TRP A  33      -6.729   9.793  -3.990  1.00  2.41           C  
ATOM    487  O   TRP A  33      -7.603   8.912  -4.003  1.00  2.41           O  
ATOM    488  CB  TRP A  33      -5.594   9.824  -1.732  1.00  2.41           C  
ATOM    489  CG  TRP A  33      -4.278   9.320  -2.205  1.00  2.41           C  
ATOM    490  CD1 TRP A  33      -3.983   8.060  -2.626  1.00  2.41           C  
ATOM    491  CD2 TRP A  33      -3.038  10.054  -2.249  1.00  2.41           C  
ATOM    492  NE1 TRP A  33      -2.651   7.966  -2.929  1.00  2.41           N  
ATOM    493  CE2 TRP A  33      -2.058   9.171  -2.706  1.00  2.41           C  
ATOM    494  CE3 TRP A  33      -2.683  11.368  -1.936  1.00  2.41           C  
ATOM    495  CZ2 TRP A  33      -0.742   9.556  -2.859  1.00  2.41           C  
ATOM    496  CZ3 TRP A  33      -1.361  11.754  -2.095  1.00  2.41           C  
ATOM    497  CH2 TRP A  33      -0.415  10.870  -2.544  1.00  2.41           C  
ATOM    498  H   TRP A  33      -8.189  10.344  -1.602  1.00  2.41           H  
ATOM    499  HA  TRP A  33      -5.863  11.503  -3.030  1.00  2.41           H  
ATOM    500 1HB  TRP A  33      -5.417  10.440  -0.852  1.00  2.41           H  
ATOM    501 2HB  TRP A  33      -6.176   8.969  -1.402  1.00  2.41           H  
ATOM    502  HD1 TRP A  33      -4.697   7.241  -2.702  1.00  2.41           H  
ATOM    503  HE1 TRP A  33      -2.196   7.133  -3.255  1.00  2.41           H  
ATOM    504  HE3 TRP A  33      -3.431  12.074  -1.575  1.00  2.41           H  
ATOM    505  HZ2 TRP A  33       0.021   8.871  -3.212  1.00  2.41           H  
ATOM    506  HZ3 TRP A  33      -1.089  12.781  -1.854  1.00  2.41           H  
ATOM    507  HH2 TRP A  33       0.616  11.207  -2.657  1.00  2.41           H  
ATOM    508  N   LEU A  34      -5.970  10.053  -5.045  1.00  2.56           N  
ATOM    509  CA  LEU A  34      -6.068   9.251  -6.258  1.00  2.56           C  
ATOM    510  C   LEU A  34      -5.201   8.019  -6.114  1.00  2.56           C  
ATOM    511  O   LEU A  34      -4.048   8.134  -5.702  1.00  2.56           O  
ATOM    512  CB  LEU A  34      -5.542  10.039  -7.451  1.00  2.56           C  
ATOM    513  CG  LEU A  34      -6.280  11.287  -7.847  1.00  2.56           C  
ATOM    514  CD1 LEU A  34      -5.474  11.988  -8.921  1.00  2.56           C  
ATOM    515  CD2 LEU A  34      -7.650  10.898  -8.375  1.00  2.56           C  
ATOM    516  H   LEU A  34      -5.289  10.799  -4.994  1.00  2.56           H  
ATOM    517  HA  LEU A  34      -7.104   8.950  -6.417  1.00  2.56           H  
ATOM    518 1HB  LEU A  34      -4.510  10.318  -7.246  1.00  2.56           H  
ATOM    519 2HB  LEU A  34      -5.539   9.368  -8.318  1.00  2.56           H  
ATOM    520  HG  LEU A  34      -6.388  11.956  -6.992  1.00  2.56           H  
ATOM    521 1HD1 LEU A  34      -5.990  12.894  -9.238  1.00  2.56           H  
ATOM    522 2HD1 LEU A  34      -4.495  12.249  -8.525  1.00  2.56           H  
ATOM    523 3HD1 LEU A  34      -5.351  11.325  -9.763  1.00  2.56           H  
ATOM    524 1HD2 LEU A  34      -8.191  11.794  -8.683  1.00  2.56           H  
ATOM    525 2HD2 LEU A  34      -7.529  10.235  -9.232  1.00  2.56           H  
ATOM    526 3HD2 LEU A  34      -8.213  10.384  -7.595  1.00  2.56           H  
ATOM    527  N   ASP A  35      -5.697   6.857  -6.519  1.00  2.70           N  
ATOM    528  CA  ASP A  35      -4.832   5.693  -6.464  1.00  2.70           C  
ATOM    529  C   ASP A  35      -4.008   5.704  -7.745  1.00  2.70           C  
ATOM    530  O   ASP A  35      -4.201   6.588  -8.582  1.00  2.70           O  
ATOM    531  CB  ASP A  35      -5.641   4.391  -6.339  1.00  2.70           C  
ATOM    532  CG  ASP A  35      -6.426   4.032  -7.605  1.00  2.70           C  
ATOM    533  OD1 ASP A  35      -6.131   4.625  -8.618  1.00  2.70           O  
ATOM    534  OD2 ASP A  35      -7.249   3.151  -7.576  1.00  2.70           O  
ATOM    535  H   ASP A  35      -6.652   6.784  -6.843  1.00  2.70           H  
ATOM    536  HA  ASP A  35      -4.162   5.777  -5.606  1.00  2.70           H  
ATOM    537 1HB  ASP A  35      -4.975   3.568  -6.090  1.00  2.70           H  
ATOM    538 2HB  ASP A  35      -6.350   4.489  -5.502  1.00  2.70           H  
ATOM    539  N   LYS A  36      -3.139   4.714  -7.938  1.00  2.83           N  
ATOM    540  CA  LYS A  36      -2.302   4.687  -9.134  1.00  2.83           C  
ATOM    541  C   LYS A  36      -3.125   4.599 -10.428  1.00  2.83           C  
ATOM    542  O   LYS A  36      -2.762   5.183 -11.446  1.00  2.83           O  
ATOM    543  CB  LYS A  36      -1.301   3.535  -9.031  1.00  2.83           C  
ATOM    544  CG  LYS A  36      -0.271   3.434 -10.166  1.00  2.83           C  
ATOM    545  CD  LYS A  36       0.761   2.335  -9.844  1.00  2.83           C  
ATOM    546  CE  LYS A  36       1.941   2.315 -10.825  1.00  2.83           C  
ATOM    547  NZ  LYS A  36       1.538   1.951 -12.204  1.00  2.83           N  
ATOM    548  H   LYS A  36      -3.033   3.994  -7.240  1.00  2.83           H  
ATOM    549  HA  LYS A  36      -1.737   5.620  -9.170  1.00  2.83           H  
ATOM    550 1HB  LYS A  36      -0.751   3.618  -8.094  1.00  2.83           H  
ATOM    551 2HB  LYS A  36      -1.847   2.592  -9.004  1.00  2.83           H  
ATOM    552 1HG  LYS A  36      -0.775   3.188 -11.106  1.00  2.83           H  
ATOM    553 2HG  LYS A  36       0.242   4.388 -10.294  1.00  2.83           H  
ATOM    554 1HD  LYS A  36       1.147   2.492  -8.836  1.00  2.83           H  
ATOM    555 2HD  LYS A  36       0.268   1.364  -9.874  1.00  2.83           H  
ATOM    556 1HE  LYS A  36       2.400   3.302 -10.846  1.00  2.83           H  
ATOM    557 2HE  LYS A  36       2.674   1.591 -10.473  1.00  2.83           H  
ATOM    558 1HZ  LYS A  36       2.341   1.962 -12.810  1.00  2.83           H  
ATOM    559 2HZ  LYS A  36       1.117   1.042 -12.222  1.00  2.83           H  
ATOM    560 3HZ  LYS A  36       0.865   2.643 -12.563  1.00  2.83           H  
ATOM    561  N   GLY A  37      -4.212   3.829 -10.408  1.00  2.96           N  
ATOM    562  CA  GLY A  37      -5.048   3.635 -11.591  1.00  2.96           C  
ATOM    563  C   GLY A  37      -5.648   4.951 -12.072  1.00  2.96           C  
ATOM    564  O   GLY A  37      -5.493   5.342 -13.238  1.00  2.96           O  
ATOM    565  H   GLY A  37      -4.503   3.411  -9.533  1.00  2.96           H  
ATOM    566 1HA  GLY A  37      -4.454   3.187 -12.387  1.00  2.96           H  
ATOM    567 2HA  GLY A  37      -5.851   2.939 -11.346  1.00  2.96           H  
ATOM    568  N   GLU A  38      -6.354   5.630 -11.172  1.00  3.09           N  
ATOM    569  CA  GLU A  38      -6.990   6.889 -11.523  1.00  3.09           C  
ATOM    570  C   GLU A  38      -5.945   7.947 -11.828  1.00  3.09           C  
ATOM    571  O   GLU A  38      -6.114   8.734 -12.762  1.00  3.09           O  
ATOM    572  CB  GLU A  38      -7.927   7.370 -10.412  1.00  3.09           C  
ATOM    573  CG  GLU A  38      -9.189   6.507 -10.206  1.00  3.09           C  
ATOM    574  CD  GLU A  38     -10.100   6.444 -11.422  1.00  3.09           C  
ATOM    575  OE1 GLU A  38     -10.447   7.476 -11.943  1.00  3.09           O  
ATOM    576  OE2 GLU A  38     -10.445   5.345 -11.839  1.00  3.09           O  
ATOM    577  H   GLU A  38      -6.428   5.250 -10.223  1.00  3.09           H  
ATOM    578  HA  GLU A  38      -7.580   6.736 -12.422  1.00  3.09           H  
ATOM    579 1HB  GLU A  38      -7.377   7.389  -9.464  1.00  3.09           H  
ATOM    580 2HB  GLU A  38      -8.248   8.387 -10.625  1.00  3.09           H  
ATOM    581 1HG  GLU A  38      -8.871   5.493  -9.947  1.00  3.09           H  
ATOM    582 2HG  GLU A  38      -9.751   6.902  -9.357  1.00  3.09           H  
ATOM    583  N   LEU A  39      -4.827   7.934 -11.100  1.00  3.25           N  
ATOM    584  CA  LEU A  39      -3.800   8.915 -11.361  1.00  3.25           C  
ATOM    585  C   LEU A  39      -3.253   8.782 -12.768  1.00  3.25           C  
ATOM    586  O   LEU A  39      -3.214   9.768 -13.503  1.00  3.25           O  
ATOM    587  CB  LEU A  39      -2.651   8.780 -10.371  1.00  3.25           C  
ATOM    588  CG  LEU A  39      -1.497   9.718 -10.632  1.00  3.25           C  
ATOM    589  CD1 LEU A  39      -1.984  11.155 -10.529  1.00  3.25           C  
ATOM    590  CD2 LEU A  39      -0.396   9.443  -9.642  1.00  3.25           C  
ATOM    591  H   LEU A  39      -4.699   7.270 -10.334  1.00  3.25           H  
ATOM    592  HA  LEU A  39      -4.237   9.904 -11.257  1.00  3.25           H  
ATOM    593 1HB  LEU A  39      -3.031   8.965  -9.365  1.00  3.25           H  
ATOM    594 2HB  LEU A  39      -2.277   7.758 -10.413  1.00  3.25           H  
ATOM    595  HG  LEU A  39      -1.127   9.555 -11.636  1.00  3.25           H  
ATOM    596 1HD1 LEU A  39      -1.158  11.836 -10.729  1.00  3.25           H  
ATOM    597 2HD1 LEU A  39      -2.778  11.324 -11.258  1.00  3.25           H  
ATOM    598 3HD1 LEU A  39      -2.368  11.331  -9.526  1.00  3.25           H  
ATOM    599 1HD2 LEU A  39       0.442  10.115  -9.834  1.00  3.25           H  
ATOM    600 2HD2 LEU A  39      -0.770   9.605  -8.629  1.00  3.25           H  
ATOM    601 3HD2 LEU A  39      -0.067   8.408  -9.747  1.00  3.25           H  
ATOM    602  N   GLU A  40      -2.855   7.573 -13.172  1.00  3.45           N  
ATOM    603  CA  GLU A  40      -2.293   7.425 -14.504  1.00  3.45           C  
ATOM    604  C   GLU A  40      -3.295   7.791 -15.589  1.00  3.45           C  
ATOM    605  O   GLU A  40      -2.923   8.428 -16.579  1.00  3.45           O  
ATOM    606  CB  GLU A  40      -1.767   6.006 -14.735  1.00  3.45           C  
ATOM    607  CG  GLU A  40      -0.494   5.660 -13.952  1.00  3.45           C  
ATOM    608  CD  GLU A  40      -0.017   4.240 -14.194  1.00  3.45           C  
ATOM    609  OE1 GLU A  40      -0.697   3.501 -14.857  1.00  3.45           O  
ATOM    610  OE2 GLU A  40       1.033   3.883 -13.691  1.00  3.45           O  
ATOM    611  H   GLU A  40      -2.917   6.764 -12.551  1.00  3.45           H  
ATOM    612  HA  GLU A  40      -1.448   8.105 -14.587  1.00  3.45           H  
ATOM    613 1HB  GLU A  40      -2.540   5.290 -14.439  1.00  3.45           H  
ATOM    614 2HB  GLU A  40      -1.571   5.857 -15.795  1.00  3.45           H  
ATOM    615 1HG  GLU A  40       0.295   6.353 -14.238  1.00  3.45           H  
ATOM    616 2HG  GLU A  40      -0.688   5.796 -12.888  1.00  3.45           H  
ATOM    617  N   LYS A  41      -4.574   7.442 -15.414  1.00  3.69           N  
ATOM    618  CA  LYS A  41      -5.540   7.814 -16.441  1.00  3.69           C  
ATOM    619  C   LYS A  41      -5.649   9.332 -16.564  1.00  3.69           C  
ATOM    620  O   LYS A  41      -5.686   9.871 -17.674  1.00  3.69           O  
ATOM    621  CB  LYS A  41      -6.909   7.214 -16.144  1.00  3.69           C  
ATOM    622  CG  LYS A  41      -7.000   5.703 -16.351  1.00  3.69           C  
ATOM    623  CD  LYS A  41      -8.436   5.229 -16.231  1.00  3.69           C  
ATOM    624  CE  LYS A  41      -8.914   5.343 -14.799  1.00  3.69           C  
ATOM    625  NZ  LYS A  41     -10.290   4.804 -14.607  1.00  3.69           N  
ATOM    626  H   LYS A  41      -4.867   6.903 -14.593  1.00  3.69           H  
ATOM    627  HA  LYS A  41      -5.191   7.426 -17.398  1.00  3.69           H  
ATOM    628 1HB  LYS A  41      -7.167   7.419 -15.098  1.00  3.69           H  
ATOM    629 2HB  LYS A  41      -7.662   7.693 -16.766  1.00  3.69           H  
ATOM    630 1HG  LYS A  41      -6.619   5.447 -17.339  1.00  3.69           H  
ATOM    631 2HG  LYS A  41      -6.391   5.199 -15.604  1.00  3.69           H  
ATOM    632 1HD  LYS A  41      -9.079   5.833 -16.871  1.00  3.69           H  
ATOM    633 2HD  LYS A  41      -8.506   4.189 -16.547  1.00  3.69           H  
ATOM    634 1HE  LYS A  41      -8.229   4.798 -14.149  1.00  3.69           H  
ATOM    635 2HE  LYS A  41      -8.910   6.394 -14.507  1.00  3.69           H  
ATOM    636 1HZ  LYS A  41     -10.523   4.931 -13.611  1.00  3.69           H  
ATOM    637 2HZ  LYS A  41     -10.945   5.312 -15.176  1.00  3.69           H  
ATOM    638 3HZ  LYS A  41     -10.318   3.829 -14.843  1.00  3.69           H  
ATOM    639  N   LEU A  42      -5.654  10.028 -15.426  1.00  3.95           N  
ATOM    640  CA  LEU A  42      -5.734  11.478 -15.440  1.00  3.95           C  
ATOM    641  C   LEU A  42      -4.477  12.112 -16.012  1.00  3.95           C  
ATOM    642  O   LEU A  42      -4.553  13.110 -16.736  1.00  3.95           O  
ATOM    643  CB  LEU A  42      -6.001  11.982 -14.034  1.00  3.95           C  
ATOM    644  CG  LEU A  42      -7.408  11.658 -13.505  1.00  3.95           C  
ATOM    645  CD1 LEU A  42      -7.492  12.043 -12.059  1.00  3.95           C  
ATOM    646  CD2 LEU A  42      -8.456  12.390 -14.346  1.00  3.95           C  
ATOM    647  H   LEU A  42      -5.626   9.541 -14.528  1.00  3.95           H  
ATOM    648  HA  LEU A  42      -6.574  11.766 -16.069  1.00  3.95           H  
ATOM    649 1HB  LEU A  42      -5.285  11.501 -13.364  1.00  3.95           H  
ATOM    650 2HB  LEU A  42      -5.830  13.030 -14.004  1.00  3.95           H  
ATOM    651  HG  LEU A  42      -7.586  10.586 -13.578  1.00  3.95           H  
ATOM    652 1HD1 LEU A  42      -8.480  11.797 -11.671  1.00  3.95           H  
ATOM    653 2HD1 LEU A  42      -6.744  11.482 -11.521  1.00  3.95           H  
ATOM    654 3HD1 LEU A  42      -7.310  13.109 -11.944  1.00  3.95           H  
ATOM    655 1HD2 LEU A  42      -9.450  12.146 -13.973  1.00  3.95           H  
ATOM    656 2HD2 LEU A  42      -8.308  13.460 -14.288  1.00  3.95           H  
ATOM    657 3HD2 LEU A  42      -8.373  12.074 -15.389  1.00  3.95           H  
ATOM    658  N   LEU A  43      -3.315  11.529 -15.721  1.00  4.18           N  
ATOM    659  CA  LEU A  43      -2.087  12.067 -16.269  1.00  4.18           C  
ATOM    660  C   LEU A  43      -2.105  11.906 -17.780  1.00  4.18           C  
ATOM    661  O   LEU A  43      -1.687  12.810 -18.505  1.00  4.18           O  
ATOM    662  CB  LEU A  43      -0.869  11.357 -15.675  1.00  4.18           C  
ATOM    663  CG  LEU A  43      -0.609  11.631 -14.179  1.00  4.18           C  
ATOM    664  CD1 LEU A  43       0.509  10.725 -13.689  1.00  4.18           C  
ATOM    665  CD2 LEU A  43      -0.266  13.084 -13.986  1.00  4.18           C  
ATOM    666  H   LEU A  43      -3.289  10.722 -15.098  1.00  4.18           H  
ATOM    667  HA  LEU A  43      -2.030  13.127 -16.029  1.00  4.18           H  
ATOM    668 1HB  LEU A  43      -1.011  10.284 -15.794  1.00  4.18           H  
ATOM    669 2HB  LEU A  43       0.016  11.653 -16.233  1.00  4.18           H  
ATOM    670  HG  LEU A  43      -1.495  11.410 -13.610  1.00  4.18           H  
ATOM    671 1HD1 LEU A  43       0.688  10.909 -12.631  1.00  4.18           H  
ATOM    672 2HD1 LEU A  43       0.220   9.686 -13.832  1.00  4.18           H  
ATOM    673 3HD1 LEU A  43       1.416  10.931 -14.251  1.00  4.18           H  
ATOM    674 1HD2 LEU A  43      -0.094  13.275 -12.926  1.00  4.18           H  
ATOM    675 2HD2 LEU A  43       0.632  13.327 -14.551  1.00  4.18           H  
ATOM    676 3HD2 LEU A  43      -1.095  13.700 -14.336  1.00  4.18           H  
ATOM    677  N   ALA A  44      -2.619  10.767 -18.260  1.00  4.35           N  
ATOM    678  CA  ALA A  44      -2.712  10.529 -19.692  1.00  4.35           C  
ATOM    679  C   ALA A  44      -3.627  11.555 -20.351  1.00  4.35           C  
ATOM    680  O   ALA A  44      -3.302  12.075 -21.422  1.00  4.35           O  
ATOM    681  CB  ALA A  44      -3.230   9.129 -19.957  1.00  4.35           C  
ATOM    682  H   ALA A  44      -2.929  10.038 -17.617  1.00  4.35           H  
ATOM    683  HA  ALA A  44      -1.717  10.632 -20.120  1.00  4.35           H  
ATOM    684 1HB  ALA A  44      -3.275   8.953 -21.028  1.00  4.35           H  
ATOM    685 2HB  ALA A  44      -2.561   8.404 -19.493  1.00  4.35           H  
ATOM    686 3HB  ALA A  44      -4.223   9.023 -19.532  1.00  4.35           H  
ATOM    687  N   GLU A  45      -4.752  11.884 -19.701  1.00  4.45           N  
ATOM    688  CA  GLU A  45      -5.649  12.889 -20.259  1.00  4.45           C  
ATOM    689  C   GLU A  45      -4.924  14.222 -20.321  1.00  4.45           C  
ATOM    690  O   GLU A  45      -5.005  14.948 -21.313  1.00  4.45           O  
ATOM    691  CB  GLU A  45      -6.944  13.013 -19.449  1.00  4.45           C  
ATOM    692  CG  GLU A  45      -7.975  13.983 -20.066  1.00  4.45           C  
ATOM    693  CD  GLU A  45      -9.317  14.005 -19.343  1.00  4.45           C  
ATOM    694  OE1 GLU A  45      -9.466  13.313 -18.365  1.00  4.45           O  
ATOM    695  OE2 GLU A  45     -10.194  14.707 -19.791  1.00  4.45           O  
ATOM    696  H   GLU A  45      -4.993  11.404 -18.832  1.00  4.45           H  
ATOM    697  HA  GLU A  45      -5.910  12.596 -21.277  1.00  4.45           H  
ATOM    698 1HB  GLU A  45      -7.405  12.031 -19.346  1.00  4.45           H  
ATOM    699 2HB  GLU A  45      -6.707  13.369 -18.443  1.00  4.45           H  
ATOM    700 1HG  GLU A  45      -7.555  14.988 -20.058  1.00  4.45           H  
ATOM    701 2HG  GLU A  45      -8.135  13.701 -21.106  1.00  4.45           H  
ATOM    702  N   ALA A  46      -4.192  14.552 -19.257  1.00  4.49           N  
ATOM    703  CA  ALA A  46      -3.460  15.800 -19.247  1.00  4.49           C  
ATOM    704  C   ALA A  46      -2.450  15.832 -20.391  1.00  4.49           C  
ATOM    705  O   ALA A  46      -2.344  16.836 -21.094  1.00  4.49           O  
ATOM    706  CB  ALA A  46      -2.767  15.979 -17.904  1.00  4.49           C  
ATOM    707  H   ALA A  46      -4.163  13.934 -18.445  1.00  4.49           H  
ATOM    708  HA  ALA A  46      -4.163  16.610 -19.402  1.00  4.49           H  
ATOM    709 1HB  ALA A  46      -2.228  16.916 -17.875  1.00  4.49           H  
ATOM    710 2HB  ALA A  46      -3.514  15.965 -17.117  1.00  4.49           H  
ATOM    711 3HB  ALA A  46      -2.068  15.166 -17.749  1.00  4.49           H  
ATOM    712  N   GLU A  47      -1.759  14.715 -20.643  1.00  4.49           N  
ATOM    713  CA  GLU A  47      -0.805  14.679 -21.744  1.00  4.49           C  
ATOM    714  C   GLU A  47      -1.503  14.918 -23.076  1.00  4.49           C  
ATOM    715  O   GLU A  47      -1.026  15.705 -23.899  1.00  4.49           O  
ATOM    716  CB  GLU A  47      -0.032  13.355 -21.784  1.00  4.49           C  
ATOM    717  CG  GLU A  47       1.004  13.281 -22.923  1.00  4.49           C  
ATOM    718  CD  GLU A  47       1.861  12.012 -22.930  1.00  4.49           C  
ATOM    719  OE1 GLU A  47       1.732  11.201 -22.044  1.00  4.49           O  
ATOM    720  OE2 GLU A  47       2.637  11.864 -23.855  1.00  4.49           O  
ATOM    721  H   GLU A  47      -1.872  13.902 -20.037  1.00  4.49           H  
ATOM    722  HA  GLU A  47      -0.085  15.485 -21.595  1.00  4.49           H  
ATOM    723 1HB  GLU A  47       0.481  13.205 -20.834  1.00  4.49           H  
ATOM    724 2HB  GLU A  47      -0.733  12.531 -21.909  1.00  4.49           H  
ATOM    725 1HG  GLU A  47       0.465  13.340 -23.868  1.00  4.49           H  
ATOM    726 2HG  GLU A  47       1.655  14.152 -22.860  1.00  4.49           H  
ATOM    727  N   GLU A  48      -2.651  14.267 -23.289  1.00  4.45           N  
ATOM    728  CA  GLU A  48      -3.376  14.460 -24.539  1.00  4.45           C  
ATOM    729  C   GLU A  48      -3.739  15.923 -24.735  1.00  4.45           C  
ATOM    730  O   GLU A  48      -3.535  16.483 -25.816  1.00  4.45           O  
ATOM    731  CB  GLU A  48      -4.654  13.613 -24.584  1.00  4.45           C  
ATOM    732  CG  GLU A  48      -5.460  13.798 -25.881  1.00  4.45           C  
ATOM    733  CD  GLU A  48      -6.705  12.924 -25.993  1.00  4.45           C  
ATOM    734  OE1 GLU A  48      -6.927  12.090 -25.148  1.00  4.45           O  
ATOM    735  OE2 GLU A  48      -7.448  13.126 -26.935  1.00  4.45           O  
ATOM    736  H   GLU A  48      -3.003  13.619 -22.581  1.00  4.45           H  
ATOM    737  HA  GLU A  48      -2.729  14.156 -25.360  1.00  4.45           H  
ATOM    738 1HB  GLU A  48      -4.397  12.559 -24.478  1.00  4.45           H  
ATOM    739 2HB  GLU A  48      -5.297  13.879 -23.743  1.00  4.45           H  
ATOM    740 1HG  GLU A  48      -5.764  14.843 -25.939  1.00  4.45           H  
ATOM    741 2HG  GLU A  48      -4.807  13.597 -26.729  1.00  4.45           H  
ATOM    742  N   VAL A  49      -4.243  16.560 -23.685  1.00  4.40           N  
ATOM    743  CA  VAL A  49      -4.632  17.954 -23.782  1.00  4.40           C  
ATOM    744  C   VAL A  49      -3.446  18.863 -24.065  1.00  4.40           C  
ATOM    745  O   VAL A  49      -3.536  19.741 -24.933  1.00  4.40           O  
ATOM    746  CB  VAL A  49      -5.374  18.379 -22.509  1.00  4.40           C  
ATOM    747  CG1 VAL A  49      -5.608  19.893 -22.478  1.00  4.40           C  
ATOM    748  CG2 VAL A  49      -6.707  17.654 -22.479  1.00  4.40           C  
ATOM    749  H   VAL A  49      -4.381  16.051 -22.808  1.00  4.40           H  
ATOM    750  HA  VAL A  49      -5.333  18.043 -24.611  1.00  4.40           H  
ATOM    751  HB  VAL A  49      -4.786  18.097 -21.644  1.00  4.40           H  
ATOM    752 1HG1 VAL A  49      -6.140  20.158 -21.561  1.00  4.40           H  
ATOM    753 2HG1 VAL A  49      -4.646  20.412 -22.498  1.00  4.40           H  
ATOM    754 3HG1 VAL A  49      -6.199  20.192 -23.340  1.00  4.40           H  
ATOM    755 1HG2 VAL A  49      -7.243  17.928 -21.593  1.00  4.40           H  
ATOM    756 2HG2 VAL A  49      -7.291  17.934 -23.354  1.00  4.40           H  
ATOM    757 3HG2 VAL A  49      -6.539  16.577 -22.486  1.00  4.40           H  
ATOM    758  N   GLU A  50      -2.326  18.655 -23.365  1.00  4.36           N  
ATOM    759  CA  GLU A  50      -1.161  19.492 -23.612  1.00  4.36           C  
ATOM    760  C   GLU A  50      -0.695  19.326 -25.054  1.00  4.36           C  
ATOM    761  O   GLU A  50      -0.392  20.317 -25.726  1.00  4.36           O  
ATOM    762  CB  GLU A  50      -0.007  19.166 -22.656  1.00  4.36           C  
ATOM    763  CG  GLU A  50       1.209  20.119 -22.806  1.00  4.36           C  
ATOM    764  CD  GLU A  50       2.325  19.907 -21.779  1.00  4.36           C  
ATOM    765  OE1 GLU A  50       2.189  19.057 -20.933  1.00  4.36           O  
ATOM    766  OE2 GLU A  50       3.321  20.604 -21.865  1.00  4.36           O  
ATOM    767  H   GLU A  50      -2.293  17.922 -22.656  1.00  4.36           H  
ATOM    768  HA  GLU A  50      -1.447  20.532 -23.462  1.00  4.36           H  
ATOM    769 1HB  GLU A  50      -0.356  19.192 -21.641  1.00  4.36           H  
ATOM    770 2HB  GLU A  50       0.337  18.147 -22.849  1.00  4.36           H  
ATOM    771 1HG  GLU A  50       1.626  19.989 -23.807  1.00  4.36           H  
ATOM    772 2HG  GLU A  50       0.852  21.147 -22.727  1.00  4.36           H  
ATOM    773  N   ARG A  51      -0.657  18.079 -25.545  1.00  4.32           N  
ATOM    774  CA  ARG A  51      -0.231  17.839 -26.913  1.00  4.32           C  
ATOM    775  C   ARG A  51      -1.176  18.471 -27.919  1.00  4.32           C  
ATOM    776  O   ARG A  51      -0.719  19.052 -28.903  1.00  4.32           O  
ATOM    777  CB  ARG A  51      -0.094  16.355 -27.203  1.00  4.32           C  
ATOM    778  CG  ARG A  51       1.113  15.692 -26.546  1.00  4.32           C  
ATOM    779  CD  ARG A  51       1.225  14.258 -26.917  1.00  4.32           C  
ATOM    780  NE  ARG A  51       2.361  13.610 -26.272  1.00  4.32           N  
ATOM    781  CZ  ARG A  51       3.627  13.652 -26.701  1.00  4.32           C  
ATOM    782  NH1 ARG A  51       3.967  14.326 -27.785  1.00  4.32           N  
ATOM    783  NH2 ARG A  51       4.519  12.998 -25.999  1.00  4.32           N  
ATOM    784  H   ARG A  51      -0.913  17.286 -24.952  1.00  4.32           H  
ATOM    785  HA  ARG A  51       0.753  18.291 -27.041  1.00  4.32           H  
ATOM    786 1HB  ARG A  51      -0.988  15.840 -26.839  1.00  4.32           H  
ATOM    787 2HB  ARG A  51      -0.034  16.192 -28.278  1.00  4.32           H  
ATOM    788 1HG  ARG A  51       2.024  16.202 -26.859  1.00  4.32           H  
ATOM    789 2HG  ARG A  51       1.016  15.757 -25.461  1.00  4.32           H  
ATOM    790 1HD  ARG A  51       0.318  13.740 -26.602  1.00  4.32           H  
ATOM    791 2HD  ARG A  51       1.343  14.165 -27.993  1.00  4.32           H  
ATOM    792  HE  ARG A  51       2.202  13.058 -25.419  1.00  4.32           H  
ATOM    793 1HH1 ARG A  51       3.264  14.827 -28.310  1.00  4.32           H  
ATOM    794 2HH1 ARG A  51       4.930  14.345 -28.087  1.00  4.32           H  
ATOM    795 1HH2 ARG A  51       4.188  12.489 -25.165  1.00  4.32           H  
ATOM    796 2HH2 ARG A  51       5.489  12.991 -26.270  1.00  4.32           H  
ATOM    797  N   ARG A  52      -2.488  18.407 -27.674  1.00  4.30           N  
ATOM    798  CA  ARG A  52      -3.407  19.040 -28.606  1.00  4.30           C  
ATOM    799  C   ARG A  52      -3.165  20.540 -28.637  1.00  4.30           C  
ATOM    800  O   ARG A  52      -3.187  21.148 -29.708  1.00  4.30           O  
ATOM    801  CB  ARG A  52      -4.855  18.731 -28.261  1.00  4.30           C  
ATOM    802  CG  ARG A  52      -5.291  17.293 -28.590  1.00  4.30           C  
ATOM    803  CD  ARG A  52      -6.719  17.050 -28.255  1.00  4.30           C  
ATOM    804  NE  ARG A  52      -7.131  15.677 -28.551  1.00  4.30           N  
ATOM    805  CZ  ARG A  52      -7.515  15.223 -29.750  1.00  4.30           C  
ATOM    806  NH1 ARG A  52      -7.545  16.012 -30.807  1.00  4.30           N  
ATOM    807  NH2 ARG A  52      -7.862  13.962 -29.837  1.00  4.30           N  
ATOM    808  H   ARG A  52      -2.845  17.901 -26.862  1.00  4.30           H  
ATOM    809  HA  ARG A  52      -3.213  18.640 -29.603  1.00  4.30           H  
ATOM    810 1HB  ARG A  52      -5.004  18.881 -27.190  1.00  4.30           H  
ATOM    811 2HB  ARG A  52      -5.514  19.420 -28.788  1.00  4.30           H  
ATOM    812 1HG  ARG A  52      -5.155  17.114 -29.657  1.00  4.30           H  
ATOM    813 2HG  ARG A  52      -4.684  16.588 -28.029  1.00  4.30           H  
ATOM    814 1HD  ARG A  52      -6.864  17.223 -27.187  1.00  4.30           H  
ATOM    815 2HD  ARG A  52      -7.352  17.728 -28.823  1.00  4.30           H  
ATOM    816  HE  ARG A  52      -7.143  14.981 -27.791  1.00  4.30           H  
ATOM    817 1HH1 ARG A  52      -7.270  16.981 -30.723  1.00  4.30           H  
ATOM    818 2HH1 ARG A  52      -7.837  15.647 -31.701  1.00  4.30           H  
ATOM    819 1HH2 ARG A  52      -7.823  13.395 -28.978  1.00  4.30           H  
ATOM    820 2HH2 ARG A  52      -8.161  13.567 -30.714  1.00  4.30           H  
ATOM    821  N   TYR A  53      -2.892  21.142 -27.477  1.00  4.30           N  
ATOM    822  CA  TYR A  53      -2.604  22.565 -27.466  1.00  4.30           C  
ATOM    823  C   TYR A  53      -1.359  22.827 -28.310  1.00  4.30           C  
ATOM    824  O   TYR A  53      -1.320  23.765 -29.105  1.00  4.30           O  
ATOM    825  CB  TYR A  53      -2.435  23.139 -26.072  1.00  4.30           C  
ATOM    826  CG  TYR A  53      -2.244  24.641 -26.168  1.00  4.30           C  
ATOM    827  CD1 TYR A  53      -3.349  25.460 -26.376  1.00  4.30           C  
ATOM    828  CD2 TYR A  53      -1.000  25.203 -26.080  1.00  4.30           C  
ATOM    829  CE1 TYR A  53      -3.190  26.826 -26.499  1.00  4.30           C  
ATOM    830  CE2 TYR A  53      -0.872  26.560 -26.200  1.00  4.30           C  
ATOM    831  CZ  TYR A  53      -1.926  27.362 -26.413  1.00  4.30           C  
ATOM    832  OH  TYR A  53      -1.724  28.729 -26.544  1.00  4.30           O  
ATOM    833  H   TYR A  53      -2.903  20.612 -26.603  1.00  4.30           H  
ATOM    834  HA  TYR A  53      -3.437  23.089 -27.938  1.00  4.30           H  
ATOM    835 1HB  TYR A  53      -3.316  22.924 -25.464  1.00  4.30           H  
ATOM    836 2HB  TYR A  53      -1.565  22.698 -25.583  1.00  4.30           H  
ATOM    837  HD1 TYR A  53      -4.342  25.021 -26.453  1.00  4.30           H  
ATOM    838  HD2 TYR A  53      -0.120  24.577 -25.925  1.00  4.30           H  
ATOM    839  HE1 TYR A  53      -4.053  27.467 -26.671  1.00  4.30           H  
ATOM    840  HE2 TYR A  53       0.072  27.009 -26.146  1.00  4.30           H  
ATOM    841  HH  TYR A  53      -0.782  28.951 -26.323  1.00  4.30           H  
ATOM    842  N   GLU A  54      -0.315  22.018 -28.122  1.00  4.31           N  
ATOM    843  CA  GLU A  54       0.893  22.199 -28.913  1.00  4.31           C  
ATOM    844  C   GLU A  54       0.582  22.137 -30.413  1.00  4.31           C  
ATOM    845  O   GLU A  54       1.128  22.931 -31.187  1.00  4.31           O  
ATOM    846  CB  GLU A  54       1.955  21.170 -28.529  1.00  4.31           C  
ATOM    847  CG  GLU A  54       3.272  21.293 -29.288  1.00  4.31           C  
ATOM    848  CD  GLU A  54       4.327  20.349 -28.765  1.00  4.31           C  
ATOM    849  OE1 GLU A  54       4.786  20.568 -27.662  1.00  4.31           O  
ATOM    850  OE2 GLU A  54       4.670  19.411 -29.450  1.00  4.31           O  
ATOM    851  H   GLU A  54      -0.372  21.271 -27.428  1.00  4.31           H  
ATOM    852  HA  GLU A  54       1.290  23.184 -28.696  1.00  4.31           H  
ATOM    853 1HB  GLU A  54       2.165  21.251 -27.460  1.00  4.31           H  
ATOM    854 2HB  GLU A  54       1.570  20.171 -28.707  1.00  4.31           H  
ATOM    855 1HG  GLU A  54       3.090  21.073 -30.342  1.00  4.31           H  
ATOM    856 2HG  GLU A  54       3.631  22.318 -29.213  1.00  4.31           H  
ATOM    857  N   GLU A  55      -0.303  21.223 -30.835  1.00  4.35           N  
ATOM    858  CA  GLU A  55      -0.675  21.174 -32.247  1.00  4.35           C  
ATOM    859  C   GLU A  55      -1.363  22.484 -32.657  1.00  4.35           C  
ATOM    860  O   GLU A  55      -1.120  22.999 -33.754  1.00  4.35           O  
ATOM    861  CB  GLU A  55      -1.591  19.980 -32.566  1.00  4.35           C  
ATOM    862  CG  GLU A  55      -0.913  18.606 -32.504  1.00  4.35           C  
ATOM    863  CD  GLU A  55      -1.854  17.446 -32.838  1.00  4.35           C  
ATOM    864  OE1 GLU A  55      -3.034  17.674 -32.997  1.00  4.35           O  
ATOM    865  OE2 GLU A  55      -1.379  16.337 -32.943  1.00  4.35           O  
ATOM    866  H   GLU A  55      -0.701  20.561 -30.165  1.00  4.35           H  
ATOM    867  HA  GLU A  55       0.235  21.071 -32.838  1.00  4.35           H  
ATOM    868 1HB  GLU A  55      -2.423  19.967 -31.866  1.00  4.35           H  
ATOM    869 2HB  GLU A  55      -2.008  20.103 -33.564  1.00  4.35           H  
ATOM    870 1HG  GLU A  55      -0.076  18.595 -33.201  1.00  4.35           H  
ATOM    871 2HG  GLU A  55      -0.514  18.465 -31.499  1.00  4.35           H  
ATOM    872  N   GLU A  56      -2.190  23.050 -31.763  1.00  4.42           N  
ATOM    873  CA  GLU A  56      -2.845  24.321 -32.066  1.00  4.42           C  
ATOM    874  C   GLU A  56      -1.777  25.403 -32.245  1.00  4.42           C  
ATOM    875  O   GLU A  56      -1.876  26.222 -33.166  1.00  4.42           O  
ATOM    876  CB  GLU A  56      -3.843  24.719 -30.950  1.00  4.42           C  
ATOM    877  CG  GLU A  56      -5.113  23.842 -30.871  1.00  4.42           C  
ATOM    878  CD  GLU A  56      -6.009  24.115 -29.638  1.00  4.42           C  
ATOM    879  OE1 GLU A  56      -5.593  24.809 -28.730  1.00  4.42           O  
ATOM    880  OE2 GLU A  56      -7.120  23.630 -29.614  1.00  4.42           O  
ATOM    881  H   GLU A  56      -2.379  22.569 -30.884  1.00  4.42           H  
ATOM    882  HA  GLU A  56      -3.393  24.220 -32.999  1.00  4.42           H  
ATOM    883 1HB  GLU A  56      -3.362  24.693 -29.986  1.00  4.42           H  
ATOM    884 2HB  GLU A  56      -4.166  25.745 -31.115  1.00  4.42           H  
ATOM    885 1HG  GLU A  56      -5.700  24.002 -31.773  1.00  4.42           H  
ATOM    886 2HG  GLU A  56      -4.804  22.799 -30.859  1.00  4.42           H  
ATOM    887  N   LEU A  57      -0.718  25.371 -31.417  1.00  4.57           N  
ATOM    888  CA  LEU A  57       0.351  26.359 -31.543  1.00  4.57           C  
ATOM    889  C   LEU A  57       1.059  26.237 -32.872  1.00  4.57           C  
ATOM    890  O   LEU A  57       1.343  27.249 -33.510  1.00  4.57           O  
ATOM    891  CB  LEU A  57       1.426  26.202 -30.461  1.00  4.57           C  
ATOM    892  CG  LEU A  57       1.050  26.549 -29.069  1.00  4.57           C  
ATOM    893  CD1 LEU A  57       2.192  26.164 -28.125  1.00  4.57           C  
ATOM    894  CD2 LEU A  57       0.802  28.014 -29.000  1.00  4.57           C  
ATOM    895  H   LEU A  57      -0.699  24.671 -30.674  1.00  4.57           H  
ATOM    896  HA  LEU A  57      -0.087  27.353 -31.471  1.00  4.57           H  
ATOM    897 1HB  LEU A  57       1.762  25.175 -30.456  1.00  4.57           H  
ATOM    898 2HB  LEU A  57       2.275  26.827 -30.732  1.00  4.57           H  
ATOM    899  HG  LEU A  57       0.155  25.999 -28.786  1.00  4.57           H  
ATOM    900 1HD1 LEU A  57       1.931  26.421 -27.118  1.00  4.57           H  
ATOM    901 2HD1 LEU A  57       2.384  25.102 -28.186  1.00  4.57           H  
ATOM    902 3HD1 LEU A  57       3.090  26.711 -28.410  1.00  4.57           H  
ATOM    903 1HD2 LEU A  57       0.538  28.307 -28.002  1.00  4.57           H  
ATOM    904 2HD2 LEU A  57       1.717  28.518 -29.284  1.00  4.57           H  
ATOM    905 3HD2 LEU A  57      -0.004  28.284 -29.680  1.00  4.57           H  
ATOM    906  N   GLU A  58       1.325  25.002 -33.312  1.00  4.95           N  
ATOM    907  CA  GLU A  58       1.981  24.807 -34.601  1.00  4.95           C  
ATOM    908  C   GLU A  58       1.114  25.371 -35.714  1.00  4.95           C  
ATOM    909  O   GLU A  58       1.602  26.059 -36.617  1.00  4.95           O  
ATOM    910  CB  GLU A  58       2.291  23.335 -34.871  1.00  4.95           C  
ATOM    911  CG  GLU A  58       3.012  23.115 -36.215  1.00  4.95           C  
ATOM    912  CD  GLU A  58       3.437  21.680 -36.487  1.00  4.95           C  
ATOM    913  OE1 GLU A  58       3.239  20.832 -35.650  1.00  4.95           O  
ATOM    914  OE2 GLU A  58       3.955  21.444 -37.564  1.00  4.95           O  
ATOM    915  H   GLU A  58       1.083  24.200 -32.726  1.00  4.95           H  
ATOM    916  HA  GLU A  58       2.922  25.355 -34.593  1.00  4.95           H  
ATOM    917 1HB  GLU A  58       2.914  22.939 -34.069  1.00  4.95           H  
ATOM    918 2HB  GLU A  58       1.362  22.761 -34.879  1.00  4.95           H  
ATOM    919 1HG  GLU A  58       2.339  23.433 -37.012  1.00  4.95           H  
ATOM    920 2HG  GLU A  58       3.890  23.760 -36.250  1.00  4.95           H  
ATOM    921  N   GLY A  59      -0.190  25.116 -35.621  1.00  5.74           N  
ATOM    922  CA  GLY A  59      -1.146  25.622 -36.586  1.00  5.74           C  
ATOM    923  C   GLY A  59      -1.061  27.141 -36.663  1.00  5.74           C  
ATOM    924  O   GLY A  59      -0.862  27.707 -37.744  1.00  5.74           O  
ATOM    925  H   GLY A  59      -0.526  24.528 -34.856  1.00  5.74           H  
ATOM    926 1HA  GLY A  59      -0.947  25.184 -37.563  1.00  5.74           H  
ATOM    927 2HA  GLY A  59      -2.149  25.322 -36.284  1.00  5.74           H  
ATOM    928  N   PHE A  60      -1.194  27.807 -35.510  1.00  7.11           N  
ATOM    929  CA  PHE A  60      -1.154  29.262 -35.497  1.00  7.11           C  
ATOM    930  C   PHE A  60       0.190  29.783 -35.968  1.00  7.11           C  
ATOM    931  O   PHE A  60       0.246  30.738 -36.745  1.00  7.11           O  
ATOM    932  CB  PHE A  60      -1.398  29.803 -34.087  1.00  7.11           C  
ATOM    933  CG  PHE A  60      -2.810  29.709 -33.613  1.00  7.11           C  
ATOM    934  CD1 PHE A  60      -3.132  28.938 -32.505  1.00  7.11           C  
ATOM    935  CD2 PHE A  60      -3.825  30.391 -34.268  1.00  7.11           C  
ATOM    936  CE1 PHE A  60      -4.436  28.844 -32.061  1.00  7.11           C  
ATOM    937  CE2 PHE A  60      -5.133  30.303 -33.825  1.00  7.11           C  
ATOM    938  CZ  PHE A  60      -5.438  29.527 -32.720  1.00  7.11           C  
ATOM    939  H   PHE A  60      -1.343  27.286 -34.645  1.00  7.11           H  
ATOM    940  HA  PHE A  60      -1.927  29.638 -36.164  1.00  7.11           H  
ATOM    941 1HB  PHE A  60      -0.763  29.260 -33.382  1.00  7.11           H  
ATOM    942 2HB  PHE A  60      -1.107  30.842 -34.054  1.00  7.11           H  
ATOM    943  HD1 PHE A  60      -2.339  28.400 -31.987  1.00  7.11           H  
ATOM    944  HD2 PHE A  60      -3.581  31.002 -35.140  1.00  7.11           H  
ATOM    945  HE1 PHE A  60      -4.670  28.230 -31.191  1.00  7.11           H  
ATOM    946  HE2 PHE A  60      -5.924  30.844 -34.346  1.00  7.11           H  
ATOM    947  HZ  PHE A  60      -6.468  29.455 -32.372  1.00  7.11           H  
ATOM    948  N   TYR A  61       1.273  29.120 -35.566  1.00  9.02           N  
ATOM    949  CA  TYR A  61       2.596  29.551 -35.960  1.00  9.02           C  
ATOM    950  C   TYR A  61       2.722  29.604 -37.453  1.00  9.02           C  
ATOM    951  O   TYR A  61       3.107  30.636 -38.006  1.00  9.02           O  
ATOM    952  CB  TYR A  61       3.679  28.612 -35.418  1.00  9.02           C  
ATOM    953  CG  TYR A  61       5.079  28.966 -35.895  1.00  9.02           C  
ATOM    954  CD1 TYR A  61       5.793  29.953 -35.263  1.00  9.02           C  
ATOM    955  CD2 TYR A  61       5.628  28.311 -36.988  1.00  9.02           C  
ATOM    956  CE1 TYR A  61       7.047  30.307 -35.695  1.00  9.02           C  
ATOM    957  CE2 TYR A  61       6.889  28.655 -37.432  1.00  9.02           C  
ATOM    958  CZ  TYR A  61       7.599  29.653 -36.788  1.00  9.02           C  
ATOM    959  OH  TYR A  61       8.858  29.996 -37.229  1.00  9.02           O  
ATOM    960  H   TYR A  61       1.185  28.327 -34.941  1.00  9.02           H  
ATOM    961  HA  TYR A  61       2.752  30.546 -35.585  1.00  9.02           H  
ATOM    962 1HB  TYR A  61       3.668  28.639 -34.327  1.00  9.02           H  
ATOM    963 2HB  TYR A  61       3.462  27.594 -35.720  1.00  9.02           H  
ATOM    964  HD1 TYR A  61       5.363  30.444 -34.424  1.00  9.02           H  
ATOM    965  HD2 TYR A  61       5.065  27.529 -37.495  1.00  9.02           H  
ATOM    966  HE1 TYR A  61       7.600  31.093 -35.179  1.00  9.02           H  
ATOM    967  HE2 TYR A  61       7.323  28.143 -38.291  1.00  9.02           H  
ATOM    968  HH  TYR A  61       9.096  29.442 -37.977  1.00  9.02           H  
ATOM    969  N   ARG A  62       2.376  28.499 -38.114  1.00 10.98           N  
ATOM    970  CA  ARG A  62       2.492  28.402 -39.557  1.00 10.98           C  
ATOM    971  C   ARG A  62       1.593  29.388 -40.295  1.00 10.98           C  
ATOM    972  O   ARG A  62       1.997  29.958 -41.310  1.00 10.98           O  
ATOM    973  CB  ARG A  62       2.170  26.986 -40.008  1.00 10.98           C  
ATOM    974  CG  ARG A  62       3.231  25.937 -39.648  1.00 10.98           C  
ATOM    975  CD  ARG A  62       2.860  24.579 -40.146  1.00 10.98           C  
ATOM    976  NE  ARG A  62       3.835  23.554 -39.762  1.00 10.98           N  
ATOM    977  CZ  ARG A  62       4.976  23.282 -40.404  1.00 10.98           C  
ATOM    978  NH1 ARG A  62       5.337  23.953 -41.481  1.00 10.98           N  
ATOM    979  NH2 ARG A  62       5.722  22.319 -39.923  1.00 10.98           N  
ATOM    980  H   ARG A  62       2.040  27.689 -37.588  1.00 10.98           H  
ATOM    981  HA  ARG A  62       3.527  28.618 -39.823  1.00 10.98           H  
ATOM    982 1HB  ARG A  62       1.232  26.673 -39.540  1.00 10.98           H  
ATOM    983 2HB  ARG A  62       2.024  26.969 -41.085  1.00 10.98           H  
ATOM    984 1HG  ARG A  62       4.188  26.219 -40.086  1.00 10.98           H  
ATOM    985 2HG  ARG A  62       3.330  25.884 -38.561  1.00 10.98           H  
ATOM    986 1HD  ARG A  62       1.895  24.301 -39.718  1.00 10.98           H  
ATOM    987 2HD  ARG A  62       2.786  24.592 -41.230  1.00 10.98           H  
ATOM    988  HE  ARG A  62       3.646  22.967 -38.936  1.00 10.98           H  
ATOM    989 1HH1 ARG A  62       4.747  24.691 -41.837  1.00 10.98           H  
ATOM    990 2HH1 ARG A  62       6.203  23.729 -41.948  1.00 10.98           H  
ATOM    991 1HH2 ARG A  62       5.382  21.826 -39.082  1.00 10.98           H  
ATOM    992 2HH2 ARG A  62       6.591  22.067 -40.364  1.00 10.98           H  
ATOM    993  N   LYS A  63       0.380  29.610 -39.787  1.00 12.17           N  
ATOM    994  CA  LYS A  63      -0.547  30.530 -40.438  1.00 12.17           C  
ATOM    995  C   LYS A  63      -0.130  31.996 -40.327  1.00 12.17           C  
ATOM    996  O   LYS A  63      -0.293  32.765 -41.280  1.00 12.17           O  
ATOM    997  CB  LYS A  63      -1.950  30.366 -39.854  1.00 12.17           C  
ATOM    998  CG  LYS A  63      -2.650  29.064 -40.226  1.00 12.17           C  
ATOM    999  CD  LYS A  63      -4.022  28.972 -39.573  1.00 12.17           C  
ATOM   1000  CE  LYS A  63      -4.725  27.672 -39.938  1.00 12.17           C  
ATOM   1001  NZ  LYS A  63      -6.066  27.563 -39.294  1.00 12.17           N  
ATOM   1002  H   LYS A  63       0.078  29.108 -38.948  1.00 12.17           H  
ATOM   1003  HA  LYS A  63      -0.582  30.278 -41.497  1.00 12.17           H  
ATOM   1004 1HB  LYS A  63      -1.881  30.401 -38.762  1.00 12.17           H  
ATOM   1005 2HB  LYS A  63      -2.575  31.202 -40.167  1.00 12.17           H  
ATOM   1006 1HG  LYS A  63      -2.766  29.012 -41.308  1.00 12.17           H  
ATOM   1007 2HG  LYS A  63      -2.042  28.221 -39.905  1.00 12.17           H  
ATOM   1008 1HD  LYS A  63      -3.900  29.015 -38.487  1.00 12.17           H  
ATOM   1009 2HD  LYS A  63      -4.635  29.816 -39.887  1.00 12.17           H  
ATOM   1010 1HE  LYS A  63      -4.845  27.624 -41.019  1.00 12.17           H  
ATOM   1011 2HE  LYS A  63      -4.107  26.833 -39.612  1.00 12.17           H  
ATOM   1012 1HZ  LYS A  63      -6.497  26.689 -39.559  1.00 12.17           H  
ATOM   1013 2HZ  LYS A  63      -5.962  27.596 -38.291  1.00 12.17           H  
ATOM   1014 3HZ  LYS A  63      -6.648  28.330 -39.597  1.00 12.17           H  
ATOM   1015  N   GLU A  64       0.402  32.377 -39.165  1.00 11.97           N  
ATOM   1016  CA  GLU A  64       0.757  33.763 -38.889  1.00 11.97           C  
ATOM   1017  C   GLU A  64       2.244  34.098 -39.072  1.00 11.97           C  
ATOM   1018  O   GLU A  64       2.596  35.264 -39.262  1.00 11.97           O  
ATOM   1019  CB  GLU A  64       0.331  34.094 -37.458  1.00 11.97           C  
ATOM   1020  CG  GLU A  64      -1.189  33.921 -37.202  1.00 11.97           C  
ATOM   1021  CD  GLU A  64      -2.062  34.909 -37.948  1.00 11.97           C  
ATOM   1022  OE1 GLU A  64      -1.637  36.023 -38.142  1.00 11.97           O  
ATOM   1023  OE2 GLU A  64      -3.161  34.548 -38.308  1.00 11.97           O  
ATOM   1024  H   GLU A  64       0.511  31.687 -38.420  1.00 11.97           H  
ATOM   1025  HA  GLU A  64       0.190  34.393 -39.572  1.00 11.97           H  
ATOM   1026 1HB  GLU A  64       0.865  33.438 -36.768  1.00 11.97           H  
ATOM   1027 2HB  GLU A  64       0.611  35.118 -37.216  1.00 11.97           H  
ATOM   1028 1HG  GLU A  64      -1.467  32.912 -37.512  1.00 11.97           H  
ATOM   1029 2HG  GLU A  64      -1.394  33.996 -36.143  1.00 11.97           H  
ATOM   1030  N   GLY A  65       3.121  33.096 -38.971  1.00 10.51           N  
ATOM   1031  CA  GLY A  65       4.569  33.305 -39.003  1.00 10.51           C  
ATOM   1032  C   GLY A  65       5.045  33.867 -37.664  1.00 10.51           C  
ATOM   1033  O   GLY A  65       6.033  34.605 -37.596  1.00 10.51           O  
ATOM   1034  H   GLY A  65       2.788  32.152 -38.836  1.00 10.51           H  
ATOM   1035 1HA  GLY A  65       5.065  32.353 -39.201  1.00 10.51           H  
ATOM   1036 2HA  GLY A  65       4.826  33.988 -39.810  1.00 10.51           H  
ATOM   1037  N   LYS A  66       4.286  33.566 -36.612  1.00  8.54           N  
ATOM   1038  CA  LYS A  66       4.571  34.102 -35.279  1.00  8.54           C  
ATOM   1039  C   LYS A  66       4.532  33.039 -34.184  1.00  8.54           C  
ATOM   1040  O   LYS A  66       3.722  32.128 -34.260  1.00  8.54           O  
ATOM   1041  CB  LYS A  66       3.532  35.173 -34.942  1.00  8.54           C  
ATOM   1042  CG  LYS A  66       3.551  36.382 -35.857  1.00  8.54           C  
ATOM   1043  CD  LYS A  66       2.529  37.417 -35.438  1.00  8.54           C  
ATOM   1044  CE  LYS A  66       2.527  38.596 -36.402  1.00  8.54           C  
ATOM   1045  NZ  LYS A  66       1.522  39.628 -36.019  1.00  8.54           N  
ATOM   1046  H   LYS A  66       3.532  32.900 -36.779  1.00  8.54           H  
ATOM   1047  HA  LYS A  66       5.554  34.555 -35.325  1.00  8.54           H  
ATOM   1048 1HB  LYS A  66       2.539  34.738 -35.015  1.00  8.54           H  
ATOM   1049 2HB  LYS A  66       3.663  35.509 -33.912  1.00  8.54           H  
ATOM   1050 1HG  LYS A  66       4.546  36.827 -35.855  1.00  8.54           H  
ATOM   1051 2HG  LYS A  66       3.315  36.073 -36.873  1.00  8.54           H  
ATOM   1052 1HD  LYS A  66       1.534  36.966 -35.424  1.00  8.54           H  
ATOM   1053 2HD  LYS A  66       2.761  37.775 -34.435  1.00  8.54           H  
ATOM   1054 1HE  LYS A  66       3.516  39.050 -36.412  1.00  8.54           H  
ATOM   1055 2HE  LYS A  66       2.294  38.231 -37.405  1.00  8.54           H  
ATOM   1056 1HZ  LYS A  66       1.550  40.389 -36.682  1.00  8.54           H  
ATOM   1057 2HZ  LYS A  66       0.599  39.211 -36.020  1.00  8.54           H  
ATOM   1058 3HZ  LYS A  66       1.732  39.978 -35.095  1.00  8.54           H  
ATOM   1059  N   PRO A  67       5.382  33.112 -33.150  1.00  6.77           N  
ATOM   1060  CA  PRO A  67       5.347  32.238 -31.992  1.00  6.77           C  
ATOM   1061  C   PRO A  67       4.167  32.576 -31.098  1.00  6.77           C  
ATOM   1062  O   PRO A  67       3.790  33.743 -30.985  1.00  6.77           O  
ATOM   1063  CB  PRO A  67       6.687  32.537 -31.315  1.00  6.77           C  
ATOM   1064  CG  PRO A  67       7.007  33.965 -31.716  1.00  6.77           C  
ATOM   1065  CD  PRO A  67       6.455  34.119 -33.123  1.00  6.77           C  
ATOM   1066  HA  PRO A  67       5.294  31.191 -32.315  1.00  6.77           H  
ATOM   1067 1HB  PRO A  67       6.586  32.413 -30.225  1.00  6.77           H  
ATOM   1068 2HB  PRO A  67       7.446  31.817 -31.652  1.00  6.77           H  
ATOM   1069 1HG  PRO A  67       6.544  34.665 -31.003  1.00  6.77           H  
ATOM   1070 2HG  PRO A  67       8.093  34.137 -31.665  1.00  6.77           H  
ATOM   1071 1HD  PRO A  67       6.051  35.137 -33.229  1.00  6.77           H  
ATOM   1072 2HD  PRO A  67       7.229  33.887 -33.873  1.00  6.77           H  
ATOM   1073  N   TYR A  68       3.644  31.570 -30.400  1.00  5.60           N  
ATOM   1074  CA  TYR A  68       2.584  31.773 -29.415  1.00  5.60           C  
ATOM   1075  C   TYR A  68       2.901  31.067 -28.094  1.00  5.60           C  
ATOM   1076  O   TYR A  68       3.650  30.092 -28.060  1.00  5.60           O  
ATOM   1077  CB  TYR A  68       1.217  31.395 -30.000  1.00  5.60           C  
ATOM   1078  CG  TYR A  68       0.797  32.316 -31.133  1.00  5.60           C  
ATOM   1079  CD1 TYR A  68       1.107  32.031 -32.461  1.00  5.60           C  
ATOM   1080  CD2 TYR A  68       0.127  33.483 -30.821  1.00  5.60           C  
ATOM   1081  CE1 TYR A  68       0.741  32.922 -33.456  1.00  5.60           C  
ATOM   1082  CE2 TYR A  68      -0.232  34.365 -31.810  1.00  5.60           C  
ATOM   1083  CZ  TYR A  68       0.071  34.097 -33.117  1.00  5.60           C  
ATOM   1084  OH  TYR A  68      -0.285  35.001 -34.084  1.00  5.60           O  
ATOM   1085  H   TYR A  68       3.990  30.634 -30.554  1.00  5.60           H  
ATOM   1086  HA  TYR A  68       2.536  32.839 -29.189  1.00  5.60           H  
ATOM   1087 1HB  TYR A  68       1.263  30.401 -30.409  1.00  5.60           H  
ATOM   1088 2HB  TYR A  68       0.452  31.411 -29.224  1.00  5.60           H  
ATOM   1089  HD1 TYR A  68       1.643  31.116 -32.721  1.00  5.60           H  
ATOM   1090  HD2 TYR A  68      -0.108  33.710 -29.781  1.00  5.60           H  
ATOM   1091  HE1 TYR A  68       0.990  32.703 -34.496  1.00  5.60           H  
ATOM   1092  HE2 TYR A  68      -0.753  35.287 -31.551  1.00  5.60           H  
ATOM   1093  HH  TYR A  68      -0.018  34.666 -34.948  1.00  5.60           H  
ATOM   1094  N   LYS A  69       2.340  31.591 -27.007  1.00  5.00           N  
ATOM   1095  CA  LYS A  69       2.575  31.085 -25.653  1.00  5.00           C  
ATOM   1096  C   LYS A  69       1.928  29.742 -25.331  1.00  5.00           C  
ATOM   1097  O   LYS A  69       0.805  29.451 -25.754  1.00  5.00           O  
ATOM   1098  CB  LYS A  69       2.089  32.115 -24.634  1.00  5.00           C  
ATOM   1099  CG  LYS A  69       2.889  33.412 -24.616  1.00  5.00           C  
ATOM   1100  CD  LYS A  69       2.364  34.374 -23.553  1.00  5.00           C  
ATOM   1101  CE  LYS A  69       3.162  35.677 -23.535  1.00  5.00           C  
ATOM   1102  NZ  LYS A  69       2.643  36.636 -22.516  1.00  5.00           N  
ATOM   1103  H   LYS A  69       1.731  32.388 -27.121  1.00  5.00           H  
ATOM   1104  HA  LYS A  69       3.652  30.964 -25.531  1.00  5.00           H  
ATOM   1105 1HB  LYS A  69       1.048  32.365 -24.839  1.00  5.00           H  
ATOM   1106 2HB  LYS A  69       2.130  31.686 -23.635  1.00  5.00           H  
ATOM   1107 1HG  LYS A  69       3.937  33.189 -24.409  1.00  5.00           H  
ATOM   1108 2HG  LYS A  69       2.826  33.891 -25.593  1.00  5.00           H  
ATOM   1109 1HD  LYS A  69       1.317  34.604 -23.759  1.00  5.00           H  
ATOM   1110 2HD  LYS A  69       2.427  33.904 -22.571  1.00  5.00           H  
ATOM   1111 1HE  LYS A  69       4.203  35.454 -23.312  1.00  5.00           H  
ATOM   1112 2HE  LYS A  69       3.103  36.144 -24.519  1.00  5.00           H  
ATOM   1113 1HZ  LYS A  69       3.195  37.482 -22.536  1.00  5.00           H  
ATOM   1114 2HZ  LYS A  69       1.679  36.858 -22.721  1.00  5.00           H  
ATOM   1115 3HZ  LYS A  69       2.704  36.218 -21.599  1.00  5.00           H  
ATOM   1116  N   ARG A  70       2.618  28.962 -24.486  1.00  4.78           N  
ATOM   1117  CA  ARG A  70       2.110  27.675 -24.004  1.00  4.78           C  
ATOM   1118  C   ARG A  70       1.187  27.811 -22.791  1.00  4.78           C  
ATOM   1119  O   ARG A  70       0.525  26.849 -22.393  1.00  4.78           O  
ATOM   1120  CB  ARG A  70       3.251  26.740 -23.636  1.00  4.78           C  
ATOM   1121  CG  ARG A  70       4.131  26.311 -24.802  1.00  4.78           C  
ATOM   1122  CD  ARG A  70       5.224  25.393 -24.374  1.00  4.78           C  
ATOM   1123  NE  ARG A  70       4.724  24.070 -23.983  1.00  4.78           N  
ATOM   1124  CZ  ARG A  70       4.570  23.031 -24.843  1.00  4.78           C  
ATOM   1125  NH1 ARG A  70       4.878  23.171 -26.112  1.00  4.78           N  
ATOM   1126  NH2 ARG A  70       4.123  21.860 -24.429  1.00  4.78           N  
ATOM   1127  H   ARG A  70       3.538  29.259 -24.189  1.00  4.78           H  
ATOM   1128  HA  ARG A  70       1.570  27.209 -24.805  1.00  4.78           H  
ATOM   1129 1HB  ARG A  70       3.888  27.216 -22.893  1.00  4.78           H  
ATOM   1130 2HB  ARG A  70       2.841  25.835 -23.186  1.00  4.78           H  
ATOM   1131 1HG  ARG A  70       3.524  25.779 -25.524  1.00  4.78           H  
ATOM   1132 2HG  ARG A  70       4.572  27.190 -25.275  1.00  4.78           H  
ATOM   1133 1HD  ARG A  70       5.927  25.260 -25.196  1.00  4.78           H  
ATOM   1134 2HD  ARG A  70       5.745  25.823 -23.519  1.00  4.78           H  
ATOM   1135  HE  ARG A  70       4.481  23.917 -23.012  1.00  4.78           H  
ATOM   1136 1HH1 ARG A  70       5.229  24.050 -26.459  1.00  4.78           H  
ATOM   1137 2HH1 ARG A  70       4.769  22.362 -26.746  1.00  4.78           H  
ATOM   1138 1HH2 ARG A  70       3.865  21.688 -23.447  1.00  4.78           H  
ATOM   1139 2HH2 ARG A  70       4.034  21.097 -25.093  1.00  4.78           H  
ATOM   1140  N   LYS A  71       1.113  29.011 -22.218  1.00  4.75           N  
ATOM   1141  CA  LYS A  71       0.318  29.230 -21.011  1.00  4.75           C  
ATOM   1142  C   LYS A  71      -1.120  28.758 -21.146  1.00  4.75           C  
ATOM   1143  O   LYS A  71      -1.646  28.129 -20.231  1.00  4.75           O  
ATOM   1144  CB  LYS A  71       0.309  30.701 -20.611  1.00  4.75           C  
ATOM   1145  CG  LYS A  71      -0.488  30.962 -19.336  1.00  4.75           C  
ATOM   1146  CD  LYS A  71      -0.442  32.416 -18.908  1.00  4.75           C  
ATOM   1147  CE  LYS A  71      -1.287  32.642 -17.657  1.00  4.75           C  
ATOM   1148  NZ  LYS A  71      -1.251  34.064 -17.216  1.00  4.75           N  
ATOM   1149  H   LYS A  71       1.649  29.771 -22.608  1.00  4.75           H  
ATOM   1150  HA  LYS A  71       0.774  28.663 -20.198  1.00  4.75           H  
ATOM   1151 1HB  LYS A  71       1.331  31.046 -20.454  1.00  4.75           H  
ATOM   1152 2HB  LYS A  71      -0.123  31.298 -21.416  1.00  4.75           H  
ATOM   1153 1HG  LYS A  71      -1.530  30.680 -19.503  1.00  4.75           H  
ATOM   1154 2HG  LYS A  71      -0.089  30.346 -18.532  1.00  4.75           H  
ATOM   1155 1HD  LYS A  71       0.589  32.704 -18.699  1.00  4.75           H  
ATOM   1156 2HD  LYS A  71      -0.823  33.045 -19.712  1.00  4.75           H  
ATOM   1157 1HE  LYS A  71      -2.319  32.361 -17.868  1.00  4.75           H  
ATOM   1158 2HE  LYS A  71      -0.908  32.012 -16.852  1.00  4.75           H  
ATOM   1159 1HZ  LYS A  71      -1.818  34.175 -16.388  1.00  4.75           H  
ATOM   1160 2HZ  LYS A  71      -0.297  34.327 -17.008  1.00  4.75           H  
ATOM   1161 3HZ  LYS A  71      -1.610  34.654 -17.952  1.00  4.75           H  
ATOM   1162  N   LYS A  72      -1.755  29.028 -22.284  1.00  4.73           N  
ATOM   1163  CA  LYS A  72      -3.137  28.608 -22.472  1.00  4.73           C  
ATOM   1164  C   LYS A  72      -3.269  27.085 -22.452  1.00  4.73           C  
ATOM   1165  O   LYS A  72      -4.323  26.558 -22.089  1.00  4.73           O  
ATOM   1166  CB  LYS A  72      -3.711  29.195 -23.750  1.00  4.73           C  
ATOM   1167  CG  LYS A  72      -3.950  30.689 -23.699  1.00  4.73           C  
ATOM   1168  CD  LYS A  72      -4.502  31.196 -25.021  1.00  4.73           C  
ATOM   1169  CE  LYS A  72      -4.738  32.701 -24.987  1.00  4.73           C  
ATOM   1170  NZ  LYS A  72      -5.243  33.211 -26.289  1.00  4.73           N  
ATOM   1171  H   LYS A  72      -1.277  29.531 -23.019  1.00  4.73           H  
ATOM   1172  HA  LYS A  72      -3.724  29.000 -21.643  1.00  4.73           H  
ATOM   1173 1HB  LYS A  72      -3.027  29.030 -24.535  1.00  4.73           H  
ATOM   1174 2HB  LYS A  72      -4.642  28.692 -24.007  1.00  4.73           H  
ATOM   1175 1HG  LYS A  72      -4.656  30.919 -22.902  1.00  4.73           H  
ATOM   1176 2HG  LYS A  72      -3.008  31.196 -23.487  1.00  4.73           H  
ATOM   1177 1HD  LYS A  72      -3.794  30.960 -25.821  1.00  4.73           H  
ATOM   1178 2HD  LYS A  72      -5.445  30.694 -25.236  1.00  4.73           H  
ATOM   1179 1HE  LYS A  72      -5.465  32.931 -24.211  1.00  4.73           H  
ATOM   1180 2HE  LYS A  72      -3.799  33.203 -24.752  1.00  4.73           H  
ATOM   1181 1HZ  LYS A  72      -5.385  34.209 -26.229  1.00  4.73           H  
ATOM   1182 2HZ  LYS A  72      -4.566  33.010 -27.014  1.00  4.73           H  
ATOM   1183 3HZ  LYS A  72      -6.118  32.760 -26.513  1.00  4.73           H  
ATOM   1184  N   GLY A  73      -2.212  26.370 -22.850  1.00  4.65           N  
ATOM   1185  CA  GLY A  73      -2.234  24.920 -22.836  1.00  4.65           C  
ATOM   1186  C   GLY A  73      -2.342  24.483 -21.404  1.00  4.65           C  
ATOM   1187  O   GLY A  73      -3.105  23.576 -21.066  1.00  4.65           O  
ATOM   1188  H   GLY A  73      -1.346  26.832 -23.101  1.00  4.65           H  
ATOM   1189 1HA  GLY A  73      -3.084  24.550 -23.407  1.00  4.65           H  
ATOM   1190 2HA  GLY A  73      -1.318  24.530 -23.275  1.00  4.65           H  
ATOM   1191  N   PHE A  74      -1.607  25.180 -20.545  1.00  4.56           N  
ATOM   1192  CA  PHE A  74      -1.625  24.853 -19.136  1.00  4.56           C  
ATOM   1193  C   PHE A  74      -2.971  25.202 -18.547  1.00  4.56           C  
ATOM   1194  O   PHE A  74      -3.502  24.433 -17.751  1.00  4.56           O  
ATOM   1195  CB  PHE A  74      -0.481  25.543 -18.410  1.00  4.56           C  
ATOM   1196  CG  PHE A  74       0.813  24.870 -18.709  1.00  4.56           C  
ATOM   1197  CD1 PHE A  74       1.685  25.389 -19.653  1.00  4.56           C  
ATOM   1198  CD2 PHE A  74       1.157  23.700 -18.059  1.00  4.56           C  
ATOM   1199  CE1 PHE A  74       2.871  24.749 -19.949  1.00  4.56           C  
ATOM   1200  CE2 PHE A  74       2.341  23.052 -18.348  1.00  4.56           C  
ATOM   1201  CZ  PHE A  74       3.199  23.576 -19.297  1.00  4.56           C  
ATOM   1202  H   PHE A  74      -1.003  25.922 -20.909  1.00  4.56           H  
ATOM   1203  HA  PHE A  74      -1.480  23.783 -19.031  1.00  4.56           H  
ATOM   1204 1HB  PHE A  74      -0.414  26.582 -18.713  1.00  4.56           H  
ATOM   1205 2HB  PHE A  74      -0.651  25.516 -17.341  1.00  4.56           H  
ATOM   1206  HD1 PHE A  74       1.417  26.307 -20.166  1.00  4.56           H  
ATOM   1207  HD2 PHE A  74       0.474  23.286 -17.313  1.00  4.56           H  
ATOM   1208  HE1 PHE A  74       3.542  25.165 -20.697  1.00  4.56           H  
ATOM   1209  HE2 PHE A  74       2.600  22.126 -17.834  1.00  4.56           H  
ATOM   1210  HZ  PHE A  74       4.132  23.061 -19.531  1.00  4.56           H  
ATOM   1211  N   MET A  75      -3.586  26.295 -19.005  1.00  4.47           N  
ATOM   1212  CA  MET A  75      -4.895  26.624 -18.465  1.00  4.47           C  
ATOM   1213  C   MET A  75      -5.873  25.501 -18.827  1.00  4.47           C  
ATOM   1214  O   MET A  75      -6.682  25.084 -17.994  1.00  4.47           O  
ATOM   1215  CB  MET A  75      -5.424  27.939 -19.030  1.00  4.47           C  
ATOM   1216  CG  MET A  75      -4.603  29.174 -18.683  1.00  4.47           C  
ATOM   1217  SD  MET A  75      -4.407  29.452 -16.944  1.00  4.47           S  
ATOM   1218  CE  MET A  75      -2.773  28.757 -16.779  1.00  4.47           C  
ATOM   1219  H   MET A  75      -3.106  26.907 -19.666  1.00  4.47           H  
ATOM   1220  HA  MET A  75      -4.829  26.688 -17.380  1.00  4.47           H  
ATOM   1221 1HB  MET A  75      -5.472  27.866 -20.115  1.00  4.47           H  
ATOM   1222 2HB  MET A  75      -6.442  28.101 -18.673  1.00  4.47           H  
ATOM   1223 1HG  MET A  75      -3.620  29.072 -19.117  1.00  4.47           H  
ATOM   1224 2HG  MET A  75      -5.072  30.053 -19.121  1.00  4.47           H  
ATOM   1225 1HE  MET A  75      -2.446  28.845 -15.750  1.00  4.47           H  
ATOM   1226 2HE  MET A  75      -2.792  27.712 -17.072  1.00  4.47           H  
ATOM   1227 3HE  MET A  75      -2.085  29.291 -17.424  1.00  4.47           H  
ATOM   1228  N   LYS A  76      -5.751  24.958 -20.054  1.00  4.41           N  
ATOM   1229  CA  LYS A  76      -6.623  23.863 -20.467  1.00  4.41           C  
ATOM   1230  C   LYS A  76      -6.374  22.630 -19.604  1.00  4.41           C  
ATOM   1231  O   LYS A  76      -7.304  21.896 -19.272  1.00  4.41           O  
ATOM   1232  CB  LYS A  76      -6.464  23.530 -21.962  1.00  4.41           C  
ATOM   1233  CG  LYS A  76      -7.040  24.599 -22.915  1.00  4.41           C  
ATOM   1234  CD  LYS A  76      -6.905  24.221 -24.416  1.00  4.41           C  
ATOM   1235  CE  LYS A  76      -7.563  25.308 -25.302  1.00  4.41           C  
ATOM   1236  NZ  LYS A  76      -7.575  24.972 -26.785  1.00  4.41           N  
ATOM   1237  H   LYS A  76      -5.074  25.344 -20.715  1.00  4.41           H  
ATOM   1238  HA  LYS A  76      -7.657  24.174 -20.307  1.00  4.41           H  
ATOM   1239 1HB  LYS A  76      -5.406  23.407 -22.195  1.00  4.41           H  
ATOM   1240 2HB  LYS A  76      -6.958  22.587 -22.176  1.00  4.41           H  
ATOM   1241 1HG  LYS A  76      -8.095  24.749 -22.683  1.00  4.41           H  
ATOM   1242 2HG  LYS A  76      -6.520  25.538 -22.744  1.00  4.41           H  
ATOM   1243 1HD  LYS A  76      -5.846  24.140 -24.674  1.00  4.41           H  
ATOM   1244 2HD  LYS A  76      -7.383  23.261 -24.606  1.00  4.41           H  
ATOM   1245 1HE  LYS A  76      -8.590  25.438 -24.969  1.00  4.41           H  
ATOM   1246 2HE  LYS A  76      -7.025  26.247 -25.162  1.00  4.41           H  
ATOM   1247 1HZ  LYS A  76      -8.028  25.713 -27.291  1.00  4.41           H  
ATOM   1248 2HZ  LYS A  76      -6.641  24.858 -27.193  1.00  4.41           H  
ATOM   1249 3HZ  LYS A  76      -8.084  24.117 -26.943  1.00  4.41           H  
ATOM   1250  N   LEU A  77      -5.123  22.400 -19.204  1.00  4.40           N  
ATOM   1251  CA  LEU A  77      -4.853  21.267 -18.331  1.00  4.40           C  
ATOM   1252  C   LEU A  77      -5.477  21.498 -16.963  1.00  4.40           C  
ATOM   1253  O   LEU A  77      -6.074  20.609 -16.370  1.00  4.40           O  
ATOM   1254  CB  LEU A  77      -3.353  21.090 -18.097  1.00  4.40           C  
ATOM   1255  CG  LEU A  77      -2.565  20.717 -19.282  1.00  4.40           C  
ATOM   1256  CD1 LEU A  77      -1.085  20.679 -18.916  1.00  4.40           C  
ATOM   1257  CD2 LEU A  77      -3.061  19.460 -19.774  1.00  4.40           C  
ATOM   1258  H   LEU A  77      -4.365  23.001 -19.533  1.00  4.40           H  
ATOM   1259  HA  LEU A  77      -5.276  20.368 -18.775  1.00  4.40           H  
ATOM   1260 1HB  LEU A  77      -2.947  22.017 -17.705  1.00  4.40           H  
ATOM   1261 2HB  LEU A  77      -3.211  20.314 -17.348  1.00  4.40           H  
ATOM   1262  HG  LEU A  77      -2.694  21.460 -20.048  1.00  4.40           H  
ATOM   1263 1HD1 LEU A  77      -0.489  20.424 -19.782  1.00  4.40           H  
ATOM   1264 2HD1 LEU A  77      -0.783  21.645 -18.556  1.00  4.40           H  
ATOM   1265 3HD1 LEU A  77      -0.923  19.938 -18.138  1.00  4.40           H  
ATOM   1266 1HD2 LEU A  77      -2.510  19.189 -20.651  1.00  4.40           H  
ATOM   1267 2HD2 LEU A  77      -2.940  18.718 -19.017  1.00  4.40           H  
ATOM   1268 3HD2 LEU A  77      -4.108  19.562 -20.013  1.00  4.40           H  
ATOM   1269  N   PHE A  78      -5.394  22.729 -16.477  1.00  4.45           N  
ATOM   1270  CA  PHE A  78      -5.900  23.058 -15.155  1.00  4.45           C  
ATOM   1271  C   PHE A  78      -7.406  22.831 -15.100  1.00  4.45           C  
ATOM   1272  O   PHE A  78      -7.918  22.251 -14.139  1.00  4.45           O  
ATOM   1273  CB  PHE A  78      -5.526  24.493 -14.798  1.00  4.45           C  
ATOM   1274  CG  PHE A  78      -4.021  24.654 -14.680  1.00  4.45           C  
ATOM   1275  CD1 PHE A  78      -3.203  23.531 -14.583  1.00  4.45           C  
ATOM   1276  CD2 PHE A  78      -3.420  25.901 -14.687  1.00  4.45           C  
ATOM   1277  CE1 PHE A  78      -1.831  23.654 -14.504  1.00  4.45           C  
ATOM   1278  CE2 PHE A  78      -2.041  26.021 -14.603  1.00  4.45           C  
ATOM   1279  CZ  PHE A  78      -1.251  24.897 -14.514  1.00  4.45           C  
ATOM   1280  H   PHE A  78      -4.910  23.442 -17.020  1.00  4.45           H  
ATOM   1281  HA  PHE A  78      -5.433  22.395 -14.427  1.00  4.45           H  
ATOM   1282 1HB  PHE A  78      -5.892  25.174 -15.560  1.00  4.45           H  
ATOM   1283 2HB  PHE A  78      -5.986  24.771 -13.845  1.00  4.45           H  
ATOM   1284  HD1 PHE A  78      -3.660  22.544 -14.580  1.00  4.45           H  
ATOM   1285  HD2 PHE A  78      -4.045  26.791 -14.764  1.00  4.45           H  
ATOM   1286  HE1 PHE A  78      -1.208  22.763 -14.433  1.00  4.45           H  
ATOM   1287  HE2 PHE A  78      -1.576  27.002 -14.608  1.00  4.45           H  
ATOM   1288  HZ  PHE A  78      -0.168  24.995 -14.450  1.00  4.45           H  
ATOM   1289  N   ASP A  79      -8.100  23.165 -16.193  1.00  4.58           N  
ATOM   1290  CA  ASP A  79      -9.548  22.972 -16.304  1.00  4.58           C  
ATOM   1291  C   ASP A  79      -9.974  21.499 -16.139  1.00  4.58           C  
ATOM   1292  O   ASP A  79     -11.144  21.219 -15.882  1.00  4.58           O  
ATOM   1293  CB  ASP A  79     -10.085  23.499 -17.645  1.00  4.58           C  
ATOM   1294  CG  ASP A  79     -10.155  25.053 -17.770  1.00  4.58           C  
ATOM   1295  OD1 ASP A  79     -10.010  25.739 -16.781  1.00  4.58           O  
ATOM   1296  OD2 ASP A  79     -10.392  25.521 -18.866  1.00  4.58           O  
ATOM   1297  H   ASP A  79      -7.604  23.631 -16.958  1.00  4.58           H  
ATOM   1298  HA  ASP A  79     -10.022  23.546 -15.507  1.00  4.58           H  
ATOM   1299 1HB  ASP A  79      -9.449  23.122 -18.447  1.00  4.58           H  
ATOM   1300 2HB  ASP A  79     -11.082  23.095 -17.811  1.00  4.58           H  
ATOM   1301  N   LEU A  80      -9.042  20.551 -16.306  1.00  4.75           N  
ATOM   1302  CA  LEU A  80      -9.343  19.130 -16.164  1.00  4.75           C  
ATOM   1303  C   LEU A  80      -9.467  18.751 -14.691  1.00  4.75           C  
ATOM   1304  O   LEU A  80     -10.033  17.706 -14.355  1.00  4.75           O  
ATOM   1305  CB  LEU A  80      -8.200  18.277 -16.724  1.00  4.75           C  
ATOM   1306  CG  LEU A  80      -7.898  18.376 -18.202  1.00  4.75           C  
ATOM   1307  CD1 LEU A  80      -6.626  17.558 -18.479  1.00  4.75           C  
ATOM   1308  CD2 LEU A  80      -9.086  17.870 -18.994  1.00  4.75           C  
ATOM   1309  H   LEU A  80      -8.074  20.803 -16.500  1.00  4.75           H  
ATOM   1310  HA  LEU A  80     -10.276  18.910 -16.676  1.00  4.75           H  
ATOM   1311 1HB  LEU A  80      -7.304  18.533 -16.196  1.00  4.75           H  
ATOM   1312 2HB  LEU A  80      -8.420  17.230 -16.508  1.00  4.75           H  
ATOM   1313  HG  LEU A  80      -7.698  19.416 -18.470  1.00  4.75           H  
ATOM   1314 1HD1 LEU A  80      -6.370  17.617 -19.523  1.00  4.75           H  
ATOM   1315 2HD1 LEU A  80      -5.806  17.963 -17.882  1.00  4.75           H  
ATOM   1316 3HD1 LEU A  80      -6.793  16.513 -18.204  1.00  4.75           H  
ATOM   1317 1HD2 LEU A  80      -8.884  17.930 -20.053  1.00  4.75           H  
ATOM   1318 2HD2 LEU A  80      -9.285  16.836 -18.725  1.00  4.75           H  
ATOM   1319 3HD2 LEU A  80      -9.959  18.478 -18.761  1.00  4.75           H  
ATOM   1320  N   PHE A  81      -8.874  19.568 -13.817  1.00  4.92           N  
ATOM   1321  CA  PHE A  81      -8.800  19.262 -12.399  1.00  4.92           C  
ATOM   1322  C   PHE A  81      -9.484  20.299 -11.500  1.00  4.92           C  
ATOM   1323  O   PHE A  81      -9.839  19.984 -10.362  1.00  4.92           O  
ATOM   1324  CB  PHE A  81      -7.326  19.151 -12.037  1.00  4.92           C  
ATOM   1325  CG  PHE A  81      -6.634  18.144 -12.922  1.00  4.92           C  
ATOM   1326  CD1 PHE A  81      -5.635  18.533 -13.820  1.00  4.92           C  
ATOM   1327  CD2 PHE A  81      -7.009  16.823 -12.893  1.00  4.92           C  
ATOM   1328  CE1 PHE A  81      -5.033  17.599 -14.655  1.00  4.92           C  
ATOM   1329  CE2 PHE A  81      -6.422  15.908 -13.717  1.00  4.92           C  
ATOM   1330  CZ  PHE A  81      -5.433  16.280 -14.601  1.00  4.92           C  
ATOM   1331  H   PHE A  81      -8.457  20.437 -14.140  1.00  4.92           H  
ATOM   1332  HA  PHE A  81      -9.283  18.299 -12.231  1.00  4.92           H  
ATOM   1333 1HB  PHE A  81      -6.845  20.127 -12.164  1.00  4.92           H  
ATOM   1334 2HB  PHE A  81      -7.215  18.848 -10.999  1.00  4.92           H  
ATOM   1335  HD1 PHE A  81      -5.338  19.584 -13.867  1.00  4.92           H  
ATOM   1336  HD2 PHE A  81      -7.798  16.510 -12.207  1.00  4.92           H  
ATOM   1337  HE1 PHE A  81      -4.258  17.912 -15.356  1.00  4.92           H  
ATOM   1338  HE2 PHE A  81      -6.746  14.897 -13.667  1.00  4.92           H  
ATOM   1339  HZ  PHE A  81      -4.977  15.534 -15.255  1.00  4.92           H  
ATOM   1340  N   ASP A  82      -9.669  21.512 -12.024  1.00  5.08           N  
ATOM   1341  CA  ASP A  82     -10.235  22.625 -11.268  1.00  5.08           C  
ATOM   1342  C   ASP A  82     -11.710  22.845 -11.612  1.00  5.08           C  
ATOM   1343  O   ASP A  82     -12.594  22.396 -10.882  1.00  5.08           O  
ATOM   1344  OXT ASP A  82     -12.004  23.683 -12.464  1.00  5.08           O  
ATOM   1345  CB  ASP A  82      -9.450  23.912 -11.560  1.00  5.08           C  
ATOM   1346  CG  ASP A  82      -8.013  23.897 -11.010  1.00  5.08           C  
ATOM   1347  OD1 ASP A  82      -7.716  23.074 -10.178  1.00  5.08           O  
ATOM   1348  OD2 ASP A  82      -7.231  24.714 -11.433  1.00  5.08           O  
ATOM   1349  H   ASP A  82      -9.336  21.691 -12.968  1.00  5.08           H  
ATOM   1350  HA  ASP A  82     -10.159  22.398 -10.206  1.00  5.08           H  
ATOM   1351 1HB  ASP A  82      -9.400  24.061 -12.642  1.00  5.08           H  
ATOM   1352 2HB  ASP A  82      -9.979  24.764 -11.134  1.00  5.08           H  
TER    1353
ENDMDL

REMARK ID 661782 MODEL 4 2025-03-15_00000110_1_19
PFRMAT TS
TARGET 2025-03-15_00000110_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.896   0.001  -1.456  1.00  4.66           N  
ATOM      2  CA  MET A   1       1.924   0.953  -1.861  1.00  4.66           C  
ATOM      3  C   MET A   1       1.533   2.464  -1.892  1.00  4.66           C  
ATOM      4  O   MET A   1       2.135   3.184  -2.686  1.00  4.66           O  
ATOM      5  CB  MET A   1       2.362   0.559  -3.280  1.00  4.66           C  
ATOM      6  CG  MET A   1       3.033  -0.812  -3.440  1.00  4.66           C  
ATOM      7  SD  MET A   1       4.664  -0.912  -2.697  1.00  4.66           S  
ATOM      8  CE  MET A   1       5.601   0.035  -3.916  1.00  4.66           C  
ATOM      9 1H   MET A   1       1.069  -0.881  -1.919  1.00  4.66           H  
ATOM     10 2H   MET A   1       0.928  -0.143  -0.458  1.00  4.66           H  
ATOM     11 3H   MET A   1      -0.014   0.341  -1.731  1.00  4.66           H  
ATOM     12  HA  MET A   1       2.759   0.847  -1.172  1.00  4.66           H  
ATOM     13 1HB  MET A   1       1.515   0.613  -3.964  1.00  4.66           H  
ATOM     14 2HB  MET A   1       3.096   1.273  -3.610  1.00  4.66           H  
ATOM     15 1HG  MET A   1       2.402  -1.579  -2.993  1.00  4.66           H  
ATOM     16 2HG  MET A   1       3.130  -1.033  -4.503  1.00  4.66           H  
ATOM     17 1HE  MET A   1       6.644   0.097  -3.612  1.00  4.66           H  
ATOM     18 2HE  MET A   1       5.534  -0.458  -4.883  1.00  4.66           H  
ATOM     19 3HE  MET A   1       5.191   1.031  -4.004  1.00  4.66           H  
ATOM     20  N   PRO A   2       0.606   3.019  -1.048  1.00  3.96           N  
ATOM     21  CA  PRO A   2       0.112   4.409  -1.133  1.00  3.96           C  
ATOM     22  C   PRO A   2       1.151   5.521  -1.272  1.00  3.96           C  
ATOM     23  O   PRO A   2       0.911   6.516  -1.956  1.00  3.96           O  
ATOM     24  CB  PRO A   2      -0.566   4.585   0.231  1.00  3.96           C  
ATOM     25  CG  PRO A   2      -1.044   3.235   0.603  1.00  3.96           C  
ATOM     26  CD  PRO A   2       0.032   2.288   0.133  1.00  3.96           C  
ATOM     27  HA  PRO A   2      -0.630   4.476  -1.944  1.00  3.96           H  
ATOM     28 1HB  PRO A   2       0.154   4.995   0.956  1.00  3.96           H  
ATOM     29 2HB  PRO A   2      -1.379   5.318   0.148  1.00  3.96           H  
ATOM     30 1HG  PRO A   2      -1.205   3.180   1.690  1.00  3.96           H  
ATOM     31 2HG  PRO A   2      -2.020   3.042   0.129  1.00  3.96           H  
ATOM     32 1HD  PRO A   2       0.790   2.109   0.913  1.00  3.96           H  
ATOM     33 2HD  PRO A   2      -0.542   1.422  -0.114  1.00  3.96           H  
ATOM     34  N   LEU A   3       2.291   5.353  -0.614  1.00  3.27           N  
ATOM     35  CA  LEU A   3       3.361   6.340  -0.628  1.00  3.27           C  
ATOM     36  C   LEU A   3       4.635   5.772  -1.191  1.00  3.27           C  
ATOM     37  O   LEU A   3       5.705   6.337  -0.987  1.00  3.27           O  
ATOM     38  CB  LEU A   3       3.633   6.809   0.801  1.00  3.27           C  
ATOM     39  CG  LEU A   3       2.498   7.563   1.493  1.00  3.27           C  
ATOM     40  CD1 LEU A   3       2.839   7.741   2.925  1.00  3.27           C  
ATOM     41  CD2 LEU A   3       2.324   8.921   0.836  1.00  3.27           C  
ATOM     42  H   LEU A   3       2.434   4.518  -0.070  1.00  3.27           H  
ATOM     43  HA  LEU A   3       3.057   7.185  -1.247  1.00  3.27           H  
ATOM     44 1HB  LEU A   3       3.869   5.933   1.406  1.00  3.27           H  
ATOM     45 2HB  LEU A   3       4.510   7.461   0.788  1.00  3.27           H  
ATOM     46  HG  LEU A   3       1.571   6.995   1.423  1.00  3.27           H  
ATOM     47 1HD1 LEU A   3       2.037   8.283   3.415  1.00  3.27           H  
ATOM     48 2HD1 LEU A   3       2.966   6.765   3.399  1.00  3.27           H  
ATOM     49 3HD1 LEU A   3       3.751   8.292   2.986  1.00  3.27           H  
ATOM     50 1HD2 LEU A   3       1.520   9.466   1.334  1.00  3.27           H  
ATOM     51 2HD2 LEU A   3       3.255   9.492   0.920  1.00  3.27           H  
ATOM     52 3HD2 LEU A   3       2.071   8.781  -0.216  1.00  3.27           H  
ATOM     53  N   LEU A   4       4.542   4.603  -1.806  1.00  2.67           N  
ATOM     54  CA  LEU A   4       5.736   3.936  -2.274  1.00  2.67           C  
ATOM     55  C   LEU A   4       5.887   3.901  -3.788  1.00  2.67           C  
ATOM     56  O   LEU A   4       6.821   3.278  -4.290  1.00  2.67           O  
ATOM     57  CB  LEU A   4       5.779   2.555  -1.663  1.00  2.67           C  
ATOM     58  CG  LEU A   4       5.831   2.532  -0.150  1.00  2.67           C  
ATOM     59  CD1 LEU A   4       5.765   1.106   0.328  1.00  2.67           C  
ATOM     60  CD2 LEU A   4       7.108   3.216   0.318  1.00  2.67           C  
ATOM     61  H   LEU A   4       3.632   4.181  -1.986  1.00  2.67           H  
ATOM     62  HA  LEU A   4       6.592   4.472  -1.877  1.00  2.67           H  
ATOM     63 1HB  LEU A   4       4.882   2.037  -1.953  1.00  2.67           H  
ATOM     64 2HB  LEU A   4       6.648   2.023  -2.043  1.00  2.67           H  
ATOM     65  HG  LEU A   4       4.972   3.061   0.255  1.00  2.67           H  
ATOM     66 1HD1 LEU A   4       5.797   1.087   1.417  1.00  2.67           H  
ATOM     67 2HD1 LEU A   4       4.846   0.649  -0.013  1.00  2.67           H  
ATOM     68 3HD1 LEU A   4       6.613   0.549  -0.070  1.00  2.67           H  
ATOM     69 1HD2 LEU A   4       7.146   3.206   1.407  1.00  2.67           H  
ATOM     70 2HD2 LEU A   4       7.975   2.687  -0.080  1.00  2.67           H  
ATOM     71 3HD2 LEU A   4       7.129   4.253  -0.032  1.00  2.67           H  
ATOM     72  N   LEU A   5       4.975   4.560  -4.508  1.00  2.22           N  
ATOM     73  CA  LEU A   5       5.062   4.638  -5.967  1.00  2.22           C  
ATOM     74  C   LEU A   5       5.315   6.071  -6.434  1.00  2.22           C  
ATOM     75  O   LEU A   5       4.740   7.007  -5.879  1.00  2.22           O  
ATOM     76  CB  LEU A   5       3.747   4.190  -6.609  1.00  2.22           C  
ATOM     77  CG  LEU A   5       3.268   2.802  -6.280  1.00  2.22           C  
ATOM     78  CD1 LEU A   5       1.921   2.564  -6.926  1.00  2.22           C  
ATOM     79  CD2 LEU A   5       4.272   1.793  -6.762  1.00  2.22           C  
ATOM     80  H   LEU A   5       4.219   5.029  -4.030  1.00  2.22           H  
ATOM     81  HA  LEU A   5       5.874   4.008  -6.295  1.00  2.22           H  
ATOM     82 1HB  LEU A   5       2.966   4.889  -6.320  1.00  2.22           H  
ATOM     83 2HB  LEU A   5       3.875   4.248  -7.667  1.00  2.22           H  
ATOM     84  HG  LEU A   5       3.147   2.726  -5.220  1.00  2.22           H  
ATOM     85 1HD1 LEU A   5       1.569   1.566  -6.670  1.00  2.22           H  
ATOM     86 2HD1 LEU A   5       1.205   3.305  -6.567  1.00  2.22           H  
ATOM     87 3HD1 LEU A   5       2.013   2.648  -8.010  1.00  2.22           H  
ATOM     88 1HD2 LEU A   5       3.934   0.790  -6.514  1.00  2.22           H  
ATOM     89 2HD2 LEU A   5       4.387   1.878  -7.837  1.00  2.22           H  
ATOM     90 3HD2 LEU A   5       5.217   1.989  -6.281  1.00  2.22           H  
ATOM     91  N   CYS A   6       6.102   6.254  -7.490  1.00  1.90           N  
ATOM     92  CA  CYS A   6       6.212   7.612  -8.036  1.00  1.90           C  
ATOM     93  C   CYS A   6       4.944   7.995  -8.779  1.00  1.90           C  
ATOM     94  O   CYS A   6       4.484   7.228  -9.644  1.00  1.90           O  
ATOM     95  CB  CYS A   6       7.392   7.780  -8.986  1.00  1.90           C  
ATOM     96  SG  CYS A   6       8.981   7.674  -8.210  1.00  1.90           S  
ATOM     97  H   CYS A   6       6.602   5.471  -7.896  1.00  1.90           H  
ATOM     98  HA  CYS A   6       6.361   8.287  -7.191  1.00  1.90           H  
ATOM     99 1HB  CYS A   6       7.342   7.014  -9.752  1.00  1.90           H  
ATOM    100 2HB  CYS A   6       7.324   8.744  -9.488  1.00  1.90           H  
ATOM    101  N   PRO A   7       4.394   9.197  -8.594  1.00  1.70           N  
ATOM    102  CA  PRO A   7       3.162   9.641  -9.218  1.00  1.70           C  
ATOM    103  C   PRO A   7       3.224   9.685 -10.745  1.00  1.70           C  
ATOM    104  O   PRO A   7       2.189   9.604 -11.404  1.00  1.70           O  
ATOM    105  CB  PRO A   7       2.985  11.049  -8.629  1.00  1.70           C  
ATOM    106  CG  PRO A   7       4.371  11.481  -8.195  1.00  1.70           C  
ATOM    107  CD  PRO A   7       5.054  10.214  -7.743  1.00  1.70           C  
ATOM    108  HA  PRO A   7       2.344   8.983  -8.889  1.00  1.70           H  
ATOM    109 1HB  PRO A   7       2.558  11.716  -9.398  1.00  1.70           H  
ATOM    110 2HB  PRO A   7       2.266  11.021  -7.795  1.00  1.70           H  
ATOM    111 1HG  PRO A   7       4.897  11.977  -9.029  1.00  1.70           H  
ATOM    112 2HG  PRO A   7       4.293  12.225  -7.390  1.00  1.70           H  
ATOM    113 1HD  PRO A   7       6.127  10.317  -7.961  1.00  1.70           H  
ATOM    114 2HD  PRO A   7       4.852  10.021  -6.673  1.00  1.70           H  
ATOM    115  N   ASN A   8       4.434   9.784 -11.307  1.00  1.58           N  
ATOM    116  CA  ASN A   8       4.590   9.852 -12.754  1.00  1.58           C  
ATOM    117  C   ASN A   8       5.021   8.534 -13.407  1.00  1.58           C  
ATOM    118  O   ASN A   8       5.195   8.481 -14.624  1.00  1.58           O  
ATOM    119  CB  ASN A   8       5.611  10.920 -13.088  1.00  1.58           C  
ATOM    120  CG  ASN A   8       5.137  12.304 -12.718  1.00  1.58           C  
ATOM    121  OD1 ASN A   8       3.961  12.648 -12.885  1.00  1.58           O  
ATOM    122  ND2 ASN A   8       6.041  13.109 -12.221  1.00  1.58           N  
ATOM    123  H   ASN A   8       5.257   9.837 -10.727  1.00  1.58           H  
ATOM    124  HA  ASN A   8       3.631  10.128 -13.189  1.00  1.58           H  
ATOM    125 1HB  ASN A   8       6.544  10.709 -12.560  1.00  1.58           H  
ATOM    126 2HB  ASN A   8       5.826  10.892 -14.156  1.00  1.58           H  
ATOM    127 1HD2 ASN A   8       5.791  14.043 -11.958  1.00  1.58           H  
ATOM    128 2HD2 ASN A   8       6.982  12.795 -12.108  1.00  1.58           H  
ATOM    129  N   CYS A   9       5.221   7.484 -12.605  1.00  1.51           N  
ATOM    130  CA  CYS A   9       5.674   6.211 -13.151  1.00  1.51           C  
ATOM    131  C   CYS A   9       4.838   5.023 -12.685  1.00  1.51           C  
ATOM    132  O   CYS A   9       4.686   4.043 -13.398  1.00  1.51           O  
ATOM    133  CB  CYS A   9       7.136   5.951 -12.775  1.00  1.51           C  
ATOM    134  SG  CYS A   9       8.289   7.162 -13.428  1.00  1.51           S  
ATOM    135  H   CYS A   9       5.028   7.565 -11.616  1.00  1.51           H  
ATOM    136  HA  CYS A   9       5.612   6.257 -14.234  1.00  1.51           H  
ATOM    137 1HB  CYS A   9       7.228   5.947 -11.697  1.00  1.51           H  
ATOM    138 2HB  CYS A   9       7.432   4.970 -13.138  1.00  1.51           H  
ATOM    139  N   GLN A  10       4.339   5.114 -11.451  1.00  1.48           N  
ATOM    140  CA  GLN A  10       3.666   4.024 -10.760  1.00  1.48           C  
ATOM    141  C   GLN A  10       4.565   2.804 -10.600  1.00  1.48           C  
ATOM    142  O   GLN A  10       4.127   1.665 -10.770  1.00  1.48           O  
ATOM    143  CB  GLN A  10       2.361   3.628 -11.456  1.00  1.48           C  
ATOM    144  CG  GLN A  10       1.289   4.717 -11.459  1.00  1.48           C  
ATOM    145  CD  GLN A  10       0.715   4.977 -10.061  1.00  1.48           C  
ATOM    146  OE1 GLN A  10       0.108   4.091  -9.448  1.00  1.48           O  
ATOM    147  NE2 GLN A  10       0.893   6.191  -9.566  1.00  1.48           N  
ATOM    148  H   GLN A  10       4.463   5.965 -10.924  1.00  1.48           H  
ATOM    149  HA  GLN A  10       3.401   4.383  -9.773  1.00  1.48           H  
ATOM    150 1HB  GLN A  10       2.551   3.326 -12.481  1.00  1.48           H  
ATOM    151 2HB  GLN A  10       1.943   2.764 -10.943  1.00  1.48           H  
ATOM    152 1HG  GLN A  10       1.731   5.650 -11.818  1.00  1.48           H  
ATOM    153 2HG  GLN A  10       0.475   4.414 -12.116  1.00  1.48           H  
ATOM    154 1HE2 GLN A  10       0.536   6.421  -8.661  1.00  1.48           H  
ATOM    155 2HE2 GLN A  10       1.375   6.888 -10.106  1.00  1.48           H  
ATOM    156  N   VAL A  11       5.820   3.049 -10.221  1.00  1.47           N  
ATOM    157  CA  VAL A  11       6.772   1.976  -9.968  1.00  1.47           C  
ATOM    158  C   VAL A  11       7.295   2.184  -8.559  1.00  1.47           C  
ATOM    159  O   VAL A  11       7.248   3.302  -8.039  1.00  1.47           O  
ATOM    160  CB  VAL A  11       7.936   2.003 -10.973  1.00  1.47           C  
ATOM    161  CG1 VAL A  11       7.400   1.880 -12.377  1.00  1.47           C  
ATOM    162  CG2 VAL A  11       8.744   3.229 -10.779  1.00  1.47           C  
ATOM    163  H   VAL A  11       6.112   4.007 -10.119  1.00  1.47           H  
ATOM    164  HA  VAL A  11       6.267   1.012 -10.028  1.00  1.47           H  
ATOM    165  HB  VAL A  11       8.567   1.137 -10.806  1.00  1.47           H  
ATOM    166 1HG1 VAL A  11       8.229   1.868 -13.083  1.00  1.47           H  
ATOM    167 2HG1 VAL A  11       6.831   0.954 -12.467  1.00  1.47           H  
ATOM    168 3HG1 VAL A  11       6.757   2.717 -12.601  1.00  1.47           H  
ATOM    169 1HG2 VAL A  11       9.564   3.242 -11.476  1.00  1.47           H  
ATOM    170 2HG2 VAL A  11       8.137   4.090 -10.926  1.00  1.47           H  
ATOM    171 3HG2 VAL A  11       9.125   3.214  -9.761  1.00  1.47           H  
ATOM    172  N   GLY A  12       7.804   1.129  -7.934  1.00  1.48           N  
ATOM    173  CA  GLY A  12       8.254   1.247  -6.550  1.00  1.48           C  
ATOM    174  C   GLY A  12       9.435   2.185  -6.332  1.00  1.48           C  
ATOM    175  O   GLY A  12      10.373   2.231  -7.130  1.00  1.48           O  
ATOM    176  H   GLY A  12       7.848   0.237  -8.404  1.00  1.48           H  
ATOM    177 1HA  GLY A  12       7.424   1.586  -5.938  1.00  1.48           H  
ATOM    178 2HA  GLY A  12       8.517   0.258  -6.178  1.00  1.48           H  
ATOM    179  N   MET A  13       9.402   2.857  -5.184  1.00  1.53           N  
ATOM    180  CA  MET A  13      10.448   3.767  -4.734  1.00  1.53           C  
ATOM    181  C   MET A  13      11.393   3.155  -3.717  1.00  1.53           C  
ATOM    182  O   MET A  13      11.073   2.171  -3.048  1.00  1.53           O  
ATOM    183  CB  MET A  13       9.855   5.040  -4.143  1.00  1.53           C  
ATOM    184  CG  MET A  13       9.133   5.868  -5.128  1.00  1.53           C  
ATOM    185  SD  MET A  13       8.594   7.447  -4.522  1.00  1.53           S  
ATOM    186  CE  MET A  13       7.332   6.991  -3.414  1.00  1.53           C  
ATOM    187  H   MET A  13       8.560   2.778  -4.620  1.00  1.53           H  
ATOM    188  HA  MET A  13      11.044   4.039  -5.595  1.00  1.53           H  
ATOM    189 1HB  MET A  13       9.162   4.786  -3.345  1.00  1.53           H  
ATOM    190 2HB  MET A  13      10.654   5.641  -3.711  1.00  1.53           H  
ATOM    191 1HG  MET A  13       9.843   6.057  -5.888  1.00  1.53           H  
ATOM    192 2HG  MET A  13       8.288   5.329  -5.550  1.00  1.53           H  
ATOM    193 1HE  MET A  13       6.925   7.843  -2.916  1.00  1.53           H  
ATOM    194 2HE  MET A  13       6.569   6.523  -3.950  1.00  1.53           H  
ATOM    195 3HE  MET A  13       7.734   6.322  -2.665  1.00  1.53           H  
ATOM    196  N   ARG A  14      12.545   3.792  -3.569  1.00  1.63           N  
ATOM    197  CA  ARG A  14      13.544   3.428  -2.578  1.00  1.63           C  
ATOM    198  C   ARG A  14      13.856   4.646  -1.728  1.00  1.63           C  
ATOM    199  O   ARG A  14      13.763   5.780  -2.195  1.00  1.63           O  
ATOM    200  CB  ARG A  14      14.818   2.944  -3.255  1.00  1.63           C  
ATOM    201  CG  ARG A  14      15.456   3.990  -4.140  1.00  1.63           C  
ATOM    202  CD  ARG A  14      16.685   3.546  -4.807  1.00  1.63           C  
ATOM    203  NE  ARG A  14      17.206   4.592  -5.689  1.00  1.63           N  
ATOM    204  CZ  ARG A  14      18.316   4.481  -6.441  1.00  1.63           C  
ATOM    205  NH1 ARG A  14      19.028   3.377  -6.400  1.00  1.63           N  
ATOM    206  NH2 ARG A  14      18.696   5.475  -7.226  1.00  1.63           N  
ATOM    207  H   ARG A  14      12.748   4.567  -4.193  1.00  1.63           H  
ATOM    208  HA  ARG A  14      13.150   2.638  -1.940  1.00  1.63           H  
ATOM    209 1HB  ARG A  14      15.548   2.656  -2.500  1.00  1.63           H  
ATOM    210 2HB  ARG A  14      14.605   2.068  -3.870  1.00  1.63           H  
ATOM    211 1HG  ARG A  14      14.770   4.239  -4.918  1.00  1.63           H  
ATOM    212 2HG  ARG A  14      15.671   4.874  -3.549  1.00  1.63           H  
ATOM    213 1HD  ARG A  14      17.443   3.318  -4.059  1.00  1.63           H  
ATOM    214 2HD  ARG A  14      16.479   2.661  -5.405  1.00  1.63           H  
ATOM    215  HE  ARG A  14      16.680   5.454  -5.751  1.00  1.63           H  
ATOM    216 1HH1 ARG A  14      18.744   2.614  -5.802  1.00  1.63           H  
ATOM    217 2HH1 ARG A  14      19.862   3.293  -6.964  1.00  1.63           H  
ATOM    218 1HH2 ARG A  14      18.158   6.327  -7.272  1.00  1.63           H  
ATOM    219 2HH2 ARG A  14      19.530   5.380  -7.788  1.00  1.63           H  
ATOM    220  N   GLU A  15      14.216   4.422  -0.474  1.00  1.79           N  
ATOM    221  CA  GLU A  15      14.525   5.546   0.402  1.00  1.79           C  
ATOM    222  C   GLU A  15      15.985   5.950   0.321  1.00  1.79           C  
ATOM    223  O   GLU A  15      16.875   5.110   0.493  1.00  1.79           O  
ATOM    224  CB  GLU A  15      14.177   5.199   1.852  1.00  1.79           C  
ATOM    225  CG  GLU A  15      14.386   6.346   2.847  1.00  1.79           C  
ATOM    226  CD  GLU A  15      14.053   5.962   4.274  1.00  1.79           C  
ATOM    227  OE1 GLU A  15      14.736   5.129   4.824  1.00  1.79           O  
ATOM    228  OE2 GLU A  15      13.108   6.493   4.807  1.00  1.79           O  
ATOM    229  H   GLU A  15      14.271   3.479  -0.120  1.00  1.79           H  
ATOM    230  HA  GLU A  15      13.916   6.399   0.099  1.00  1.79           H  
ATOM    231 1HB  GLU A  15      13.129   4.902   1.908  1.00  1.79           H  
ATOM    232 2HB  GLU A  15      14.779   4.353   2.179  1.00  1.79           H  
ATOM    233 1HG  GLU A  15      15.426   6.673   2.804  1.00  1.79           H  
ATOM    234 2HG  GLU A  15      13.760   7.188   2.539  1.00  1.79           H  
ATOM    235  N   VAL A  16      16.226   7.235   0.083  1.00  1.99           N  
ATOM    236  CA  VAL A  16      17.579   7.757   0.021  1.00  1.99           C  
ATOM    237  C   VAL A  16      17.696   8.957   0.954  1.00  1.99           C  
ATOM    238  O   VAL A  16      16.707   9.638   1.229  1.00  1.99           O  
ATOM    239  CB  VAL A  16      17.933   8.173  -1.426  1.00  1.99           C  
ATOM    240  CG1 VAL A  16      17.846   6.955  -2.369  1.00  1.99           C  
ATOM    241  CG2 VAL A  16      16.998   9.272  -1.885  1.00  1.99           C  
ATOM    242  H   VAL A  16      15.433   7.857  -0.080  1.00  1.99           H  
ATOM    243  HA  VAL A  16      18.275   6.984   0.349  1.00  1.99           H  
ATOM    244  HB  VAL A  16      18.961   8.538  -1.447  1.00  1.99           H  
ATOM    245 1HG1 VAL A  16      18.113   7.254  -3.381  1.00  1.99           H  
ATOM    246 2HG1 VAL A  16      18.529   6.178  -2.029  1.00  1.99           H  
ATOM    247 3HG1 VAL A  16      16.830   6.571  -2.365  1.00  1.99           H  
ATOM    248 1HG2 VAL A  16      17.254   9.574  -2.893  1.00  1.99           H  
ATOM    249 2HG2 VAL A  16      15.976   8.908  -1.868  1.00  1.99           H  
ATOM    250 3HG2 VAL A  16      17.096  10.113  -1.215  1.00  1.99           H  
ATOM    251  N   GLU A  17      18.899   9.227   1.441  1.00  2.23           N  
ATOM    252  CA  GLU A  17      19.097  10.394   2.296  1.00  2.23           C  
ATOM    253  C   GLU A  17      19.702  11.552   1.523  1.00  2.23           C  
ATOM    254  O   GLU A  17      20.753  11.408   0.893  1.00  2.23           O  
ATOM    255  CB  GLU A  17      19.976  10.038   3.495  1.00  2.23           C  
ATOM    256  CG  GLU A  17      20.229  11.196   4.450  1.00  2.23           C  
ATOM    257  CD  GLU A  17      21.099  10.815   5.625  1.00  2.23           C  
ATOM    258  OE1 GLU A  17      21.384   9.653   5.781  1.00  2.23           O  
ATOM    259  OE2 GLU A  17      21.500  11.697   6.350  1.00  2.23           O  
ATOM    260  H   GLU A  17      19.684   8.634   1.209  1.00  2.23           H  
ATOM    261  HA  GLU A  17      18.129  10.724   2.668  1.00  2.23           H  
ATOM    262 1HB  GLU A  17      19.503   9.237   4.063  1.00  2.23           H  
ATOM    263 2HB  GLU A  17      20.940   9.669   3.146  1.00  2.23           H  
ATOM    264 1HG  GLU A  17      20.707  12.007   3.904  1.00  2.23           H  
ATOM    265 2HG  GLU A  17      19.265  11.561   4.815  1.00  2.23           H  
ATOM    266  N   ARG A  18      19.035  12.699   1.561  1.00  2.46           N  
ATOM    267  CA  ARG A  18      19.529  13.876   0.870  1.00  2.46           C  
ATOM    268  C   ARG A  18      19.684  15.011   1.872  1.00  2.46           C  
ATOM    269  O   ARG A  18      18.714  15.641   2.287  1.00  2.46           O  
ATOM    270  CB  ARG A  18      18.602  14.248  -0.284  1.00  2.46           C  
ATOM    271  CG  ARG A  18      18.500  13.139  -1.364  1.00  2.46           C  
ATOM    272  CD  ARG A  18      17.744  13.548  -2.594  1.00  2.46           C  
ATOM    273  NE  ARG A  18      17.673  12.456  -3.568  1.00  2.46           N  
ATOM    274  CZ  ARG A  18      17.128  12.556  -4.797  1.00  2.46           C  
ATOM    275  NH1 ARG A  18      16.600  13.694  -5.191  1.00  2.46           N  
ATOM    276  NH2 ARG A  18      17.137  11.524  -5.618  1.00  2.46           N  
ATOM    277  H   ARG A  18      18.160  12.749   2.083  1.00  2.46           H  
ATOM    278  HA  ARG A  18      20.509  13.655   0.452  1.00  2.46           H  
ATOM    279 1HB  ARG A  18      17.597  14.431   0.102  1.00  2.46           H  
ATOM    280 2HB  ARG A  18      18.949  15.164  -0.762  1.00  2.46           H  
ATOM    281 1HG  ARG A  18      19.503  12.830  -1.662  1.00  2.46           H  
ATOM    282 2HG  ARG A  18      17.979  12.286  -0.931  1.00  2.46           H  
ATOM    283 1HD  ARG A  18      16.740  13.845  -2.350  1.00  2.46           H  
ATOM    284 2HD  ARG A  18      18.257  14.383  -3.064  1.00  2.46           H  
ATOM    285  HE  ARG A  18      18.077  11.567  -3.304  1.00  2.46           H  
ATOM    286 1HH1 ARG A  18      16.600  14.491  -4.570  1.00  2.46           H  
ATOM    287 2HH1 ARG A  18      16.223  13.782  -6.127  1.00  2.46           H  
ATOM    288 1HH2 ARG A  18      17.564  10.651  -5.347  1.00  2.46           H  
ATOM    289 2HH2 ARG A  18      16.738  11.619  -6.540  1.00  2.46           H  
ATOM    290  N   ARG A  19      20.922  15.230   2.304  1.00  2.65           N  
ATOM    291  CA  ARG A  19      21.251  16.227   3.325  1.00  2.65           C  
ATOM    292  C   ARG A  19      20.413  16.073   4.596  1.00  2.65           C  
ATOM    293  O   ARG A  19      19.955  17.055   5.177  1.00  2.65           O  
ATOM    294  CB  ARG A  19      21.103  17.636   2.769  1.00  2.65           C  
ATOM    295  CG  ARG A  19      22.036  17.941   1.598  1.00  2.65           C  
ATOM    296  CD  ARG A  19      21.944  19.357   1.144  1.00  2.65           C  
ATOM    297  NE  ARG A  19      22.860  19.623   0.040  1.00  2.65           N  
ATOM    298  CZ  ARG A  19      22.987  20.805  -0.595  1.00  2.65           C  
ATOM    299  NH1 ARG A  19      22.254  21.835  -0.232  1.00  2.65           N  
ATOM    300  NH2 ARG A  19      23.855  20.929  -1.584  1.00  2.65           N  
ATOM    301  H   ARG A  19      21.668  14.672   1.912  1.00  2.65           H  
ATOM    302  HA  ARG A  19      22.298  16.091   3.597  1.00  2.65           H  
ATOM    303 1HB  ARG A  19      20.078  17.805   2.441  1.00  2.65           H  
ATOM    304 2HB  ARG A  19      21.315  18.358   3.557  1.00  2.65           H  
ATOM    305 1HG  ARG A  19      23.066  17.750   1.898  1.00  2.65           H  
ATOM    306 2HG  ARG A  19      21.782  17.299   0.754  1.00  2.65           H  
ATOM    307 1HD  ARG A  19      20.930  19.565   0.803  1.00  2.65           H  
ATOM    308 2HD  ARG A  19      22.197  20.024   1.966  1.00  2.65           H  
ATOM    309  HE  ARG A  19      23.446  18.860  -0.273  1.00  2.65           H  
ATOM    310 1HH1 ARG A  19      21.591  21.742   0.525  1.00  2.65           H  
ATOM    311 2HH1 ARG A  19      22.353  22.719  -0.710  1.00  2.65           H  
ATOM    312 1HH2 ARG A  19      24.420  20.138  -1.863  1.00  2.65           H  
ATOM    313 2HH2 ARG A  19      23.954  21.812  -2.062  1.00  2.65           H  
ATOM    314  N   GLY A  20      20.225  14.830   5.026  1.00  2.71           N  
ATOM    315  CA  GLY A  20      19.481  14.516   6.239  1.00  2.71           C  
ATOM    316  C   GLY A  20      17.984  14.284   6.018  1.00  2.71           C  
ATOM    317  O   GLY A  20      17.293  13.810   6.921  1.00  2.71           O  
ATOM    318  H   GLY A  20      20.626  14.065   4.502  1.00  2.71           H  
ATOM    319 1HA  GLY A  20      19.917  13.627   6.695  1.00  2.71           H  
ATOM    320 2HA  GLY A  20      19.615  15.327   6.953  1.00  2.71           H  
ATOM    321  N   VAL A  21      17.473  14.590   4.830  1.00  2.62           N  
ATOM    322  CA  VAL A  21      16.054  14.406   4.579  1.00  2.62           C  
ATOM    323  C   VAL A  21      15.816  13.068   3.907  1.00  2.62           C  
ATOM    324  O   VAL A  21      16.515  12.701   2.962  1.00  2.62           O  
ATOM    325  CB  VAL A  21      15.508  15.535   3.696  1.00  2.62           C  
ATOM    326  CG1 VAL A  21      14.015  15.306   3.424  1.00  2.62           C  
ATOM    327  CG2 VAL A  21      15.759  16.862   4.373  1.00  2.62           C  
ATOM    328  H   VAL A  21      18.053  14.990   4.095  1.00  2.62           H  
ATOM    329  HA  VAL A  21      15.520  14.421   5.529  1.00  2.62           H  
ATOM    330  HB  VAL A  21      16.023  15.518   2.732  1.00  2.62           H  
ATOM    331 1HG1 VAL A  21      13.631  16.101   2.790  1.00  2.62           H  
ATOM    332 2HG1 VAL A  21      13.865  14.352   2.932  1.00  2.62           H  
ATOM    333 3HG1 VAL A  21      13.471  15.307   4.368  1.00  2.62           H  
ATOM    334 1HG2 VAL A  21      15.384  17.666   3.743  1.00  2.62           H  
ATOM    335 2HG2 VAL A  21      15.246  16.880   5.333  1.00  2.62           H  
ATOM    336 3HG2 VAL A  21      16.836  16.991   4.529  1.00  2.62           H  
ATOM    337  N   LEU A  22      14.850  12.306   4.396  1.00  2.40           N  
ATOM    338  CA  LEU A  22      14.608  11.019   3.766  1.00  2.40           C  
ATOM    339  C   LEU A  22      13.598  11.171   2.641  1.00  2.40           C  
ATOM    340  O   LEU A  22      12.465  11.612   2.836  1.00  2.40           O  
ATOM    341  CB  LEU A  22      14.180  10.009   4.815  1.00  2.40           C  
ATOM    342  CG  LEU A  22      15.245   9.785   5.893  1.00  2.40           C  
ATOM    343  CD1 LEU A  22      14.739   8.796   6.923  1.00  2.40           C  
ATOM    344  CD2 LEU A  22      16.524   9.294   5.210  1.00  2.40           C  
ATOM    345  H   LEU A  22      14.290  12.619   5.179  1.00  2.40           H  
ATOM    346  HA  LEU A  22      15.538  10.659   3.331  1.00  2.40           H  
ATOM    347 1HB  LEU A  22      13.263  10.353   5.294  1.00  2.40           H  
ATOM    348 2HB  LEU A  22      13.982   9.054   4.325  1.00  2.40           H  
ATOM    349  HG  LEU A  22      15.452  10.727   6.406  1.00  2.40           H  
ATOM    350 1HD1 LEU A  22      15.498   8.646   7.689  1.00  2.40           H  
ATOM    351 2HD1 LEU A  22      13.830   9.179   7.384  1.00  2.40           H  
ATOM    352 3HD1 LEU A  22      14.523   7.845   6.438  1.00  2.40           H  
ATOM    353 1HD2 LEU A  22      17.308   9.138   5.951  1.00  2.40           H  
ATOM    354 2HD2 LEU A  22      16.322   8.354   4.690  1.00  2.40           H  
ATOM    355 3HD2 LEU A  22      16.852  10.038   4.492  1.00  2.40           H  
ATOM    356  N   ILE A  23      14.083  10.868   1.450  1.00  2.13           N  
ATOM    357  CA  ILE A  23      13.392  11.029   0.187  1.00  2.13           C  
ATOM    358  C   ILE A  23      13.045   9.714  -0.487  1.00  2.13           C  
ATOM    359  O   ILE A  23      13.889   8.823  -0.582  1.00  2.13           O  
ATOM    360  CB  ILE A  23      14.282  11.868  -0.744  1.00  2.13           C  
ATOM    361  CG1 ILE A  23      14.543  13.238  -0.115  1.00  2.13           C  
ATOM    362  CG2 ILE A  23      13.686  11.989  -2.072  1.00  2.13           C  
ATOM    363  CD1 ILE A  23      13.298  14.038   0.099  1.00  2.13           C  
ATOM    364  H   ILE A  23      15.030  10.494   1.412  1.00  2.13           H  
ATOM    365  HA  ILE A  23      12.464  11.570   0.371  1.00  2.13           H  
ATOM    366  HB  ILE A  23      15.241  11.385  -0.834  1.00  2.13           H  
ATOM    367 1HG1 ILE A  23      15.042  13.105   0.842  1.00  2.13           H  
ATOM    368 2HG1 ILE A  23      15.189  13.803  -0.758  1.00  2.13           H  
ATOM    369 1HG2 ILE A  23      14.332  12.577  -2.720  1.00  2.13           H  
ATOM    370 2HG2 ILE A  23      13.535  11.002  -2.515  1.00  2.13           H  
ATOM    371 3HG2 ILE A  23      12.736  12.483  -1.937  1.00  2.13           H  
ATOM    372 1HD1 ILE A  23      13.552  14.999   0.535  1.00  2.13           H  
ATOM    373 2HD1 ILE A  23      12.800  14.197  -0.859  1.00  2.13           H  
ATOM    374 3HD1 ILE A  23      12.626  13.500   0.772  1.00  2.13           H  
ATOM    375  N   ASP A  24      11.806   9.566  -0.946  1.00  1.88           N  
ATOM    376  CA  ASP A  24      11.452   8.354  -1.656  1.00  1.88           C  
ATOM    377  C   ASP A  24      11.623   8.606  -3.162  1.00  1.88           C  
ATOM    378  O   ASP A  24      11.025   9.526  -3.729  1.00  1.88           O  
ATOM    379  CB  ASP A  24      10.051   7.889  -1.257  1.00  1.88           C  
ATOM    380  CG  ASP A  24       9.982   7.359   0.175  1.00  1.88           C  
ATOM    381  OD1 ASP A  24      11.009   7.006   0.684  1.00  1.88           O  
ATOM    382  OD2 ASP A  24       8.928   7.343   0.758  1.00  1.88           O  
ATOM    383  H   ASP A  24      11.100  10.300  -0.872  1.00  1.88           H  
ATOM    384  HA  ASP A  24      12.145   7.564  -1.375  1.00  1.88           H  
ATOM    385 1HB  ASP A  24       9.325   8.695  -1.388  1.00  1.88           H  
ATOM    386 2HB  ASP A  24       9.771   7.084  -1.893  1.00  1.88           H  
ATOM    387  N   VAL A  25      12.497   7.834  -3.799  1.00  1.70           N  
ATOM    388  CA  VAL A  25      12.808   8.065  -5.209  1.00  1.70           C  
ATOM    389  C   VAL A  25      12.726   6.795  -6.048  1.00  1.70           C  
ATOM    390  O   VAL A  25      13.075   5.713  -5.583  1.00  1.70           O  
ATOM    391  CB  VAL A  25      14.226   8.683  -5.310  1.00  1.70           C  
ATOM    392  CG1 VAL A  25      15.218   7.730  -4.744  1.00  1.70           C  
ATOM    393  CG2 VAL A  25      14.581   9.009  -6.758  1.00  1.70           C  
ATOM    394  H   VAL A  25      12.970   7.092  -3.281  1.00  1.70           H  
ATOM    395  HA  VAL A  25      12.088   8.776  -5.596  1.00  1.70           H  
ATOM    396  HB  VAL A  25      14.256   9.594  -4.714  1.00  1.70           H  
ATOM    397 1HG1 VAL A  25      16.210   8.170  -4.793  1.00  1.70           H  
ATOM    398 2HG1 VAL A  25      14.960   7.516  -3.705  1.00  1.70           H  
ATOM    399 3HG1 VAL A  25      15.193   6.817  -5.324  1.00  1.70           H  
ATOM    400 1HG2 VAL A  25      15.568   9.443  -6.802  1.00  1.70           H  
ATOM    401 2HG2 VAL A  25      14.571   8.106  -7.358  1.00  1.70           H  
ATOM    402 3HG2 VAL A  25      13.865   9.715  -7.160  1.00  1.70           H  
ATOM    403  N   CYS A  26      12.234   6.901  -7.279  1.00  1.59           N  
ATOM    404  CA  CYS A  26      12.182   5.710  -8.129  1.00  1.59           C  
ATOM    405  C   CYS A  26      13.490   5.424  -8.852  1.00  1.59           C  
ATOM    406  O   CYS A  26      13.920   6.227  -9.680  1.00  1.59           O  
ATOM    407  CB  CYS A  26      11.100   5.802  -9.188  1.00  1.59           C  
ATOM    408  SG  CYS A  26       9.478   5.746  -8.558  1.00  1.59           S  
ATOM    409  H   CYS A  26      11.921   7.824  -7.606  1.00  1.59           H  
ATOM    410  HA  CYS A  26      11.906   4.894  -7.481  1.00  1.59           H  
ATOM    411 1HB  CYS A  26      11.214   6.740  -9.712  1.00  1.59           H  
ATOM    412 2HB  CYS A  26      11.214   5.000  -9.913  1.00  1.59           H  
ATOM    413  N   PRO A  27      14.090   4.233  -8.703  1.00  1.55           N  
ATOM    414  CA  PRO A  27      15.347   3.859  -9.327  1.00  1.55           C  
ATOM    415  C   PRO A  27      15.211   3.772 -10.848  1.00  1.55           C  
ATOM    416  O   PRO A  27      16.200   3.813 -11.576  1.00  1.55           O  
ATOM    417  CB  PRO A  27      15.634   2.490  -8.703  1.00  1.55           C  
ATOM    418  CG  PRO A  27      14.278   1.943  -8.310  1.00  1.55           C  
ATOM    419  CD  PRO A  27      13.453   3.152  -7.927  1.00  1.55           C  
ATOM    420  HA  PRO A  27      16.118   4.592  -9.048  1.00  1.55           H  
ATOM    421 1HB  PRO A  27      16.146   1.853  -9.441  1.00  1.55           H  
ATOM    422 2HB  PRO A  27      16.310   2.600  -7.857  1.00  1.55           H  
ATOM    423 1HG  PRO A  27      13.839   1.382  -9.142  1.00  1.55           H  
ATOM    424 2HG  PRO A  27      14.386   1.234  -7.473  1.00  1.55           H  
ATOM    425 1HD  PRO A  27      12.428   2.967  -8.279  1.00  1.55           H  
ATOM    426 2HD  PRO A  27      13.500   3.347  -6.841  1.00  1.55           H  
ATOM    427  N   GLN A  28      13.965   3.645 -11.316  1.00  1.56           N  
ATOM    428  CA  GLN A  28      13.660   3.533 -12.736  1.00  1.56           C  
ATOM    429  C   GLN A  28      13.394   4.877 -13.410  1.00  1.56           C  
ATOM    430  O   GLN A  28      13.341   4.950 -14.639  1.00  1.56           O  
ATOM    431  CB  GLN A  28      12.398   2.689 -12.931  1.00  1.56           C  
ATOM    432  CG  GLN A  28      12.497   1.254 -12.464  1.00  1.56           C  
ATOM    433  CD  GLN A  28      11.207   0.466 -12.716  1.00  1.56           C  
ATOM    434  OE1 GLN A  28      10.569   0.610 -13.763  1.00  1.56           O  
ATOM    435  NE2 GLN A  28      10.821  -0.366 -11.755  1.00  1.56           N  
ATOM    436  H   GLN A  28      13.197   3.611 -10.666  1.00  1.56           H  
ATOM    437  HA  GLN A  28      14.505   3.060 -13.234  1.00  1.56           H  
ATOM    438 1HB  GLN A  28      11.585   3.163 -12.404  1.00  1.56           H  
ATOM    439 2HB  GLN A  28      12.132   2.679 -13.988  1.00  1.56           H  
ATOM    440 1HG  GLN A  28      13.312   0.766 -12.996  1.00  1.56           H  
ATOM    441 2HG  GLN A  28      12.693   1.248 -11.392  1.00  1.56           H  
ATOM    442 1HE2 GLN A  28       9.987  -0.908 -11.869  1.00  1.56           H  
ATOM    443 2HE2 GLN A  28      11.361  -0.451 -10.917  1.00  1.56           H  
ATOM    444  N   CYS A  29      13.128   5.916 -12.615  1.00  1.62           N  
ATOM    445  CA  CYS A  29      12.702   7.200 -13.176  1.00  1.62           C  
ATOM    446  C   CYS A  29      13.493   8.412 -12.697  1.00  1.62           C  
ATOM    447  O   CYS A  29      13.640   9.395 -13.424  1.00  1.62           O  
ATOM    448  CB  CYS A  29      11.228   7.453 -12.850  1.00  1.62           C  
ATOM    449  SG  CYS A  29      10.087   6.198 -13.453  1.00  1.62           S  
ATOM    450  H   CYS A  29      13.254   5.826 -11.612  1.00  1.62           H  
ATOM    451  HA  CYS A  29      12.806   7.143 -14.258  1.00  1.62           H  
ATOM    452 1HB  CYS A  29      11.100   7.528 -11.787  1.00  1.62           H  
ATOM    453 2HB  CYS A  29      10.931   8.410 -13.276  1.00  1.62           H  
ATOM    454  N   GLY A  30      13.913   8.383 -11.434  1.00  1.72           N  
ATOM    455  CA  GLY A  30      14.508   9.527 -10.759  1.00  1.72           C  
ATOM    456  C   GLY A  30      13.420  10.406 -10.129  1.00  1.72           C  
ATOM    457  O   GLY A  30      13.709  11.439  -9.525  1.00  1.72           O  
ATOM    458  H   GLY A  30      13.808   7.539 -10.889  1.00  1.72           H  
ATOM    459 1HA  GLY A  30      15.190   9.172  -9.985  1.00  1.72           H  
ATOM    460 2HA  GLY A  30      15.095  10.109 -11.468  1.00  1.72           H  
ATOM    461  N   GLY A  31      12.162   9.987 -10.292  1.00  1.86           N  
ATOM    462  CA  GLY A  31      11.019  10.721  -9.769  1.00  1.86           C  
ATOM    463  C   GLY A  31      11.063  10.725  -8.258  1.00  1.86           C  
ATOM    464  O   GLY A  31      11.466   9.736  -7.650  1.00  1.86           O  
ATOM    465  H   GLY A  31      12.005   9.135 -10.801  1.00  1.86           H  
ATOM    466 1HA  GLY A  31      11.029  11.743 -10.147  1.00  1.86           H  
ATOM    467 2HA  GLY A  31      10.098  10.251 -10.110  1.00  1.86           H  
ATOM    468  N   VAL A  32      10.612  11.821  -7.662  1.00  2.05           N  
ATOM    469  CA  VAL A  32      10.616  11.979  -6.211  1.00  2.05           C  
ATOM    470  C   VAL A  32       9.281  12.276  -5.567  1.00  2.05           C  
ATOM    471  O   VAL A  32       8.504  13.103  -6.048  1.00  2.05           O  
ATOM    472  CB  VAL A  32      11.627  13.066  -5.792  1.00  2.05           C  
ATOM    473  CG1 VAL A  32      11.511  13.326  -4.324  1.00  2.05           C  
ATOM    474  CG2 VAL A  32      13.027  12.556  -6.077  1.00  2.05           C  
ATOM    475  H   VAL A  32      10.281  12.585  -8.230  1.00  2.05           H  
ATOM    476  HA  VAL A  32      10.972  11.042  -5.786  1.00  2.05           H  
ATOM    477  HB  VAL A  32      11.445  13.992  -6.335  1.00  2.05           H  
ATOM    478 1HG1 VAL A  32      12.251  14.063  -4.018  1.00  2.05           H  
ATOM    479 2HG1 VAL A  32      10.521  13.700  -4.081  1.00  2.05           H  
ATOM    480 3HG1 VAL A  32      11.674  12.389  -3.824  1.00  2.05           H  
ATOM    481 1HG2 VAL A  32      13.750  13.302  -5.768  1.00  2.05           H  
ATOM    482 2HG2 VAL A  32      13.186  11.637  -5.516  1.00  2.05           H  
ATOM    483 3HG2 VAL A  32      13.144  12.359  -7.137  1.00  2.05           H  
ATOM    484  N   TRP A  33       9.040  11.589  -4.458  1.00  2.26           N  
ATOM    485  CA  TRP A  33       7.857  11.789  -3.651  1.00  2.26           C  
ATOM    486  C   TRP A  33       8.246  11.753  -2.171  1.00  2.26           C  
ATOM    487  O   TRP A  33       9.307  11.241  -1.796  1.00  2.26           O  
ATOM    488  CB  TRP A  33       6.798  10.748  -3.999  1.00  2.26           C  
ATOM    489  CG  TRP A  33       5.477  10.942  -3.302  1.00  2.26           C  
ATOM    490  CD1 TRP A  33       4.955  10.187  -2.294  1.00  2.26           C  
ATOM    491  CD2 TRP A  33       4.511  11.989  -3.548  1.00  2.26           C  
ATOM    492  NE1 TRP A  33       3.746  10.693  -1.908  1.00  2.26           N  
ATOM    493  CE2 TRP A  33       3.458  11.789  -2.651  1.00  2.26           C  
ATOM    494  CE3 TRP A  33       4.457  13.063  -4.436  1.00  2.26           C  
ATOM    495  CZ2 TRP A  33       2.361  12.625  -2.608  1.00  2.26           C  
ATOM    496  CZ3 TRP A  33       3.349  13.905  -4.395  1.00  2.26           C  
ATOM    497  CH2 TRP A  33       2.329  13.689  -3.500  1.00  2.26           C  
ATOM    498  H   TRP A  33       9.728  10.899  -4.154  1.00  2.26           H  
ATOM    499  HA  TRP A  33       7.450  12.775  -3.869  1.00  2.26           H  
ATOM    500 1HB  TRP A  33       6.632  10.742  -5.073  1.00  2.26           H  
ATOM    501 2HB  TRP A  33       7.171   9.810  -3.732  1.00  2.26           H  
ATOM    502  HD1 TRP A  33       5.432   9.312  -1.848  1.00  2.26           H  
ATOM    503  HE1 TRP A  33       3.166  10.322  -1.173  1.00  2.26           H  
ATOM    504  HE3 TRP A  33       5.268  13.241  -5.146  1.00  2.26           H  
ATOM    505  HZ2 TRP A  33       1.545  12.468  -1.904  1.00  2.26           H  
ATOM    506  HZ3 TRP A  33       3.308  14.744  -5.090  1.00  2.26           H  
ATOM    507  HH2 TRP A  33       1.473  14.368  -3.493  1.00  2.26           H  
ATOM    508  N   LEU A  34       7.411  12.361  -1.351  1.00  2.48           N  
ATOM    509  CA  LEU A  34       7.630  12.411   0.081  1.00  2.48           C  
ATOM    510  C   LEU A  34       6.691  11.500   0.848  1.00  2.48           C  
ATOM    511  O   LEU A  34       5.550  11.301   0.444  1.00  2.48           O  
ATOM    512  CB  LEU A  34       7.462  13.841   0.535  1.00  2.48           C  
ATOM    513  CG  LEU A  34       8.404  14.836  -0.097  1.00  2.48           C  
ATOM    514  CD1 LEU A  34       8.052  16.187   0.405  1.00  2.48           C  
ATOM    515  CD2 LEU A  34       9.841  14.472   0.244  1.00  2.48           C  
ATOM    516  H   LEU A  34       6.571  12.780  -1.729  1.00  2.48           H  
ATOM    517  HA  LEU A  34       8.652  12.096   0.289  1.00  2.48           H  
ATOM    518 1HB  LEU A  34       6.468  14.148   0.274  1.00  2.48           H  
ATOM    519 2HB  LEU A  34       7.558  13.888   1.603  1.00  2.48           H  
ATOM    520  HG  LEU A  34       8.279  14.831  -1.182  1.00  2.48           H  
ATOM    521 1HD1 LEU A  34       8.713  16.928  -0.043  1.00  2.48           H  
ATOM    522 2HD1 LEU A  34       7.021  16.409   0.136  1.00  2.48           H  
ATOM    523 3HD1 LEU A  34       8.157  16.216   1.490  1.00  2.48           H  
ATOM    524 1HD2 LEU A  34      10.514  15.198  -0.209  1.00  2.48           H  
ATOM    525 2HD2 LEU A  34       9.977  14.480   1.328  1.00  2.48           H  
ATOM    526 3HD2 LEU A  34      10.072  13.475  -0.140  1.00  2.48           H  
ATOM    527  N   ASP A  35       7.159  10.963   1.971  1.00  2.67           N  
ATOM    528  CA  ASP A  35       6.289  10.117   2.773  1.00  2.67           C  
ATOM    529  C   ASP A  35       5.395  10.977   3.653  1.00  2.67           C  
ATOM    530  O   ASP A  35       5.520  12.200   3.644  1.00  2.67           O  
ATOM    531  CB  ASP A  35       7.105   9.188   3.674  1.00  2.67           C  
ATOM    532  CG  ASP A  35       7.837   9.943   4.811  1.00  2.67           C  
ATOM    533  OD1 ASP A  35       7.565  11.121   4.984  1.00  2.67           O  
ATOM    534  OD2 ASP A  35       8.589   9.337   5.530  1.00  2.67           O  
ATOM    535  H   ASP A  35       8.113  11.137   2.263  1.00  2.67           H  
ATOM    536  HA  ASP A  35       5.666   9.519   2.105  1.00  2.67           H  
ATOM    537 1HB  ASP A  35       6.456   8.429   4.108  1.00  2.67           H  
ATOM    538 2HB  ASP A  35       7.851   8.657   3.061  1.00  2.67           H  
ATOM    539  N   LYS A  36       4.568  10.336   4.479  1.00  2.82           N  
ATOM    540  CA  LYS A  36       3.626  11.031   5.345  1.00  2.82           C  
ATOM    541  C   LYS A  36       4.315  12.039   6.261  1.00  2.82           C  
ATOM    542  O   LYS A  36       3.861  13.171   6.380  1.00  2.82           O  
ATOM    543  CB  LYS A  36       2.843   9.991   6.154  1.00  2.82           C  
ATOM    544  CG  LYS A  36       1.731  10.505   7.100  1.00  2.82           C  
ATOM    545  CD  LYS A  36       0.991   9.286   7.712  1.00  2.82           C  
ATOM    546  CE  LYS A  36      -0.262   9.642   8.535  1.00  2.82           C  
ATOM    547  NZ  LYS A  36       0.055  10.321   9.828  1.00  2.82           N  
ATOM    548  H   LYS A  36       4.555   9.330   4.468  1.00  2.82           H  
ATOM    549  HA  LYS A  36       2.926  11.580   4.716  1.00  2.82           H  
ATOM    550 1HB  LYS A  36       2.374   9.293   5.474  1.00  2.82           H  
ATOM    551 2HB  LYS A  36       3.542   9.421   6.761  1.00  2.82           H  
ATOM    552 1HG  LYS A  36       2.176  11.095   7.907  1.00  2.82           H  
ATOM    553 2HG  LYS A  36       1.024  11.137   6.562  1.00  2.82           H  
ATOM    554 1HD  LYS A  36       0.695   8.608   6.911  1.00  2.82           H  
ATOM    555 2HD  LYS A  36       1.680   8.758   8.367  1.00  2.82           H  
ATOM    556 1HE  LYS A  36      -0.909  10.291   7.947  1.00  2.82           H  
ATOM    557 2HE  LYS A  36      -0.797   8.716   8.753  1.00  2.82           H  
ATOM    558 1HZ  LYS A  36      -0.792  10.515  10.320  1.00  2.82           H  
ATOM    559 2HZ  LYS A  36       0.639   9.742  10.393  1.00  2.82           H  
ATOM    560 3HZ  LYS A  36       0.523  11.209   9.655  1.00  2.82           H  
ATOM    561  N   GLY A  37       5.426  11.647   6.878  1.00  2.91           N  
ATOM    562  CA  GLY A  37       6.139  12.519   7.804  1.00  2.91           C  
ATOM    563  C   GLY A  37       6.549  13.829   7.143  1.00  2.91           C  
ATOM    564  O   GLY A  37       6.233  14.917   7.642  1.00  2.91           O  
ATOM    565  H   GLY A  37       5.799  10.726   6.690  1.00  2.91           H  
ATOM    566 1HA  GLY A  37       5.506  12.725   8.668  1.00  2.91           H  
ATOM    567 2HA  GLY A  37       7.029  12.002   8.165  1.00  2.91           H  
ATOM    568  N   GLU A  38       7.261  13.735   6.027  1.00  3.00           N  
ATOM    569  CA  GLU A  38       7.715  14.944   5.355  1.00  3.00           C  
ATOM    570  C   GLU A  38       6.529  15.745   4.801  1.00  3.00           C  
ATOM    571  O   GLU A  38       6.541  16.980   4.833  1.00  3.00           O  
ATOM    572  CB  GLU A  38       8.730  14.607   4.267  1.00  3.00           C  
ATOM    573  CG  GLU A  38      10.086  14.064   4.783  1.00  3.00           C  
ATOM    574  CD  GLU A  38      10.839  15.013   5.697  1.00  3.00           C  
ATOM    575  OE1 GLU A  38      11.038  16.143   5.330  1.00  3.00           O  
ATOM    576  OE2 GLU A  38      11.212  14.596   6.784  1.00  3.00           O  
ATOM    577  H   GLU A  38       7.474  12.803   5.646  1.00  3.00           H  
ATOM    578  HA  GLU A  38       8.218  15.568   6.091  1.00  3.00           H  
ATOM    579 1HB  GLU A  38       8.313  13.821   3.650  1.00  3.00           H  
ATOM    580 2HB  GLU A  38       8.913  15.473   3.640  1.00  3.00           H  
ATOM    581 1HG  GLU A  38       9.897  13.133   5.322  1.00  3.00           H  
ATOM    582 2HG  GLU A  38      10.715  13.826   3.922  1.00  3.00           H  
ATOM    583  N   LEU A  39       5.482  15.064   4.327  1.00  3.11           N  
ATOM    584  CA  LEU A  39       4.325  15.790   3.819  1.00  3.11           C  
ATOM    585  C   LEU A  39       3.665  16.584   4.951  1.00  3.11           C  
ATOM    586  O   LEU A  39       3.290  17.745   4.759  1.00  3.11           O  
ATOM    587  CB  LEU A  39       3.334  14.807   3.177  1.00  3.11           C  
ATOM    588  CG  LEU A  39       3.821  14.152   1.840  1.00  3.11           C  
ATOM    589  CD1 LEU A  39       2.877  13.019   1.425  1.00  3.11           C  
ATOM    590  CD2 LEU A  39       3.889  15.215   0.756  1.00  3.11           C  
ATOM    591  H   LEU A  39       5.493  14.041   4.296  1.00  3.11           H  
ATOM    592  HA  LEU A  39       4.664  16.488   3.057  1.00  3.11           H  
ATOM    593 1HB  LEU A  39       3.148  14.003   3.887  1.00  3.11           H  
ATOM    594 2HB  LEU A  39       2.398  15.326   2.984  1.00  3.11           H  
ATOM    595  HG  LEU A  39       4.804  13.735   1.982  1.00  3.11           H  
ATOM    596 1HD1 LEU A  39       3.244  12.569   0.501  1.00  3.11           H  
ATOM    597 2HD1 LEU A  39       2.856  12.260   2.209  1.00  3.11           H  
ATOM    598 3HD1 LEU A  39       1.878  13.412   1.268  1.00  3.11           H  
ATOM    599 1HD2 LEU A  39       4.236  14.762  -0.175  1.00  3.11           H  
ATOM    600 2HD2 LEU A  39       2.900  15.639   0.605  1.00  3.11           H  
ATOM    601 3HD2 LEU A  39       4.581  15.999   1.063  1.00  3.11           H  
ATOM    602  N   GLU A  40       3.565  15.989   6.147  1.00  3.28           N  
ATOM    603  CA  GLU A  40       2.984  16.686   7.290  1.00  3.28           C  
ATOM    604  C   GLU A  40       3.816  17.897   7.676  1.00  3.28           C  
ATOM    605  O   GLU A  40       3.266  18.945   8.023  1.00  3.28           O  
ATOM    606  CB  GLU A  40       2.801  15.754   8.484  1.00  3.28           C  
ATOM    607  CG  GLU A  40       1.695  14.716   8.303  1.00  3.28           C  
ATOM    608  CD  GLU A  40       1.607  13.728   9.435  1.00  3.28           C  
ATOM    609  OE1 GLU A  40       2.417  13.771  10.332  1.00  3.28           O  
ATOM    610  OE2 GLU A  40       0.714  12.911   9.393  1.00  3.28           O  
ATOM    611  H   GLU A  40       3.880  15.024   6.265  1.00  3.28           H  
ATOM    612  HA  GLU A  40       1.996  17.042   7.000  1.00  3.28           H  
ATOM    613 1HB  GLU A  40       3.734  15.216   8.665  1.00  3.28           H  
ATOM    614 2HB  GLU A  40       2.576  16.338   9.372  1.00  3.28           H  
ATOM    615 1HG  GLU A  40       0.741  15.240   8.224  1.00  3.28           H  
ATOM    616 2HG  GLU A  40       1.849  14.183   7.372  1.00  3.28           H  
ATOM    617  N   LYS A  41       5.148  17.778   7.591  1.00  3.50           N  
ATOM    618  CA  LYS A  41       5.993  18.914   7.926  1.00  3.50           C  
ATOM    619  C   LYS A  41       5.714  20.060   6.963  1.00  3.50           C  
ATOM    620  O   LYS A  41       5.583  21.210   7.384  1.00  3.50           O  
ATOM    621  CB  LYS A  41       7.472  18.544   7.844  1.00  3.50           C  
ATOM    622  CG  LYS A  41       7.974  17.604   8.925  1.00  3.50           C  
ATOM    623  CD  LYS A  41       9.432  17.270   8.681  1.00  3.50           C  
ATOM    624  CE  LYS A  41       9.973  16.264   9.674  1.00  3.50           C  
ATOM    625  NZ  LYS A  41      11.375  15.884   9.340  1.00  3.50           N  
ATOM    626  H   LYS A  41       5.560  16.879   7.330  1.00  3.50           H  
ATOM    627  HA  LYS A  41       5.756  19.246   8.936  1.00  3.50           H  
ATOM    628 1HB  LYS A  41       7.674  18.070   6.881  1.00  3.50           H  
ATOM    629 2HB  LYS A  41       8.073  19.451   7.885  1.00  3.50           H  
ATOM    630 1HG  LYS A  41       7.866  18.071   9.902  1.00  3.50           H  
ATOM    631 2HG  LYS A  41       7.393  16.691   8.911  1.00  3.50           H  
ATOM    632 1HD  LYS A  41       9.543  16.855   7.678  1.00  3.50           H  
ATOM    633 2HD  LYS A  41      10.028  18.178   8.740  1.00  3.50           H  
ATOM    634 1HE  LYS A  41       9.946  16.688  10.675  1.00  3.50           H  
ATOM    635 2HE  LYS A  41       9.350  15.367   9.650  1.00  3.50           H  
ATOM    636 1HZ  LYS A  41      11.717  15.206   9.997  1.00  3.50           H  
ATOM    637 2HZ  LYS A  41      11.379  15.470   8.388  1.00  3.50           H  
ATOM    638 3HZ  LYS A  41      11.966  16.695   9.353  1.00  3.50           H  
ATOM    639  N   LEU A  42       5.558  19.739   5.676  1.00  3.77           N  
ATOM    640  CA  LEU A  42       5.276  20.778   4.695  1.00  3.77           C  
ATOM    641  C   LEU A  42       3.919  21.416   4.948  1.00  3.77           C  
ATOM    642  O   LEU A  42       3.769  22.637   4.825  1.00  3.77           O  
ATOM    643  CB  LEU A  42       5.334  20.194   3.289  1.00  3.77           C  
ATOM    644  CG  LEU A  42       6.721  19.790   2.834  1.00  3.77           C  
ATOM    645  CD1 LEU A  42       6.620  19.076   1.512  1.00  3.77           C  
ATOM    646  CD2 LEU A  42       7.596  21.036   2.745  1.00  3.77           C  
ATOM    647  H   LEU A  42       5.681  18.770   5.376  1.00  3.77           H  
ATOM    648  HA  LEU A  42       6.040  21.549   4.783  1.00  3.77           H  
ATOM    649 1HB  LEU A  42       4.706  19.306   3.255  1.00  3.77           H  
ATOM    650 2HB  LEU A  42       4.944  20.925   2.584  1.00  3.77           H  
ATOM    651  HG  LEU A  42       7.160  19.098   3.556  1.00  3.77           H  
ATOM    652 1HD1 LEU A  42       7.617  18.793   1.201  1.00  3.77           H  
ATOM    653 2HD1 LEU A  42       6.000  18.188   1.631  1.00  3.77           H  
ATOM    654 3HD1 LEU A  42       6.180  19.717   0.767  1.00  3.77           H  
ATOM    655 1HD2 LEU A  42       8.599  20.756   2.425  1.00  3.77           H  
ATOM    656 2HD2 LEU A  42       7.175  21.734   2.035  1.00  3.77           H  
ATOM    657 3HD2 LEU A  42       7.652  21.516   3.728  1.00  3.77           H  
ATOM    658  N   LEU A  43       2.935  20.609   5.340  1.00  4.05           N  
ATOM    659  CA  LEU A  43       1.625  21.160   5.633  1.00  4.05           C  
ATOM    660  C   LEU A  43       1.712  22.095   6.830  1.00  4.05           C  
ATOM    661  O   LEU A  43       1.091  23.159   6.832  1.00  4.05           O  
ATOM    662  CB  LEU A  43       0.622  20.039   5.912  1.00  4.05           C  
ATOM    663  CG  LEU A  43       0.251  19.180   4.703  1.00  4.05           C  
ATOM    664  CD1 LEU A  43      -0.595  17.996   5.158  1.00  4.05           C  
ATOM    665  CD2 LEU A  43      -0.490  20.041   3.705  1.00  4.05           C  
ATOM    666  H   LEU A  43       3.097  19.602   5.405  1.00  4.05           H  
ATOM    667  HA  LEU A  43       1.287  21.730   4.770  1.00  4.05           H  
ATOM    668 1HB  LEU A  43       1.043  19.381   6.667  1.00  4.05           H  
ATOM    669 2HB  LEU A  43      -0.292  20.477   6.307  1.00  4.05           H  
ATOM    670  HG  LEU A  43       1.150  18.793   4.239  1.00  4.05           H  
ATOM    671 1HD1 LEU A  43      -0.851  17.380   4.297  1.00  4.05           H  
ATOM    672 2HD1 LEU A  43      -0.028  17.401   5.870  1.00  4.05           H  
ATOM    673 3HD1 LEU A  43      -1.504  18.358   5.631  1.00  4.05           H  
ATOM    674 1HD2 LEU A  43      -0.753  19.440   2.834  1.00  4.05           H  
ATOM    675 2HD2 LEU A  43      -1.397  20.432   4.165  1.00  4.05           H  
ATOM    676 3HD2 LEU A  43       0.150  20.867   3.397  1.00  4.05           H  
ATOM    677  N   ALA A  44       2.506  21.716   7.839  1.00  4.30           N  
ATOM    678  CA  ALA A  44       2.679  22.554   9.015  1.00  4.30           C  
ATOM    679  C   ALA A  44       3.307  23.889   8.636  1.00  4.30           C  
ATOM    680  O   ALA A  44       2.884  24.941   9.131  1.00  4.30           O  
ATOM    681  CB  ALA A  44       3.545  21.844  10.038  1.00  4.30           C  
ATOM    682  H   ALA A  44       2.979  20.814   7.795  1.00  4.30           H  
ATOM    683  HA  ALA A  44       1.696  22.745   9.444  1.00  4.30           H  
ATOM    684 1HB  ALA A  44       3.649  22.467  10.921  1.00  4.30           H  
ATOM    685 2HB  ALA A  44       3.076  20.897  10.309  1.00  4.30           H  
ATOM    686 3HB  ALA A  44       4.524  21.651   9.614  1.00  4.30           H  
ATOM    687  N   GLU A  45       4.290  23.867   7.731  1.00  4.50           N  
ATOM    688  CA  GLU A  45       4.903  25.111   7.293  1.00  4.50           C  
ATOM    689  C   GLU A  45       3.879  25.961   6.561  1.00  4.50           C  
ATOM    690  O   GLU A  45       3.811  27.175   6.749  1.00  4.50           O  
ATOM    691  CB  GLU A  45       6.124  24.855   6.414  1.00  4.50           C  
ATOM    692  CG  GLU A  45       7.328  24.276   7.158  1.00  4.50           C  
ATOM    693  CD  GLU A  45       8.515  23.979   6.263  1.00  4.50           C  
ATOM    694  OE1 GLU A  45       8.361  24.006   5.070  1.00  4.50           O  
ATOM    695  OE2 GLU A  45       9.581  23.737   6.784  1.00  4.50           O  
ATOM    696  H   GLU A  45       4.624  22.969   7.368  1.00  4.50           H  
ATOM    697  HA  GLU A  45       5.228  25.666   8.178  1.00  4.50           H  
ATOM    698 1HB  GLU A  45       5.855  24.163   5.614  1.00  4.50           H  
ATOM    699 2HB  GLU A  45       6.428  25.784   5.955  1.00  4.50           H  
ATOM    700 1HG  GLU A  45       7.632  24.982   7.930  1.00  4.50           H  
ATOM    701 2HG  GLU A  45       7.018  23.356   7.653  1.00  4.50           H  
ATOM    702  N   ALA A  46       3.040  25.321   5.740  1.00  4.65           N  
ATOM    703  CA  ALA A  46       2.029  26.082   5.031  1.00  4.65           C  
ATOM    704  C   ALA A  46       1.092  26.748   6.027  1.00  4.65           C  
ATOM    705  O   ALA A  46       0.781  27.929   5.880  1.00  4.65           O  
ATOM    706  CB  ALA A  46       1.261  25.179   4.079  1.00  4.65           C  
ATOM    707  H   ALA A  46       3.134  24.317   5.591  1.00  4.65           H  
ATOM    708  HA  ALA A  46       2.519  26.861   4.467  1.00  4.65           H  
ATOM    709 1HB  ALA A  46       0.515  25.764   3.541  1.00  4.65           H  
ATOM    710 2HB  ALA A  46       1.960  24.731   3.370  1.00  4.65           H  
ATOM    711 3HB  ALA A  46       0.766  24.396   4.642  1.00  4.65           H  
ATOM    712  N   GLU A  47       0.707  26.024   7.087  1.00  4.76           N  
ATOM    713  CA  GLU A  47      -0.175  26.597   8.101  1.00  4.76           C  
ATOM    714  C   GLU A  47       0.469  27.796   8.777  1.00  4.76           C  
ATOM    715  O   GLU A  47      -0.178  28.830   8.969  1.00  4.76           O  
ATOM    716  CB  GLU A  47      -0.575  25.563   9.160  1.00  4.76           C  
ATOM    717  CG  GLU A  47      -1.504  26.131  10.249  1.00  4.76           C  
ATOM    718  CD  GLU A  47      -1.990  25.105  11.270  1.00  4.76           C  
ATOM    719  OE1 GLU A  47      -1.739  23.936  11.105  1.00  4.76           O  
ATOM    720  OE2 GLU A  47      -2.601  25.522  12.237  1.00  4.76           O  
ATOM    721  H   GLU A  47       1.001  25.048   7.160  1.00  4.76           H  
ATOM    722  HA  GLU A  47      -1.083  26.938   7.603  1.00  4.76           H  
ATOM    723 1HB  GLU A  47      -1.077  24.725   8.681  1.00  4.76           H  
ATOM    724 2HB  GLU A  47       0.318  25.172   9.648  1.00  4.76           H  
ATOM    725 1HG  GLU A  47      -0.966  26.919  10.777  1.00  4.76           H  
ATOM    726 2HG  GLU A  47      -2.366  26.588   9.763  1.00  4.76           H  
ATOM    727  N   GLU A  48       1.749  27.684   9.138  1.00  4.85           N  
ATOM    728  CA  GLU A  48       2.407  28.819   9.771  1.00  4.85           C  
ATOM    729  C   GLU A  48       2.368  30.031   8.859  1.00  4.85           C  
ATOM    730  O   GLU A  48       2.040  31.143   9.294  1.00  4.85           O  
ATOM    731  CB  GLU A  48       3.861  28.510  10.133  1.00  4.85           C  
ATOM    732  CG  GLU A  48       4.579  29.701  10.797  1.00  4.85           C  
ATOM    733  CD  GLU A  48       6.007  29.430  11.245  1.00  4.85           C  
ATOM    734  OE1 GLU A  48       6.466  28.316  11.143  1.00  4.85           O  
ATOM    735  OE2 GLU A  48       6.644  30.375  11.675  1.00  4.85           O  
ATOM    736  H   GLU A  48       2.248  26.806   8.980  1.00  4.85           H  
ATOM    737  HA  GLU A  48       1.866  29.063  10.685  1.00  4.85           H  
ATOM    738 1HB  GLU A  48       3.898  27.657  10.809  1.00  4.85           H  
ATOM    739 2HB  GLU A  48       4.412  28.236   9.229  1.00  4.85           H  
ATOM    740 1HG  GLU A  48       4.594  30.522  10.081  1.00  4.85           H  
ATOM    741 2HG  GLU A  48       3.992  30.022  11.655  1.00  4.85           H  
ATOM    742  N   VAL A  49       2.664  29.819   7.580  1.00  4.93           N  
ATOM    743  CA  VAL A  49       2.663  30.917   6.643  1.00  4.93           C  
ATOM    744  C   VAL A  49       1.271  31.515   6.492  1.00  4.93           C  
ATOM    745  O   VAL A  49       1.129  32.740   6.488  1.00  4.93           O  
ATOM    746  CB  VAL A  49       3.201  30.495   5.279  1.00  4.93           C  
ATOM    747  CG1 VAL A  49       2.993  31.602   4.330  1.00  4.93           C  
ATOM    748  CG2 VAL A  49       4.670  30.172   5.362  1.00  4.93           C  
ATOM    749  H   VAL A  49       2.916  28.878   7.265  1.00  4.93           H  
ATOM    750  HA  VAL A  49       3.328  31.688   7.035  1.00  4.93           H  
ATOM    751  HB  VAL A  49       2.652  29.626   4.937  1.00  4.93           H  
ATOM    752 1HG1 VAL A  49       3.351  31.312   3.348  1.00  4.93           H  
ATOM    753 2HG1 VAL A  49       1.941  31.811   4.301  1.00  4.93           H  
ATOM    754 3HG1 VAL A  49       3.533  32.485   4.674  1.00  4.93           H  
ATOM    755 1HG2 VAL A  49       5.023  29.886   4.375  1.00  4.93           H  
ATOM    756 2HG2 VAL A  49       5.218  31.048   5.702  1.00  4.93           H  
ATOM    757 3HG2 VAL A  49       4.828  29.353   6.061  1.00  4.93           H  
ATOM    758  N   GLU A  50       0.236  30.671   6.375  1.00  5.01           N  
ATOM    759  CA  GLU A  50      -1.126  31.179   6.253  1.00  5.01           C  
ATOM    760  C   GLU A  50      -1.528  31.983   7.473  1.00  5.01           C  
ATOM    761  O   GLU A  50      -2.136  33.045   7.349  1.00  5.01           O  
ATOM    762  CB  GLU A  50      -2.132  30.039   6.036  1.00  5.01           C  
ATOM    763  CG  GLU A  50      -2.063  29.336   4.666  1.00  5.01           C  
ATOM    764  CD  GLU A  50      -2.998  28.156   4.543  1.00  5.01           C  
ATOM    765  OE1 GLU A  50      -3.610  27.796   5.518  1.00  5.01           O  
ATOM    766  OE2 GLU A  50      -3.105  27.618   3.463  1.00  5.01           O  
ATOM    767  H   GLU A  50       0.403  29.663   6.373  1.00  5.01           H  
ATOM    768  HA  GLU A  50      -1.169  31.860   5.410  1.00  5.01           H  
ATOM    769 1HB  GLU A  50      -1.967  29.277   6.801  1.00  5.01           H  
ATOM    770 2HB  GLU A  50      -3.143  30.422   6.168  1.00  5.01           H  
ATOM    771 1HG  GLU A  50      -2.319  30.047   3.895  1.00  5.01           H  
ATOM    772 2HG  GLU A  50      -1.052  29.008   4.494  1.00  5.01           H  
ATOM    773  N   ARG A  51      -1.156  31.518   8.666  1.00  5.09           N  
ATOM    774  CA  ARG A  51      -1.515  32.277   9.850  1.00  5.09           C  
ATOM    775  C   ARG A  51      -0.815  33.627   9.858  1.00  5.09           C  
ATOM    776  O   ARG A  51      -1.444  34.653  10.134  1.00  5.09           O  
ATOM    777  CB  ARG A  51      -1.185  31.493  11.109  1.00  5.09           C  
ATOM    778  CG  ARG A  51      -2.122  30.315  11.373  1.00  5.09           C  
ATOM    779  CD  ARG A  51      -1.778  29.589  12.618  1.00  5.09           C  
ATOM    780  NE  ARG A  51      -2.676  28.462  12.860  1.00  5.09           N  
ATOM    781  CZ  ARG A  51      -3.869  28.538  13.461  1.00  5.09           C  
ATOM    782  NH1 ARG A  51      -4.343  29.688  13.902  1.00  5.09           N  
ATOM    783  NH2 ARG A  51      -4.551  27.426  13.598  1.00  5.09           N  
ATOM    784  H   ARG A  51      -0.659  30.631   8.746  1.00  5.09           H  
ATOM    785  HA  ARG A  51      -2.592  32.448   9.832  1.00  5.09           H  
ATOM    786 1HB  ARG A  51      -0.172  31.089  11.020  1.00  5.09           H  
ATOM    787 2HB  ARG A  51      -1.203  32.153  11.977  1.00  5.09           H  
ATOM    788 1HG  ARG A  51      -3.146  30.676  11.455  1.00  5.09           H  
ATOM    789 2HG  ARG A  51      -2.054  29.609  10.542  1.00  5.09           H  
ATOM    790 1HD  ARG A  51      -0.762  29.199  12.533  1.00  5.09           H  
ATOM    791 2HD  ARG A  51      -1.840  30.263  13.469  1.00  5.09           H  
ATOM    792  HE  ARG A  51      -2.397  27.521  12.546  1.00  5.09           H  
ATOM    793 1HH1 ARG A  51      -3.801  30.534  13.786  1.00  5.09           H  
ATOM    794 2HH1 ARG A  51      -5.244  29.724  14.353  1.00  5.09           H  
ATOM    795 1HH2 ARG A  51      -4.128  26.560  13.234  1.00  5.09           H  
ATOM    796 2HH2 ARG A  51      -5.453  27.424  14.046  1.00  5.09           H  
ATOM    797  N   ARG A  52       0.466  33.656   9.485  1.00  5.18           N  
ATOM    798  CA  ARG A  52       1.176  34.925   9.453  1.00  5.18           C  
ATOM    799  C   ARG A  52       0.561  35.854   8.408  1.00  5.18           C  
ATOM    800  O   ARG A  52       0.385  37.047   8.651  1.00  5.18           O  
ATOM    801  CB  ARG A  52       2.655  34.704   9.175  1.00  5.18           C  
ATOM    802  CG  ARG A  52       3.440  34.074  10.349  1.00  5.18           C  
ATOM    803  CD  ARG A  52       4.885  33.896  10.032  1.00  5.18           C  
ATOM    804  NE  ARG A  52       5.616  33.238  11.121  1.00  5.18           N  
ATOM    805  CZ  ARG A  52       6.095  33.843  12.214  1.00  5.18           C  
ATOM    806  NH1 ARG A  52       5.929  35.136  12.416  1.00  5.18           N  
ATOM    807  NH2 ARG A  52       6.735  33.099  13.082  1.00  5.18           N  
ATOM    808  H   ARG A  52       0.960  32.790   9.256  1.00  5.18           H  
ATOM    809  HA  ARG A  52       1.076  35.400  10.433  1.00  5.18           H  
ATOM    810 1HB  ARG A  52       2.757  34.033   8.319  1.00  5.18           H  
ATOM    811 2HB  ARG A  52       3.128  35.649   8.914  1.00  5.18           H  
ATOM    812 1HG  ARG A  52       3.357  34.718  11.224  1.00  5.18           H  
ATOM    813 2HG  ARG A  52       3.021  33.094  10.582  1.00  5.18           H  
ATOM    814 1HD  ARG A  52       4.977  33.273   9.140  1.00  5.18           H  
ATOM    815 2HD  ARG A  52       5.344  34.865   9.846  1.00  5.18           H  
ATOM    816  HE  ARG A  52       5.805  32.226  11.062  1.00  5.18           H  
ATOM    817 1HH1 ARG A  52       5.430  35.693  11.736  1.00  5.18           H  
ATOM    818 2HH1 ARG A  52       6.299  35.568  13.250  1.00  5.18           H  
ATOM    819 1HH2 ARG A  52       6.839  32.094  12.868  1.00  5.18           H  
ATOM    820 2HH2 ARG A  52       7.118  33.498  13.924  1.00  5.18           H  
ATOM    821  N   TYR A  53       0.183  35.288   7.255  1.00  5.28           N  
ATOM    822  CA  TYR A  53      -0.440  36.077   6.203  1.00  5.28           C  
ATOM    823  C   TYR A  53      -1.704  36.735   6.710  1.00  5.28           C  
ATOM    824  O   TYR A  53      -1.883  37.949   6.541  1.00  5.28           O  
ATOM    825  CB  TYR A  53      -0.779  35.213   4.991  1.00  5.28           C  
ATOM    826  CG  TYR A  53      -1.523  35.958   3.924  1.00  5.28           C  
ATOM    827  CD1 TYR A  53      -0.837  36.770   3.048  1.00  5.28           C  
ATOM    828  CD2 TYR A  53      -2.904  35.823   3.817  1.00  5.28           C  
ATOM    829  CE1 TYR A  53      -1.518  37.439   2.055  1.00  5.28           C  
ATOM    830  CE2 TYR A  53      -3.583  36.492   2.826  1.00  5.28           C  
ATOM    831  CZ  TYR A  53      -2.892  37.289   1.941  1.00  5.28           C  
ATOM    832  OH  TYR A  53      -3.558  37.932   0.931  1.00  5.28           O  
ATOM    833  H   TYR A  53       0.357  34.301   7.095  1.00  5.28           H  
ATOM    834  HA  TYR A  53       0.247  36.856   5.897  1.00  5.28           H  
ATOM    835 1HB  TYR A  53       0.144  34.817   4.560  1.00  5.28           H  
ATOM    836 2HB  TYR A  53      -1.383  34.368   5.295  1.00  5.28           H  
ATOM    837  HD1 TYR A  53       0.242  36.873   3.135  1.00  5.28           H  
ATOM    838  HD2 TYR A  53      -3.443  35.180   4.515  1.00  5.28           H  
ATOM    839  HE1 TYR A  53      -0.980  38.074   1.350  1.00  5.28           H  
ATOM    840  HE2 TYR A  53      -4.663  36.380   2.733  1.00  5.28           H  
ATOM    841  HH  TYR A  53      -2.991  37.937   0.125  1.00  5.28           H  
ATOM    842  N   GLU A  54      -2.581  35.959   7.344  1.00  5.36           N  
ATOM    843  CA  GLU A  54      -3.821  36.523   7.841  1.00  5.36           C  
ATOM    844  C   GLU A  54      -3.561  37.602   8.885  1.00  5.36           C  
ATOM    845  O   GLU A  54      -4.244  38.627   8.886  1.00  5.36           O  
ATOM    846  CB  GLU A  54      -4.751  35.444   8.406  1.00  5.36           C  
ATOM    847  CG  GLU A  54      -5.385  34.518   7.342  1.00  5.36           C  
ATOM    848  CD  GLU A  54      -6.339  33.466   7.928  1.00  5.36           C  
ATOM    849  OE1 GLU A  54      -6.423  33.355   9.132  1.00  5.36           O  
ATOM    850  OE2 GLU A  54      -6.988  32.790   7.159  1.00  5.36           O  
ATOM    851  H   GLU A  54      -2.387  34.961   7.464  1.00  5.36           H  
ATOM    852  HA  GLU A  54      -4.334  36.990   7.000  1.00  5.36           H  
ATOM    853 1HB  GLU A  54      -4.183  34.816   9.099  1.00  5.36           H  
ATOM    854 2HB  GLU A  54      -5.553  35.914   8.973  1.00  5.36           H  
ATOM    855 1HG  GLU A  54      -5.931  35.131   6.626  1.00  5.36           H  
ATOM    856 2HG  GLU A  54      -4.582  34.012   6.804  1.00  5.36           H  
ATOM    857  N   GLU A  55      -2.560  37.421   9.761  1.00  5.42           N  
ATOM    858  CA  GLU A  55      -2.293  38.476  10.737  1.00  5.42           C  
ATOM    859  C   GLU A  55      -1.857  39.773  10.047  1.00  5.42           C  
ATOM    860  O   GLU A  55      -2.313  40.862  10.416  1.00  5.42           O  
ATOM    861  CB  GLU A  55      -1.217  38.057  11.753  1.00  5.42           C  
ATOM    862  CG  GLU A  55      -1.648  36.988  12.770  1.00  5.42           C  
ATOM    863  CD  GLU A  55      -0.540  36.596  13.747  1.00  5.42           C  
ATOM    864  OE1 GLU A  55       0.574  37.044  13.583  1.00  5.42           O  
ATOM    865  OE2 GLU A  55      -0.822  35.856  14.664  1.00  5.42           O  
ATOM    866  H   GLU A  55      -2.014  36.556   9.758  1.00  5.42           H  
ATOM    867  HA  GLU A  55      -3.217  38.678  11.279  1.00  5.42           H  
ATOM    868 1HB  GLU A  55      -0.356  37.659  11.211  1.00  5.42           H  
ATOM    869 2HB  GLU A  55      -0.877  38.932  12.302  1.00  5.42           H  
ATOM    870 1HG  GLU A  55      -2.498  37.367  13.337  1.00  5.42           H  
ATOM    871 2HG  GLU A  55      -1.976  36.104  12.228  1.00  5.42           H  
ATOM    872  N   GLU A  56      -1.005  39.661   9.016  1.00  5.44           N  
ATOM    873  CA  GLU A  56      -0.576  40.865   8.311  1.00  5.44           C  
ATOM    874  C   GLU A  56      -1.743  41.498   7.568  1.00  5.44           C  
ATOM    875  O   GLU A  56      -1.898  42.725   7.582  1.00  5.44           O  
ATOM    876  CB  GLU A  56       0.583  40.572   7.339  1.00  5.44           C  
ATOM    877  CG  GLU A  56       1.931  40.266   8.032  1.00  5.44           C  
ATOM    878  CD  GLU A  56       3.087  39.997   7.066  1.00  5.44           C  
ATOM    879  OE1 GLU A  56       2.851  39.861   5.878  1.00  5.44           O  
ATOM    880  OE2 GLU A  56       4.207  39.931   7.516  1.00  5.44           O  
ATOM    881  H   GLU A  56      -0.644  38.743   8.751  1.00  5.44           H  
ATOM    882  HA  GLU A  56      -0.218  41.581   9.044  1.00  5.44           H  
ATOM    883 1HB  GLU A  56       0.325  39.707   6.725  1.00  5.44           H  
ATOM    884 2HB  GLU A  56       0.724  41.422   6.671  1.00  5.44           H  
ATOM    885 1HG  GLU A  56       2.195  41.111   8.668  1.00  5.44           H  
ATOM    886 2HG  GLU A  56       1.793  39.395   8.675  1.00  5.44           H  
ATOM    887  N   LEU A  57      -2.602  40.669   6.978  1.00  5.53           N  
ATOM    888  CA  LEU A  57      -3.736  41.170   6.224  1.00  5.53           C  
ATOM    889  C   LEU A  57      -4.700  41.913   7.131  1.00  5.53           C  
ATOM    890  O   LEU A  57      -5.134  43.015   6.783  1.00  5.53           O  
ATOM    891  CB  LEU A  57      -4.445  40.034   5.483  1.00  5.53           C  
ATOM    892  CG  LEU A  57      -5.662  40.455   4.667  1.00  5.53           C  
ATOM    893  CD1 LEU A  57      -5.230  41.491   3.638  1.00  5.53           C  
ATOM    894  CD2 LEU A  57      -6.253  39.228   3.966  1.00  5.53           C  
ATOM    895  H   LEU A  57      -2.429  39.664   7.009  1.00  5.53           H  
ATOM    896  HA  LEU A  57      -3.366  41.869   5.479  1.00  5.53           H  
ATOM    897 1HB  LEU A  57      -3.732  39.547   4.817  1.00  5.53           H  
ATOM    898 2HB  LEU A  57      -4.776  39.303   6.220  1.00  5.53           H  
ATOM    899  HG  LEU A  57      -6.410  40.904   5.323  1.00  5.53           H  
ATOM    900 1HD1 LEU A  57      -6.093  41.805   3.053  1.00  5.53           H  
ATOM    901 2HD1 LEU A  57      -4.808  42.356   4.150  1.00  5.53           H  
ATOM    902 3HD1 LEU A  57      -4.483  41.057   2.975  1.00  5.53           H  
ATOM    903 1HD2 LEU A  57      -7.121  39.531   3.371  1.00  5.53           H  
ATOM    904 2HD2 LEU A  57      -5.499  38.796   3.310  1.00  5.53           H  
ATOM    905 3HD2 LEU A  57      -6.555  38.492   4.709  1.00  5.53           H  
ATOM    906  N   GLU A  58      -5.034  41.336   8.292  1.00  5.86           N  
ATOM    907  CA  GLU A  58      -5.916  42.016   9.236  1.00  5.86           C  
ATOM    908  C   GLU A  58      -5.314  43.351   9.643  1.00  5.86           C  
ATOM    909  O   GLU A  58      -6.017  44.360   9.724  1.00  5.86           O  
ATOM    910  CB  GLU A  58      -6.183  41.174  10.483  1.00  5.86           C  
ATOM    911  CG  GLU A  58      -7.123  41.870  11.497  1.00  5.86           C  
ATOM    912  CD  GLU A  58      -7.480  41.026  12.720  1.00  5.86           C  
ATOM    913  OE1 GLU A  58      -7.093  39.885  12.785  1.00  5.86           O  
ATOM    914  OE2 GLU A  58      -8.127  41.558  13.604  1.00  5.86           O  
ATOM    915  H   GLU A  58      -4.662  40.414   8.525  1.00  5.86           H  
ATOM    916  HA  GLU A  58      -6.868  42.207   8.740  1.00  5.86           H  
ATOM    917 1HB  GLU A  58      -6.625  40.222  10.193  1.00  5.86           H  
ATOM    918 2HB  GLU A  58      -5.234  40.957  10.982  1.00  5.86           H  
ATOM    919 1HG  GLU A  58      -6.635  42.783  11.837  1.00  5.86           H  
ATOM    920 2HG  GLU A  58      -8.039  42.159  10.982  1.00  5.86           H  
ATOM    921  N   GLY A  59      -3.998  43.366   9.871  1.00  6.62           N  
ATOM    922  CA  GLY A  59      -3.300  44.589  10.217  1.00  6.62           C  
ATOM    923  C   GLY A  59      -3.538  45.644   9.141  1.00  6.62           C  
ATOM    924  O   GLY A  59      -3.993  46.758   9.435  1.00  6.62           O  
ATOM    925  H   GLY A  59      -3.462  42.497   9.820  1.00  6.62           H  
ATOM    926 1HA  GLY A  59      -3.647  44.950  11.183  1.00  6.62           H  
ATOM    927 2HA  GLY A  59      -2.234  44.379  10.300  1.00  6.62           H  
ATOM    928  N   PHE A  60      -3.251  45.295   7.886  1.00  7.97           N  
ATOM    929  CA  PHE A  60      -3.430  46.248   6.802  1.00  7.97           C  
ATOM    930  C   PHE A  60      -4.880  46.677   6.674  1.00  7.97           C  
ATOM    931  O   PHE A  60      -5.160  47.858   6.482  1.00  7.97           O  
ATOM    932  CB  PHE A  60      -2.973  45.653   5.474  1.00  7.97           C  
ATOM    933  CG  PHE A  60      -1.485  45.606   5.303  1.00  7.97           C  
ATOM    934  CD1 PHE A  60      -0.816  44.394   5.215  1.00  7.97           C  
ATOM    935  CD2 PHE A  60      -0.749  46.781   5.225  1.00  7.97           C  
ATOM    936  CE1 PHE A  60       0.555  44.351   5.058  1.00  7.97           C  
ATOM    937  CE2 PHE A  60       0.622  46.745   5.067  1.00  7.97           C  
ATOM    938  CZ  PHE A  60       1.276  45.529   4.984  1.00  7.97           C  
ATOM    939  H   PHE A  60      -2.889  44.357   7.695  1.00  7.97           H  
ATOM    940  HA  PHE A  60      -2.827  47.133   7.019  1.00  7.97           H  
ATOM    941 1HB  PHE A  60      -3.356  44.631   5.396  1.00  7.97           H  
ATOM    942 2HB  PHE A  60      -3.398  46.227   4.650  1.00  7.97           H  
ATOM    943  HD1 PHE A  60      -1.387  43.468   5.272  1.00  7.97           H  
ATOM    944  HD2 PHE A  60      -1.269  47.743   5.287  1.00  7.97           H  
ATOM    945  HE1 PHE A  60       1.065  43.389   4.993  1.00  7.97           H  
ATOM    946  HE2 PHE A  60       1.187  47.677   5.006  1.00  7.97           H  
ATOM    947  HZ  PHE A  60       2.358  45.500   4.860  1.00  7.97           H  
ATOM    948  N   TYR A  61      -5.810  45.740   6.827  1.00  9.84           N  
ATOM    949  CA  TYR A  61      -7.216  46.086   6.732  1.00  9.84           C  
ATOM    950  C   TYR A  61      -7.585  47.121   7.770  1.00  9.84           C  
ATOM    951  O   TYR A  61      -8.170  48.154   7.462  1.00  9.84           O  
ATOM    952  CB  TYR A  61      -8.126  44.880   6.883  1.00  9.84           C  
ATOM    953  CG  TYR A  61      -9.567  45.301   6.860  1.00  9.84           C  
ATOM    954  CD1 TYR A  61     -10.150  45.599   5.661  1.00  9.84           C  
ATOM    955  CD2 TYR A  61     -10.294  45.407   8.032  1.00  9.84           C  
ATOM    956  CE1 TYR A  61     -11.459  46.004   5.599  1.00  9.84           C  
ATOM    957  CE2 TYR A  61     -11.615  45.817   7.979  1.00  9.84           C  
ATOM    958  CZ  TYR A  61     -12.194  46.115   6.758  1.00  9.84           C  
ATOM    959  OH  TYR A  61     -13.503  46.526   6.692  1.00  9.84           O  
ATOM    960  H   TYR A  61      -5.542  44.772   6.988  1.00  9.84           H  
ATOM    961  HA  TYR A  61      -7.393  46.521   5.747  1.00  9.84           H  
ATOM    962 1HB  TYR A  61      -7.945  44.167   6.076  1.00  9.84           H  
ATOM    963 2HB  TYR A  61      -7.923  44.380   7.830  1.00  9.84           H  
ATOM    964  HD1 TYR A  61      -9.561  45.517   4.769  1.00  9.84           H  
ATOM    965  HD2 TYR A  61      -9.826  45.174   8.989  1.00  9.84           H  
ATOM    966  HE1 TYR A  61     -11.914  46.246   4.643  1.00  9.84           H  
ATOM    967  HE2 TYR A  61     -12.196  45.907   8.896  1.00  9.84           H  
ATOM    968  HH  TYR A  61     -13.726  46.725   5.777  1.00  9.84           H  
ATOM    969  N   ARG A  62      -7.231  46.881   9.020  1.00 11.65           N  
ATOM    970  CA  ARG A  62      -7.584  47.842  10.045  1.00 11.65           C  
ATOM    971  C   ARG A  62      -6.975  49.225   9.780  1.00 11.65           C  
ATOM    972  O   ARG A  62      -7.605  50.247  10.064  1.00 11.65           O  
ATOM    973  CB  ARG A  62      -7.168  47.318  11.403  1.00 11.65           C  
ATOM    974  CG  ARG A  62      -8.033  46.161  11.901  1.00 11.65           C  
ATOM    975  CD  ARG A  62      -7.614  45.680  13.238  1.00 11.65           C  
ATOM    976  NE  ARG A  62      -8.427  44.553  13.692  1.00 11.65           N  
ATOM    977  CZ  ARG A  62      -9.612  44.648  14.304  1.00 11.65           C  
ATOM    978  NH1 ARG A  62     -10.162  45.820  14.557  1.00 11.65           N  
ATOM    979  NH2 ARG A  62     -10.208  43.532  14.643  1.00 11.65           N  
ATOM    980  H   ARG A  62      -6.728  46.026   9.260  1.00 11.65           H  
ATOM    981  HA  ARG A  62      -8.669  47.944  10.044  1.00 11.65           H  
ATOM    982 1HB  ARG A  62      -6.136  46.960  11.347  1.00 11.65           H  
ATOM    983 2HB  ARG A  62      -7.205  48.119  12.138  1.00 11.65           H  
ATOM    984 1HG  ARG A  62      -9.071  46.481  11.959  1.00 11.65           H  
ATOM    985 2HG  ARG A  62      -7.949  45.327  11.198  1.00 11.65           H  
ATOM    986 1HD  ARG A  62      -6.575  45.349  13.187  1.00 11.65           H  
ATOM    987 2HD  ARG A  62      -7.706  46.483  13.964  1.00 11.65           H  
ATOM    988  HE  ARG A  62      -8.086  43.594  13.538  1.00 11.65           H  
ATOM    989 1HH1 ARG A  62      -9.686  46.669  14.287  1.00 11.65           H  
ATOM    990 2HH1 ARG A  62     -11.058  45.868  15.019  1.00 11.65           H  
ATOM    991 1HH2 ARG A  62      -9.726  42.648  14.418  1.00 11.65           H  
ATOM    992 2HH2 ARG A  62     -11.101  43.542  15.107  1.00 11.65           H  
ATOM    993  N   LYS A  63      -5.761  49.265   9.226  1.00 12.64           N  
ATOM    994  CA  LYS A  63      -5.100  50.531   8.923  1.00 12.64           C  
ATOM    995  C   LYS A  63      -5.645  51.268   7.682  1.00 12.64           C  
ATOM    996  O   LYS A  63      -5.705  52.501   7.672  1.00 12.64           O  
ATOM    997  CB  LYS A  63      -3.600  50.291   8.747  1.00 12.64           C  
ATOM    998  CG  LYS A  63      -2.874  49.925  10.042  1.00 12.64           C  
ATOM    999  CD  LYS A  63      -1.395  49.666   9.799  1.00 12.64           C  
ATOM   1000  CE  LYS A  63      -0.681  49.295  11.094  1.00 12.64           C  
ATOM   1001  NZ  LYS A  63       0.765  49.015  10.873  1.00 12.64           N  
ATOM   1002  H   LYS A  63      -5.270  48.389   9.033  1.00 12.64           H  
ATOM   1003  HA  LYS A  63      -5.242  51.190   9.780  1.00 12.64           H  
ATOM   1004 1HB  LYS A  63      -3.456  49.467   8.043  1.00 12.64           H  
ATOM   1005 2HB  LYS A  63      -3.135  51.175   8.319  1.00 12.64           H  
ATOM   1006 1HG  LYS A  63      -2.981  50.740  10.757  1.00 12.64           H  
ATOM   1007 2HG  LYS A  63      -3.329  49.031  10.466  1.00 12.64           H  
ATOM   1008 1HD  LYS A  63      -1.291  48.843   9.086  1.00 12.64           H  
ATOM   1009 2HD  LYS A  63      -0.930  50.554   9.376  1.00 12.64           H  
ATOM   1010 1HE  LYS A  63      -0.779  50.116  11.802  1.00 12.64           H  
ATOM   1011 2HE  LYS A  63      -1.152  48.406  11.515  1.00 12.64           H  
ATOM   1012 1HZ  LYS A  63       1.201  48.773  11.752  1.00 12.64           H  
ATOM   1013 2HZ  LYS A  63       0.865  48.247  10.225  1.00 12.64           H  
ATOM   1014 3HZ  LYS A  63       1.212  49.837  10.492  1.00 12.64           H  
ATOM   1015  N   GLU A  64      -6.016  50.519   6.632  1.00 12.29           N  
ATOM   1016  CA  GLU A  64      -6.455  51.115   5.361  1.00 12.29           C  
ATOM   1017  C   GLU A  64      -7.970  51.054   5.089  1.00 12.29           C  
ATOM   1018  O   GLU A  64      -8.499  51.881   4.345  1.00 12.29           O  
ATOM   1019  CB  GLU A  64      -5.707  50.443   4.196  1.00 12.29           C  
ATOM   1020  CG  GLU A  64      -4.176  50.641   4.245  1.00 12.29           C  
ATOM   1021  CD  GLU A  64      -3.407  50.029   3.070  1.00 12.29           C  
ATOM   1022  OE1 GLU A  64      -4.004  49.369   2.252  1.00 12.29           O  
ATOM   1023  OE2 GLU A  64      -2.216  50.239   3.002  1.00 12.29           O  
ATOM   1024  H   GLU A  64      -5.938  49.508   6.703  1.00 12.29           H  
ATOM   1025  HA  GLU A  64      -6.169  52.165   5.377  1.00 12.29           H  
ATOM   1026 1HB  GLU A  64      -5.909  49.370   4.209  1.00 12.29           H  
ATOM   1027 2HB  GLU A  64      -6.075  50.835   3.248  1.00 12.29           H  
ATOM   1028 1HG  GLU A  64      -3.965  51.708   4.286  1.00 12.29           H  
ATOM   1029 2HG  GLU A  64      -3.807  50.195   5.174  1.00 12.29           H  
ATOM   1030  N   GLY A  65      -8.653  50.049   5.634  1.00 10.84           N  
ATOM   1031  CA  GLY A  65     -10.084  49.814   5.420  1.00 10.84           C  
ATOM   1032  C   GLY A  65     -10.394  49.061   4.125  1.00 10.84           C  
ATOM   1033  O   GLY A  65     -11.558  48.864   3.775  1.00 10.84           O  
ATOM   1034  H   GLY A  65      -8.179  49.405   6.247  1.00 10.84           H  
ATOM   1035 1HA  GLY A  65     -10.473  49.248   6.268  1.00 10.84           H  
ATOM   1036 2HA  GLY A  65     -10.607  50.769   5.414  1.00 10.84           H  
ATOM   1037  N   LYS A  66      -9.349  48.663   3.406  1.00  9.07           N  
ATOM   1038  CA  LYS A  66      -9.486  47.979   2.127  1.00  9.07           C  
ATOM   1039  C   LYS A  66      -9.313  46.454   2.239  1.00  9.07           C  
ATOM   1040  O   LYS A  66      -8.201  45.975   2.474  1.00  9.07           O  
ATOM   1041  CB  LYS A  66      -8.479  48.547   1.150  1.00  9.07           C  
ATOM   1042  CG  LYS A  66      -8.602  50.046   0.963  1.00  9.07           C  
ATOM   1043  CD  LYS A  66      -9.947  50.419   0.361  1.00  9.07           C  
ATOM   1044  CE  LYS A  66     -10.047  51.920   0.113  1.00  9.07           C  
ATOM   1045  NZ  LYS A  66     -11.377  52.303  -0.455  1.00  9.07           N  
ATOM   1046  H   LYS A  66      -8.425  48.866   3.761  1.00  9.07           H  
ATOM   1047  HA  LYS A  66     -10.462  48.228   1.736  1.00  9.07           H  
ATOM   1048 1HB  LYS A  66      -7.473  48.343   1.514  1.00  9.07           H  
ATOM   1049 2HB  LYS A  66      -8.597  48.066   0.181  1.00  9.07           H  
ATOM   1050 1HG  LYS A  66      -8.491  50.547   1.927  1.00  9.07           H  
ATOM   1051 2HG  LYS A  66      -7.811  50.393   0.300  1.00  9.07           H  
ATOM   1052 1HD  LYS A  66     -10.081  49.890  -0.584  1.00  9.07           H  
ATOM   1053 2HD  LYS A  66     -10.745  50.119   1.043  1.00  9.07           H  
ATOM   1054 1HE  LYS A  66      -9.901  52.443   1.059  1.00  9.07           H  
ATOM   1055 2HE  LYS A  66      -9.265  52.220  -0.582  1.00  9.07           H  
ATOM   1056 1HZ  LYS A  66     -11.407  53.302  -0.603  1.00  9.07           H  
ATOM   1057 2HZ  LYS A  66     -11.515  51.828  -1.336  1.00  9.07           H  
ATOM   1058 3HZ  LYS A  66     -12.108  52.035   0.191  1.00  9.07           H  
ATOM   1059  N   PRO A  67     -10.380  45.647   2.070  1.00  7.60           N  
ATOM   1060  CA  PRO A  67     -10.386  44.202   2.254  1.00  7.60           C  
ATOM   1061  C   PRO A  67      -9.781  43.494   1.058  1.00  7.60           C  
ATOM   1062  O   PRO A  67     -10.468  42.785   0.325  1.00  7.60           O  
ATOM   1063  CB  PRO A  67     -11.878  43.897   2.385  1.00  7.60           C  
ATOM   1064  CG  PRO A  67     -12.540  44.929   1.499  1.00  7.60           C  
ATOM   1065  CD  PRO A  67     -11.685  46.190   1.636  1.00  7.60           C  
ATOM   1066  HA  PRO A  67      -9.842  43.939   3.169  1.00  7.60           H  
ATOM   1067 1HB  PRO A  67     -12.076  42.860   2.072  1.00  7.60           H  
ATOM   1068 2HB  PRO A  67     -12.185  43.977   3.437  1.00  7.60           H  
ATOM   1069 1HG  PRO A  67     -12.585  44.558   0.461  1.00  7.60           H  
ATOM   1070 2HG  PRO A  67     -13.579  45.087   1.822  1.00  7.60           H  
ATOM   1071 1HD  PRO A  67     -11.599  46.672   0.652  1.00  7.60           H  
ATOM   1072 2HD  PRO A  67     -12.120  46.851   2.395  1.00  7.60           H  
ATOM   1073  N   TYR A  68      -8.495  43.705   0.844  1.00  6.72           N  
ATOM   1074  CA  TYR A  68      -7.864  43.096  -0.312  1.00  6.72           C  
ATOM   1075  C   TYR A  68      -7.733  41.604  -0.069  1.00  6.72           C  
ATOM   1076  O   TYR A  68      -7.372  41.191   1.030  1.00  6.72           O  
ATOM   1077  CB  TYR A  68      -6.470  43.681  -0.546  1.00  6.72           C  
ATOM   1078  CG  TYR A  68      -6.426  45.131  -0.984  1.00  6.72           C  
ATOM   1079  CD1 TYR A  68      -5.833  46.071  -0.157  1.00  6.72           C  
ATOM   1080  CD2 TYR A  68      -6.962  45.522  -2.200  1.00  6.72           C  
ATOM   1081  CE1 TYR A  68      -5.763  47.393  -0.544  1.00  6.72           C  
ATOM   1082  CE2 TYR A  68      -6.898  46.852  -2.586  1.00  6.72           C  
ATOM   1083  CZ  TYR A  68      -6.298  47.783  -1.763  1.00  6.72           C  
ATOM   1084  OH  TYR A  68      -6.225  49.101  -2.150  1.00  6.72           O  
ATOM   1085  H   TYR A  68      -7.980  44.312   1.482  1.00  6.72           H  
ATOM   1086  HA  TYR A  68      -8.493  43.250  -1.189  1.00  6.72           H  
ATOM   1087 1HB  TYR A  68      -5.895  43.595   0.376  1.00  6.72           H  
ATOM   1088 2HB  TYR A  68      -5.957  43.087  -1.300  1.00  6.72           H  
ATOM   1089  HD1 TYR A  68      -5.414  45.766   0.804  1.00  6.72           H  
ATOM   1090  HD2 TYR A  68      -7.432  44.786  -2.851  1.00  6.72           H  
ATOM   1091  HE1 TYR A  68      -5.285  48.130   0.113  1.00  6.72           H  
ATOM   1092  HE2 TYR A  68      -7.317  47.162  -3.545  1.00  6.72           H  
ATOM   1093  HH  TYR A  68      -5.809  49.614  -1.450  1.00  6.72           H  
ATOM   1094  N   LYS A  69      -8.000  40.795  -1.088  1.00  6.40           N  
ATOM   1095  CA  LYS A  69      -7.831  39.353  -0.954  1.00  6.40           C  
ATOM   1096  C   LYS A  69      -7.846  38.614  -2.293  1.00  6.40           C  
ATOM   1097  O   LYS A  69      -8.260  39.143  -3.322  1.00  6.40           O  
ATOM   1098  CB  LYS A  69      -8.881  38.761  -0.005  1.00  6.40           C  
ATOM   1099  CG  LYS A  69     -10.318  38.928  -0.436  1.00  6.40           C  
ATOM   1100  CD  LYS A  69     -11.245  38.339   0.612  1.00  6.40           C  
ATOM   1101  CE  LYS A  69     -12.700  38.493   0.228  1.00  6.40           C  
ATOM   1102  NZ  LYS A  69     -13.604  37.921   1.267  1.00  6.40           N  
ATOM   1103  H   LYS A  69      -8.320  41.187  -1.960  1.00  6.40           H  
ATOM   1104  HA  LYS A  69      -6.854  39.176  -0.505  1.00  6.40           H  
ATOM   1105 1HB  LYS A  69      -8.701  37.694   0.105  1.00  6.40           H  
ATOM   1106 2HB  LYS A  69      -8.785  39.198   0.986  1.00  6.40           H  
ATOM   1107 1HG  LYS A  69     -10.539  39.993  -0.550  1.00  6.40           H  
ATOM   1108 2HG  LYS A  69     -10.478  38.433  -1.388  1.00  6.40           H  
ATOM   1109 1HD  LYS A  69     -11.016  37.279   0.731  1.00  6.40           H  
ATOM   1110 2HD  LYS A  69     -11.078  38.840   1.567  1.00  6.40           H  
ATOM   1111 1HE  LYS A  69     -12.925  39.551   0.103  1.00  6.40           H  
ATOM   1112 2HE  LYS A  69     -12.877  37.978  -0.718  1.00  6.40           H  
ATOM   1113 1HZ  LYS A  69     -14.566  38.040   0.983  1.00  6.40           H  
ATOM   1114 2HZ  LYS A  69     -13.406  36.937   1.382  1.00  6.40           H  
ATOM   1115 3HZ  LYS A  69     -13.452  38.398   2.144  1.00  6.40           H  
ATOM   1116  N   ARG A  70      -7.337  37.389  -2.263  1.00  6.40           N  
ATOM   1117  CA  ARG A  70      -7.320  36.372  -3.336  1.00  6.40           C  
ATOM   1118  C   ARG A  70      -6.438  36.699  -4.551  1.00  6.40           C  
ATOM   1119  O   ARG A  70      -5.662  35.852  -4.983  1.00  6.40           O  
ATOM   1120  CB  ARG A  70      -8.736  36.092  -3.817  1.00  6.40           C  
ATOM   1121  CG  ARG A  70      -9.621  35.424  -2.776  1.00  6.40           C  
ATOM   1122  CD  ARG A  70     -10.986  35.156  -3.298  1.00  6.40           C  
ATOM   1123  NE  ARG A  70     -11.708  36.384  -3.578  1.00  6.40           N  
ATOM   1124  CZ  ARG A  70     -12.931  36.444  -4.137  1.00  6.40           C  
ATOM   1125  NH1 ARG A  70     -13.565  35.338  -4.461  1.00  6.40           N  
ATOM   1126  NH2 ARG A  70     -13.494  37.618  -4.361  1.00  6.40           N  
ATOM   1127  H   ARG A  70      -6.965  37.092  -1.372  1.00  6.40           H  
ATOM   1128  HA  ARG A  70      -6.951  35.444  -2.903  1.00  6.40           H  
ATOM   1129 1HB  ARG A  70      -9.223  37.007  -4.141  1.00  6.40           H  
ATOM   1130 2HB  ARG A  70      -8.695  35.430  -4.683  1.00  6.40           H  
ATOM   1131 1HG  ARG A  70      -9.174  34.476  -2.482  1.00  6.40           H  
ATOM   1132 2HG  ARG A  70      -9.708  36.069  -1.905  1.00  6.40           H  
ATOM   1133 1HD  ARG A  70     -10.916  34.582  -4.221  1.00  6.40           H  
ATOM   1134 2HD  ARG A  70     -11.552  34.588  -2.559  1.00  6.40           H  
ATOM   1135  HE  ARG A  70     -11.252  37.258  -3.352  1.00  6.40           H  
ATOM   1136 1HH1 ARG A  70     -13.134  34.440  -4.291  1.00  6.40           H  
ATOM   1137 2HH1 ARG A  70     -14.482  35.385  -4.882  1.00  6.40           H  
ATOM   1138 1HH2 ARG A  70     -13.002  38.468  -4.116  1.00  6.40           H  
ATOM   1139 2HH2 ARG A  70     -14.411  37.667  -4.781  1.00  6.40           H  
ATOM   1140  N   LYS A  71      -6.377  37.961  -4.967  1.00  6.48           N  
ATOM   1141  CA  LYS A  71      -5.469  38.343  -6.054  1.00  6.48           C  
ATOM   1142  C   LYS A  71      -4.026  38.126  -5.618  1.00  6.48           C  
ATOM   1143  O   LYS A  71      -3.146  37.799  -6.411  1.00  6.48           O  
ATOM   1144  CB  LYS A  71      -5.697  39.789  -6.484  1.00  6.48           C  
ATOM   1145  CG  LYS A  71      -7.011  39.994  -7.230  1.00  6.48           C  
ATOM   1146  CD  LYS A  71      -7.213  41.437  -7.669  1.00  6.48           C  
ATOM   1147  CE  LYS A  71      -8.526  41.590  -8.438  1.00  6.48           C  
ATOM   1148  NZ  LYS A  71      -8.770  42.997  -8.858  1.00  6.48           N  
ATOM   1149  H   LYS A  71      -7.033  38.628  -4.568  1.00  6.48           H  
ATOM   1150  HA  LYS A  71      -5.661  37.698  -6.911  1.00  6.48           H  
ATOM   1151 1HB  LYS A  71      -5.711  40.431  -5.602  1.00  6.48           H  
ATOM   1152 2HB  LYS A  71      -4.877  40.120  -7.121  1.00  6.48           H  
ATOM   1153 1HG  LYS A  71      -7.033  39.348  -8.108  1.00  6.48           H  
ATOM   1154 2HG  LYS A  71      -7.836  39.710  -6.574  1.00  6.48           H  
ATOM   1155 1HD  LYS A  71      -7.233  42.088  -6.795  1.00  6.48           H  
ATOM   1156 2HD  LYS A  71      -6.385  41.743  -8.312  1.00  6.48           H  
ATOM   1157 1HE  LYS A  71      -8.492  40.959  -9.323  1.00  6.48           H  
ATOM   1158 2HE  LYS A  71      -9.346  41.264  -7.801  1.00  6.48           H  
ATOM   1159 1HZ  LYS A  71      -9.646  43.050  -9.359  1.00  6.48           H  
ATOM   1160 2HZ  LYS A  71      -8.814  43.589  -8.040  1.00  6.48           H  
ATOM   1161 3HZ  LYS A  71      -8.020  43.304  -9.457  1.00  6.48           H  
ATOM   1162  N   LYS A  72      -3.813  38.340  -4.329  1.00  6.35           N  
ATOM   1163  CA  LYS A  72      -2.542  38.189  -3.659  1.00  6.35           C  
ATOM   1164  C   LYS A  72      -2.763  37.307  -2.445  1.00  6.35           C  
ATOM   1165  O   LYS A  72      -2.194  37.567  -1.382  1.00  6.35           O  
ATOM   1166  CB  LYS A  72      -1.979  39.553  -3.254  1.00  6.35           C  
ATOM   1167  CG  LYS A  72      -1.675  40.475  -4.439  1.00  6.35           C  
ATOM   1168  CD  LYS A  72      -1.054  41.789  -3.997  1.00  6.35           C  
ATOM   1169  CE  LYS A  72      -0.747  42.681  -5.200  1.00  6.35           C  
ATOM   1170  NZ  LYS A  72      -0.174  43.991  -4.787  1.00  6.35           N  
ATOM   1171  H   LYS A  72      -4.610  38.613  -3.774  1.00  6.35           H  
ATOM   1172  HA  LYS A  72      -1.838  37.691  -4.325  1.00  6.35           H  
ATOM   1173 1HB  LYS A  72      -2.697  40.064  -2.612  1.00  6.35           H  
ATOM   1174 2HB  LYS A  72      -1.064  39.415  -2.683  1.00  6.35           H  
ATOM   1175 1HG  LYS A  72      -0.993  39.974  -5.128  1.00  6.35           H  
ATOM   1176 2HG  LYS A  72      -2.600  40.692  -4.973  1.00  6.35           H  
ATOM   1177 1HD  LYS A  72      -1.740  42.316  -3.326  1.00  6.35           H  
ATOM   1178 2HD  LYS A  72      -0.130  41.589  -3.455  1.00  6.35           H  
ATOM   1179 1HE  LYS A  72      -0.036  42.173  -5.848  1.00  6.35           H  
ATOM   1180 2HE  LYS A  72      -1.667  42.858  -5.757  1.00  6.35           H  
ATOM   1181 1HZ  LYS A  72       0.015  44.555  -5.607  1.00  6.35           H  
ATOM   1182 2HZ  LYS A  72      -0.837  44.474  -4.196  1.00  6.35           H  
ATOM   1183 3HZ  LYS A  72       0.683  43.839  -4.280  1.00  6.35           H  
ATOM   1184  N   GLY A  73      -3.673  36.323  -2.585  1.00  5.97           N  
ATOM   1185  CA  GLY A  73      -4.052  35.354  -1.538  1.00  5.97           C  
ATOM   1186  C   GLY A  73      -3.540  33.884  -1.634  1.00  5.97           C  
ATOM   1187  O   GLY A  73      -4.391  32.994  -1.658  1.00  5.97           O  
ATOM   1188  H   GLY A  73      -4.120  36.198  -3.498  1.00  5.97           H  
ATOM   1189 1HA  GLY A  73      -3.791  35.760  -0.568  1.00  5.97           H  
ATOM   1190 2HA  GLY A  73      -5.130  35.312  -1.512  1.00  5.97           H  
ATOM   1191  N   PHE A  74      -2.226  33.565  -1.687  1.00  5.48           N  
ATOM   1192  CA  PHE A  74      -1.059  34.440  -1.662  1.00  5.48           C  
ATOM   1193  C   PHE A  74       0.228  33.687  -2.043  1.00  5.48           C  
ATOM   1194  O   PHE A  74       0.374  32.485  -1.801  1.00  5.48           O  
ATOM   1195  CB  PHE A  74      -0.915  35.039  -0.272  1.00  5.48           C  
ATOM   1196  CG  PHE A  74      -0.868  34.054   0.776  1.00  5.48           C  
ATOM   1197  CD1 PHE A  74       0.288  33.616   1.133  1.00  5.48           C  
ATOM   1198  CD2 PHE A  74      -2.003  33.557   1.402  1.00  5.48           C  
ATOM   1199  CE1 PHE A  74       0.430  32.705   2.073  1.00  5.48           C  
ATOM   1200  CE2 PHE A  74      -1.876  32.609   2.379  1.00  5.48           C  
ATOM   1201  CZ  PHE A  74      -0.627  32.183   2.705  1.00  5.48           C  
ATOM   1202  H   PHE A  74      -2.026  32.576  -1.742  1.00  5.48           H  
ATOM   1203  HA  PHE A  74      -1.178  35.225  -2.395  1.00  5.48           H  
ATOM   1204 1HB  PHE A  74      -0.013  35.638  -0.220  1.00  5.48           H  
ATOM   1205 2HB  PHE A  74      -1.708  35.676  -0.064  1.00  5.48           H  
ATOM   1206  HD1 PHE A  74       1.129  34.018   0.640  1.00  5.48           H  
ATOM   1207  HD2 PHE A  74      -2.989  33.918   1.121  1.00  5.48           H  
ATOM   1208  HE1 PHE A  74       1.411  32.370   2.311  1.00  5.48           H  
ATOM   1209  HE2 PHE A  74      -2.756  32.203   2.886  1.00  5.48           H  
ATOM   1210  HZ  PHE A  74      -0.459  31.421   3.454  1.00  5.48           H  
ATOM   1211  N   MET A  75       1.200  34.437  -2.557  1.00  5.03           N  
ATOM   1212  CA  MET A  75       2.472  33.876  -3.015  1.00  5.03           C  
ATOM   1213  C   MET A  75       3.436  33.374  -1.939  1.00  5.03           C  
ATOM   1214  O   MET A  75       4.310  32.551  -2.225  1.00  5.03           O  
ATOM   1215  CB  MET A  75       3.173  34.870  -3.927  1.00  5.03           C  
ATOM   1216  CG  MET A  75       2.430  35.093  -5.241  1.00  5.03           C  
ATOM   1217  SD  MET A  75       2.110  33.536  -6.133  1.00  5.03           S  
ATOM   1218  CE  MET A  75       3.748  32.969  -6.570  1.00  5.03           C  
ATOM   1219  H   MET A  75       1.033  35.426  -2.693  1.00  5.03           H  
ATOM   1220  HA  MET A  75       2.226  33.023  -3.634  1.00  5.03           H  
ATOM   1221 1HB  MET A  75       3.273  35.828  -3.418  1.00  5.03           H  
ATOM   1222 2HB  MET A  75       4.175  34.510  -4.157  1.00  5.03           H  
ATOM   1223 1HG  MET A  75       1.475  35.574  -5.041  1.00  5.03           H  
ATOM   1224 2HG  MET A  75       3.015  35.749  -5.887  1.00  5.03           H  
ATOM   1225 1HE  MET A  75       3.672  32.020  -7.107  1.00  5.03           H  
ATOM   1226 2HE  MET A  75       4.232  33.708  -7.205  1.00  5.03           H  
ATOM   1227 3HE  MET A  75       4.335  32.828  -5.667  1.00  5.03           H  
ATOM   1228  N   LYS A  76       3.259  33.794  -0.700  1.00  4.69           N  
ATOM   1229  CA  LYS A  76       4.166  33.361   0.361  1.00  4.69           C  
ATOM   1230  C   LYS A  76       4.142  31.833   0.542  1.00  4.69           C  
ATOM   1231  O   LYS A  76       5.056  31.265   1.134  1.00  4.69           O  
ATOM   1232  CB  LYS A  76       3.879  34.077   1.682  1.00  4.69           C  
ATOM   1233  CG  LYS A  76       4.182  35.552   1.662  1.00  4.69           C  
ATOM   1234  CD  LYS A  76       3.852  36.209   2.997  1.00  4.69           C  
ATOM   1235  CE  LYS A  76       4.186  37.701   2.969  1.00  4.69           C  
ATOM   1236  NZ  LYS A  76       3.863  38.376   4.251  1.00  4.69           N  
ATOM   1237  H   LYS A  76       2.516  34.445  -0.500  1.00  4.69           H  
ATOM   1238  HA  LYS A  76       5.183  33.637   0.064  1.00  4.69           H  
ATOM   1239 1HB  LYS A  76       2.887  33.958   1.985  1.00  4.69           H  
ATOM   1240 2HB  LYS A  76       4.498  33.636   2.458  1.00  4.69           H  
ATOM   1241 1HG  LYS A  76       5.243  35.692   1.440  1.00  4.69           H  
ATOM   1242 2HG  LYS A  76       3.599  36.025   0.872  1.00  4.69           H  
ATOM   1243 1HD  LYS A  76       2.788  36.071   3.225  1.00  4.69           H  
ATOM   1244 2HD  LYS A  76       4.436  35.733   3.781  1.00  4.69           H  
ATOM   1245 1HE  LYS A  76       5.249  37.821   2.769  1.00  4.69           H  
ATOM   1246 2HE  LYS A  76       3.621  38.178   2.168  1.00  4.69           H  
ATOM   1247 1HZ  LYS A  76       4.094  39.366   4.205  1.00  4.69           H  
ATOM   1248 2HZ  LYS A  76       2.873  38.301   4.464  1.00  4.69           H  
ATOM   1249 3HZ  LYS A  76       4.380  37.972   5.014  1.00  4.69           H  
ATOM   1250  N   LEU A  77       3.100  31.129   0.075  1.00  4.50           N  
ATOM   1251  CA  LEU A  77       3.180  29.676   0.194  1.00  4.50           C  
ATOM   1252  C   LEU A  77       4.158  29.103  -0.834  1.00  4.50           C  
ATOM   1253  O   LEU A  77       4.797  28.092  -0.593  1.00  4.50           O  
ATOM   1254  CB  LEU A  77       1.820  28.992   0.067  1.00  4.50           C  
ATOM   1255  CG  LEU A  77       0.897  29.265   1.201  1.00  4.50           C  
ATOM   1256  CD1 LEU A  77      -0.447  28.636   0.968  1.00  4.50           C  
ATOM   1257  CD2 LEU A  77       1.524  28.752   2.460  1.00  4.50           C  
ATOM   1258  H   LEU A  77       2.310  31.578  -0.405  1.00  4.50           H  
ATOM   1259  HA  LEU A  77       3.569  29.438   1.184  1.00  4.50           H  
ATOM   1260 1HB  LEU A  77       1.337  29.340  -0.850  1.00  4.50           H  
ATOM   1261 2HB  LEU A  77       1.971  27.916  -0.004  1.00  4.50           H  
ATOM   1262  HG  LEU A  77       0.758  30.290   1.270  1.00  4.50           H  
ATOM   1263 1HD1 LEU A  77      -1.105  28.867   1.807  1.00  4.50           H  
ATOM   1264 2HD1 LEU A  77      -0.878  29.033   0.051  1.00  4.50           H  
ATOM   1265 3HD1 LEU A  77      -0.336  27.555   0.887  1.00  4.50           H  
ATOM   1266 1HD2 LEU A  77       0.882  28.963   3.309  1.00  4.50           H  
ATOM   1267 2HD2 LEU A  77       1.664  27.681   2.374  1.00  4.50           H  
ATOM   1268 3HD2 LEU A  77       2.483  29.227   2.604  1.00  4.50           H  
ATOM   1269  N   PHE A  78       4.329  29.778  -1.975  1.00  4.44           N  
ATOM   1270  CA  PHE A  78       5.228  29.284  -3.012  1.00  4.44           C  
ATOM   1271  C   PHE A  78       6.655  29.446  -2.543  1.00  4.44           C  
ATOM   1272  O   PHE A  78       7.524  28.642  -2.878  1.00  4.44           O  
ATOM   1273  CB  PHE A  78       5.010  30.038  -4.311  1.00  4.44           C  
ATOM   1274  CG  PHE A  78       3.786  29.627  -5.028  1.00  4.44           C  
ATOM   1275  CD1 PHE A  78       2.569  30.181  -4.712  1.00  4.44           C  
ATOM   1276  CD2 PHE A  78       3.857  28.715  -6.059  1.00  4.44           C  
ATOM   1277  CE1 PHE A  78       1.429  29.824  -5.398  1.00  4.44           C  
ATOM   1278  CE2 PHE A  78       2.725  28.352  -6.755  1.00  4.44           C  
ATOM   1279  CZ  PHE A  78       1.505  28.909  -6.424  1.00  4.44           C  
ATOM   1280  H   PHE A  78       3.857  30.662  -2.126  1.00  4.44           H  
ATOM   1281  HA  PHE A  78       5.031  28.229  -3.183  1.00  4.44           H  
ATOM   1282 1HB  PHE A  78       4.955  31.099  -4.116  1.00  4.44           H  
ATOM   1283 2HB  PHE A  78       5.865  29.870  -4.973  1.00  4.44           H  
ATOM   1284  HD1 PHE A  78       2.518  30.897  -3.907  1.00  4.44           H  
ATOM   1285  HD2 PHE A  78       4.832  28.282  -6.323  1.00  4.44           H  
ATOM   1286  HE1 PHE A  78       0.471  30.271  -5.130  1.00  4.44           H  
ATOM   1287  HE2 PHE A  78       2.795  27.632  -7.570  1.00  4.44           H  
ATOM   1288  HZ  PHE A  78       0.608  28.625  -6.972  1.00  4.44           H  
ATOM   1289  N   ASP A  79       6.873  30.410  -1.651  1.00  4.50           N  
ATOM   1290  CA  ASP A  79       8.197  30.642  -1.071  1.00  4.50           C  
ATOM   1291  C   ASP A  79       8.699  29.397  -0.306  1.00  4.50           C  
ATOM   1292  O   ASP A  79       9.894  29.268  -0.046  1.00  4.50           O  
ATOM   1293  CB  ASP A  79       8.200  31.849  -0.124  1.00  4.50           C  
ATOM   1294  CG  ASP A  79       8.075  33.230  -0.825  1.00  4.50           C  
ATOM   1295  OD1 ASP A  79       8.215  33.305  -2.025  1.00  4.50           O  
ATOM   1296  OD2 ASP A  79       7.838  34.196  -0.129  1.00  4.50           O  
ATOM   1297  H   ASP A  79       6.097  31.037  -1.430  1.00  4.50           H  
ATOM   1298  HA  ASP A  79       8.894  30.843  -1.883  1.00  4.50           H  
ATOM   1299 1HB  ASP A  79       7.392  31.747   0.589  1.00  4.50           H  
ATOM   1300 2HB  ASP A  79       9.125  31.843   0.446  1.00  4.50           H  
ATOM   1301  N   LEU A  80       7.785  28.491   0.072  1.00  4.66           N  
ATOM   1302  CA  LEU A  80       8.139  27.272   0.785  1.00  4.66           C  
ATOM   1303  C   LEU A  80       8.644  26.176  -0.164  1.00  4.66           C  
ATOM   1304  O   LEU A  80       9.198  25.171   0.283  1.00  4.66           O  
ATOM   1305  CB  LEU A  80       6.903  26.727   1.511  1.00  4.66           C  
ATOM   1306  CG  LEU A  80       6.315  27.590   2.615  1.00  4.66           C  
ATOM   1307  CD1 LEU A  80       5.016  26.962   3.091  1.00  4.66           C  
ATOM   1308  CD2 LEU A  80       7.322  27.688   3.746  1.00  4.66           C  
ATOM   1309  H   LEU A  80       6.801  28.615  -0.165  1.00  4.66           H  
ATOM   1310  HA  LEU A  80       8.919  27.504   1.506  1.00  4.66           H  
ATOM   1311 1HB  LEU A  80       6.130  26.566   0.786  1.00  4.66           H  
ATOM   1312 2HB  LEU A  80       7.157  25.760   1.946  1.00  4.66           H  
ATOM   1313  HG  LEU A  80       6.087  28.591   2.229  1.00  4.66           H  
ATOM   1314 1HD1 LEU A  80       4.595  27.573   3.879  1.00  4.66           H  
ATOM   1315 2HD1 LEU A  80       4.313  26.903   2.255  1.00  4.66           H  
ATOM   1316 3HD1 LEU A  80       5.212  25.960   3.473  1.00  4.66           H  
ATOM   1317 1HD2 LEU A  80       6.915  28.293   4.553  1.00  4.66           H  
ATOM   1318 2HD2 LEU A  80       7.544  26.686   4.121  1.00  4.66           H  
ATOM   1319 3HD2 LEU A  80       8.238  28.145   3.374  1.00  4.66           H  
ATOM   1320  N   PHE A  81       8.410  26.345  -1.470  1.00  4.86           N  
ATOM   1321  CA  PHE A  81       8.745  25.312  -2.443  1.00  4.86           C  
ATOM   1322  C   PHE A  81       9.708  25.765  -3.552  1.00  4.86           C  
ATOM   1323  O   PHE A  81      10.483  24.951  -4.062  1.00  4.86           O  
ATOM   1324  CB  PHE A  81       7.447  24.828  -3.071  1.00  4.86           C  
ATOM   1325  CG  PHE A  81       6.476  24.352  -2.029  1.00  4.86           C  
ATOM   1326  CD1 PHE A  81       5.385  25.137  -1.694  1.00  4.86           C  
ATOM   1327  CD2 PHE A  81       6.658  23.155  -1.359  1.00  4.86           C  
ATOM   1328  CE1 PHE A  81       4.493  24.737  -0.718  1.00  4.86           C  
ATOM   1329  CE2 PHE A  81       5.768  22.757  -0.385  1.00  4.86           C  
ATOM   1330  CZ  PHE A  81       4.686  23.545  -0.061  1.00  4.86           C  
ATOM   1331  H   PHE A  81       7.987  27.207  -1.800  1.00  4.86           H  
ATOM   1332  HA  PHE A  81       9.211  24.481  -1.914  1.00  4.86           H  
ATOM   1333 1HB  PHE A  81       6.987  25.648  -3.633  1.00  4.86           H  
ATOM   1334 2HB  PHE A  81       7.648  24.015  -3.763  1.00  4.86           H  
ATOM   1335  HD1 PHE A  81       5.238  26.086  -2.205  1.00  4.86           H  
ATOM   1336  HD2 PHE A  81       7.518  22.527  -1.604  1.00  4.86           H  
ATOM   1337  HE1 PHE A  81       3.644  25.374  -0.469  1.00  4.86           H  
ATOM   1338  HE2 PHE A  81       5.921  21.825   0.127  1.00  4.86           H  
ATOM   1339  HZ  PHE A  81       3.989  23.227   0.713  1.00  4.86           H  
ATOM   1340  N   ASP A  82       9.631  27.046  -3.922  1.00  5.07           N  
ATOM   1341  CA  ASP A  82      10.401  27.620  -5.022  1.00  5.07           C  
ATOM   1342  C   ASP A  82      11.575  28.458  -4.510  1.00  5.07           C  
ATOM   1343  O   ASP A  82      12.707  27.977  -4.451  1.00  5.07           O  
ATOM   1344  OXT ASP A  82      11.420  29.665  -4.335  1.00  5.07           O  
ATOM   1345  CB  ASP A  82       9.494  28.494  -5.905  1.00  5.07           C  
ATOM   1346  CG  ASP A  82       8.447  27.697  -6.718  1.00  5.07           C  
ATOM   1347  OD1 ASP A  82       8.746  26.605  -7.146  1.00  5.07           O  
ATOM   1348  OD2 ASP A  82       7.363  28.201  -6.903  1.00  5.07           O  
ATOM   1349  H   ASP A  82       8.971  27.649  -3.439  1.00  5.07           H  
ATOM   1350  HA  ASP A  82      10.802  26.807  -5.628  1.00  5.07           H  
ATOM   1351 1HB  ASP A  82       8.961  29.206  -5.266  1.00  5.07           H  
ATOM   1352 2HB  ASP A  82      10.105  29.072  -6.596  1.00  5.07           H  
TER    1353
ENDMDL

REMARK ID 661782 MODEL 5 2025-03-15_00000110_1_19
PFRMAT TS
TARGET 2025-03-15_00000110_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.516   3.746   2.695  1.00  5.31           N  
ATOM      2  CA  MET A   1       4.096   3.101   1.449  1.00  5.31           C  
ATOM      3  C   MET A   1       4.393   3.965   0.218  1.00  5.31           C  
ATOM      4  O   MET A   1       3.539   4.753  -0.181  1.00  5.31           O  
ATOM      5  CB  MET A   1       2.594   2.813   1.483  1.00  5.31           C  
ATOM      6  CG  MET A   1       2.124   1.893   2.598  1.00  5.31           C  
ATOM      7  SD  MET A   1       2.779   0.211   2.465  1.00  5.31           S  
ATOM      8  CE  MET A   1       1.872  -0.395   1.048  1.00  5.31           C  
ATOM      9 1H   MET A   1       5.094   3.112   3.229  1.00  5.31           H  
ATOM     10 2H   MET A   1       5.037   4.586   2.490  1.00  5.31           H  
ATOM     11 3H   MET A   1       3.698   3.985   3.240  1.00  5.31           H  
ATOM     12  HA  MET A   1       4.619   2.152   1.358  1.00  5.31           H  
ATOM     13 1HB  MET A   1       2.043   3.750   1.566  1.00  5.31           H  
ATOM     14 2HB  MET A   1       2.301   2.349   0.538  1.00  5.31           H  
ATOM     15 1HG  MET A   1       2.430   2.305   3.560  1.00  5.31           H  
ATOM     16 2HG  MET A   1       1.036   1.841   2.581  1.00  5.31           H  
ATOM     17 1HE  MET A   1       2.158  -1.426   0.842  1.00  5.31           H  
ATOM     18 2HE  MET A   1       0.804  -0.342   1.250  1.00  5.31           H  
ATOM     19 3HE  MET A   1       2.109   0.215   0.193  1.00  5.31           H  
ATOM     20  N   PRO A   2       5.598   3.863  -0.399  1.00  4.56           N  
ATOM     21  CA  PRO A   2       5.997   4.555  -1.633  1.00  4.56           C  
ATOM     22  C   PRO A   2       4.972   4.329  -2.745  1.00  4.56           C  
ATOM     23  O   PRO A   2       4.750   5.182  -3.607  1.00  4.56           O  
ATOM     24  CB  PRO A   2       7.329   3.875  -1.965  1.00  4.56           C  
ATOM     25  CG  PRO A   2       7.877   3.447  -0.619  1.00  4.56           C  
ATOM     26  CD  PRO A   2       6.656   2.995   0.163  1.00  4.56           C  
ATOM     27  HA  PRO A   2       6.130   5.627  -1.431  1.00  4.56           H  
ATOM     28 1HB  PRO A   2       7.159   3.031  -2.651  1.00  4.56           H  
ATOM     29 2HB  PRO A   2       7.987   4.584  -2.489  1.00  4.56           H  
ATOM     30 1HG  PRO A   2       8.617   2.642  -0.755  1.00  4.56           H  
ATOM     31 2HG  PRO A   2       8.407   4.285  -0.141  1.00  4.56           H  
ATOM     32 1HD  PRO A   2       6.446   1.934  -0.051  1.00  4.56           H  
ATOM     33 2HD  PRO A   2       6.821   3.186   1.228  1.00  4.56           H  
ATOM     34  N   LEU A   3       4.359   3.156  -2.693  1.00  3.76           N  
ATOM     35  CA  LEU A   3       3.325   2.702  -3.589  1.00  3.76           C  
ATOM     36  C   LEU A   3       2.417   1.834  -2.737  1.00  3.76           C  
ATOM     37  O   LEU A   3       2.886   0.978  -1.990  1.00  3.76           O  
ATOM     38  CB  LEU A   3       3.894   1.955  -4.800  1.00  3.76           C  
ATOM     39  CG  LEU A   3       2.839   1.401  -5.764  1.00  3.76           C  
ATOM     40  CD1 LEU A   3       2.061   2.552  -6.379  1.00  3.76           C  
ATOM     41  CD2 LEU A   3       3.519   0.589  -6.877  1.00  3.76           C  
ATOM     42  H   LEU A   3       4.624   2.518  -1.963  1.00  3.76           H  
ATOM     43  HA  LEU A   3       2.752   3.557  -3.947  1.00  3.76           H  
ATOM     44 1HB  LEU A   3       4.536   2.636  -5.361  1.00  3.76           H  
ATOM     45 2HB  LEU A   3       4.496   1.120  -4.445  1.00  3.76           H  
ATOM     46  HG  LEU A   3       2.144   0.771  -5.210  1.00  3.76           H  
ATOM     47 1HD1 LEU A   3       1.314   2.158  -7.057  1.00  3.76           H  
ATOM     48 2HD1 LEU A   3       1.570   3.131  -5.603  1.00  3.76           H  
ATOM     49 3HD1 LEU A   3       2.737   3.203  -6.938  1.00  3.76           H  
ATOM     50 1HD2 LEU A   3       2.766   0.203  -7.562  1.00  3.76           H  
ATOM     51 2HD2 LEU A   3       4.208   1.234  -7.431  1.00  3.76           H  
ATOM     52 3HD2 LEU A   3       4.069  -0.243  -6.440  1.00  3.76           H  
ATOM     53  N   LEU A   4       1.134   2.110  -2.811  1.00  3.04           N  
ATOM     54  CA  LEU A   4       0.112   1.457  -2.011  1.00  3.04           C  
ATOM     55  C   LEU A   4      -0.301   0.102  -2.538  1.00  3.04           C  
ATOM     56  O   LEU A   4       0.134  -0.325  -3.602  1.00  3.04           O  
ATOM     57  CB  LEU A   4      -1.102   2.365  -1.911  1.00  3.04           C  
ATOM     58  CG  LEU A   4      -1.019   3.401  -0.822  1.00  3.04           C  
ATOM     59  CD1 LEU A   4       0.137   4.351  -1.125  1.00  3.04           C  
ATOM     60  CD2 LEU A   4      -2.343   4.123  -0.745  1.00  3.04           C  
ATOM     61  H   LEU A   4       0.843   2.824  -3.463  1.00  3.04           H  
ATOM     62  HA  LEU A   4       0.506   1.322  -1.010  1.00  3.04           H  
ATOM     63 1HB  LEU A   4      -1.211   2.898  -2.853  1.00  3.04           H  
ATOM     64 2HB  LEU A   4      -1.997   1.762  -1.749  1.00  3.04           H  
ATOM     65  HG  LEU A   4      -0.812   2.921   0.137  1.00  3.04           H  
ATOM     66 1HD1 LEU A   4       0.206   5.104  -0.340  1.00  3.04           H  
ATOM     67 2HD1 LEU A   4       1.070   3.800  -1.165  1.00  3.04           H  
ATOM     68 3HD1 LEU A   4      -0.030   4.835  -2.071  1.00  3.04           H  
ATOM     69 1HD2 LEU A   4      -2.305   4.879   0.040  1.00  3.04           H  
ATOM     70 2HD2 LEU A   4      -2.552   4.590  -1.684  1.00  3.04           H  
ATOM     71 3HD2 LEU A   4      -3.132   3.405  -0.521  1.00  3.04           H  
ATOM     72  N   LEU A   5      -1.078  -0.619  -1.743  1.00  2.46           N  
ATOM     73  CA  LEU A   5      -1.622  -1.881  -2.207  1.00  2.46           C  
ATOM     74  C   LEU A   5      -2.999  -1.556  -2.784  1.00  2.46           C  
ATOM     75  O   LEU A   5      -3.698  -0.713  -2.224  1.00  2.46           O  
ATOM     76  CB  LEU A   5      -1.764  -2.864  -1.047  1.00  2.46           C  
ATOM     77  CG  LEU A   5      -0.517  -3.176  -0.243  1.00  2.46           C  
ATOM     78  CD1 LEU A   5      -0.890  -4.138   0.862  1.00  2.46           C  
ATOM     79  CD2 LEU A   5       0.545  -3.735  -1.124  1.00  2.46           C  
ATOM     80  H   LEU A   5      -1.348  -0.256  -0.841  1.00  2.46           H  
ATOM     81  HA  LEU A   5      -0.992  -2.290  -2.988  1.00  2.46           H  
ATOM     82 1HB  LEU A   5      -2.501  -2.481  -0.358  1.00  2.46           H  
ATOM     83 2HB  LEU A   5      -2.122  -3.803  -1.441  1.00  2.46           H  
ATOM     84  HG  LEU A   5      -0.153  -2.273   0.216  1.00  2.46           H  
ATOM     85 1HD1 LEU A   5      -0.011  -4.360   1.464  1.00  2.46           H  
ATOM     86 2HD1 LEU A   5      -1.653  -3.688   1.492  1.00  2.46           H  
ATOM     87 3HD1 LEU A   5      -1.277  -5.062   0.427  1.00  2.46           H  
ATOM     88 1HD2 LEU A   5       1.433  -3.949  -0.531  1.00  2.46           H  
ATOM     89 2HD2 LEU A   5       0.187  -4.654  -1.584  1.00  2.46           H  
ATOM     90 3HD2 LEU A   5       0.790  -2.998  -1.888  1.00  2.46           H  
ATOM     91  N   CYS A   6      -3.427  -2.243  -3.843  1.00  2.04           N  
ATOM     92  CA  CYS A   6      -4.722  -1.978  -4.452  1.00  2.04           C  
ATOM     93  C   CYS A   6      -5.819  -1.732  -3.417  1.00  2.04           C  
ATOM     94  O   CYS A   6      -6.195  -2.655  -2.693  1.00  2.04           O  
ATOM     95  CB  CYS A   6      -5.141  -3.177  -5.290  1.00  2.04           C  
ATOM     96  SG  CYS A   6      -6.724  -3.004  -6.117  1.00  2.04           S  
ATOM     97  H   CYS A   6      -2.812  -2.908  -4.302  1.00  2.04           H  
ATOM     98  HA  CYS A   6      -4.611  -1.116  -5.101  1.00  2.04           H  
ATOM     99 1HB  CYS A   6      -4.380  -3.372  -6.046  1.00  2.04           H  
ATOM    100 2HB  CYS A   6      -5.192  -4.048  -4.653  1.00  2.04           H  
ATOM    101  N   PRO A   7      -6.512  -0.577  -3.421  1.00  1.76           N  
ATOM    102  CA  PRO A   7      -7.501  -0.197  -2.425  1.00  1.76           C  
ATOM    103  C   PRO A   7      -8.709  -1.121  -2.371  1.00  1.76           C  
ATOM    104  O   PRO A   7      -9.426  -1.154  -1.371  1.00  1.76           O  
ATOM    105  CB  PRO A   7      -7.922   1.205  -2.888  1.00  1.76           C  
ATOM    106  CG  PRO A   7      -7.614   1.234  -4.367  1.00  1.76           C  
ATOM    107  CD  PRO A   7      -6.376   0.402  -4.519  1.00  1.76           C  
ATOM    108  HA  PRO A   7      -7.010  -0.149  -1.442  1.00  1.76           H  
ATOM    109 1HB  PRO A   7      -8.994   1.359  -2.678  1.00  1.76           H  
ATOM    110 2HB  PRO A   7      -7.369   1.970  -2.323  1.00  1.76           H  
ATOM    111 1HG  PRO A   7      -8.466   0.834  -4.941  1.00  1.76           H  
ATOM    112 2HG  PRO A   7      -7.468   2.271  -4.702  1.00  1.76           H  
ATOM    113 1HD  PRO A   7      -6.399  -0.054  -5.518  1.00  1.76           H  
ATOM    114 2HD  PRO A   7      -5.511   1.025  -4.345  1.00  1.76           H  
ATOM    115  N   ASN A   8      -8.940  -1.864  -3.447  1.00  1.59           N  
ATOM    116  CA  ASN A   8     -10.088  -2.745  -3.539  1.00  1.59           C  
ATOM    117  C   ASN A   8      -9.753  -4.218  -3.314  1.00  1.59           C  
ATOM    118  O   ASN A   8     -10.657  -5.043  -3.163  1.00  1.59           O  
ATOM    119  CB  ASN A   8     -10.687  -2.599  -4.921  1.00  1.59           C  
ATOM    120  CG  ASN A   8     -11.191  -1.211  -5.186  1.00  1.59           C  
ATOM    121  OD1 ASN A   8     -11.770  -0.555  -4.313  1.00  1.59           O  
ATOM    122  ND2 ASN A   8     -10.970  -0.741  -6.390  1.00  1.59           N  
ATOM    123  H   ASN A   8      -8.314  -1.807  -4.238  1.00  1.59           H  
ATOM    124  HA  ASN A   8     -10.816  -2.451  -2.782  1.00  1.59           H  
ATOM    125 1HB  ASN A   8      -9.930  -2.852  -5.667  1.00  1.59           H  
ATOM    126 2HB  ASN A   8     -11.507  -3.306  -5.038  1.00  1.59           H  
ATOM    127 1HD2 ASN A   8     -11.277   0.181  -6.634  1.00  1.59           H  
ATOM    128 2HD2 ASN A   8     -10.496  -1.306  -7.065  1.00  1.59           H  
ATOM    129  N   CYS A   9      -8.468  -4.558  -3.390  1.00  1.49           N  
ATOM    130  CA  CYS A   9      -8.060  -5.960  -3.373  1.00  1.49           C  
ATOM    131  C   CYS A   9      -6.926  -6.271  -2.395  1.00  1.49           C  
ATOM    132  O   CYS A   9      -6.803  -7.397  -1.920  1.00  1.49           O  
ATOM    133  CB  CYS A   9      -7.667  -6.392  -4.776  1.00  1.49           C  
ATOM    134  SG  CYS A   9      -8.983  -6.205  -5.985  1.00  1.49           S  
ATOM    135  H   CYS A   9      -7.762  -3.834  -3.434  1.00  1.49           H  
ATOM    136  HA  CYS A   9      -8.925  -6.554  -3.077  1.00  1.49           H  
ATOM    137 1HB  CYS A   9      -6.835  -5.804  -5.107  1.00  1.49           H  
ATOM    138 2HB  CYS A   9      -7.362  -7.432  -4.768  1.00  1.49           H  
ATOM    139  N   GLN A  10      -6.052  -5.291  -2.150  1.00  1.44           N  
ATOM    140  CA  GLN A  10      -4.814  -5.426  -1.377  1.00  1.44           C  
ATOM    141  C   GLN A  10      -3.871  -6.473  -1.969  1.00  1.44           C  
ATOM    142  O   GLN A  10      -3.352  -7.342  -1.270  1.00  1.44           O  
ATOM    143  CB  GLN A  10      -5.132  -5.741   0.089  1.00  1.44           C  
ATOM    144  CG  GLN A  10      -5.880  -4.614   0.784  1.00  1.44           C  
ATOM    145  CD  GLN A  10      -5.003  -3.405   1.065  1.00  1.44           C  
ATOM    146  OE1 GLN A  10      -4.151  -3.428   1.962  1.00  1.44           O  
ATOM    147  NE2 GLN A  10      -5.194  -2.350   0.290  1.00  1.44           N  
ATOM    148  H   GLN A  10      -6.231  -4.380  -2.527  1.00  1.44           H  
ATOM    149  HA  GLN A  10      -4.310  -4.462  -1.407  1.00  1.44           H  
ATOM    150 1HB  GLN A  10      -5.721  -6.651   0.170  1.00  1.44           H  
ATOM    151 2HB  GLN A  10      -4.202  -5.906   0.631  1.00  1.44           H  
ATOM    152 1HG  GLN A  10      -6.695  -4.287   0.132  1.00  1.44           H  
ATOM    153 2HG  GLN A  10      -6.280  -4.979   1.728  1.00  1.44           H  
ATOM    154 1HE2 GLN A  10      -4.643  -1.524   0.415  1.00  1.44           H  
ATOM    155 2HE2 GLN A  10      -5.880  -2.380  -0.451  1.00  1.44           H  
ATOM    156  N   VAL A  11      -3.629  -6.338  -3.272  1.00  1.41           N  
ATOM    157  CA  VAL A  11      -2.774  -7.230  -4.053  1.00  1.41           C  
ATOM    158  C   VAL A  11      -1.571  -6.507  -4.647  1.00  1.41           C  
ATOM    159  O   VAL A  11      -0.983  -6.964  -5.627  1.00  1.41           O  
ATOM    160  CB  VAL A  11      -3.586  -7.846  -5.200  1.00  1.41           C  
ATOM    161  CG1 VAL A  11      -4.689  -8.711  -4.628  1.00  1.41           C  
ATOM    162  CG2 VAL A  11      -4.148  -6.725  -6.064  1.00  1.41           C  
ATOM    163  H   VAL A  11      -4.097  -5.589  -3.757  1.00  1.41           H  
ATOM    164  HA  VAL A  11      -2.418  -8.028  -3.400  1.00  1.41           H  
ATOM    165  HB  VAL A  11      -2.943  -8.479  -5.806  1.00  1.41           H  
ATOM    166 1HG1 VAL A  11      -5.273  -9.153  -5.428  1.00  1.41           H  
ATOM    167 2HG1 VAL A  11      -4.249  -9.504  -4.024  1.00  1.41           H  
ATOM    168 3HG1 VAL A  11      -5.330  -8.114  -4.010  1.00  1.41           H  
ATOM    169 1HG2 VAL A  11      -4.729  -7.122  -6.886  1.00  1.41           H  
ATOM    170 2HG2 VAL A  11      -4.759  -6.115  -5.460  1.00  1.41           H  
ATOM    171 3HG2 VAL A  11      -3.334  -6.138  -6.445  1.00  1.41           H  
ATOM    172  N   GLY A  12      -1.222  -5.363  -4.083  1.00  1.42           N  
ATOM    173  CA  GLY A  12      -0.121  -4.578  -4.626  1.00  1.42           C  
ATOM    174  C   GLY A  12      -0.642  -3.687  -5.729  1.00  1.42           C  
ATOM    175  O   GLY A  12      -1.855  -3.630  -5.935  1.00  1.42           O  
ATOM    176  H   GLY A  12      -1.719  -5.049  -3.264  1.00  1.42           H  
ATOM    177 1HA  GLY A  12       0.347  -3.976  -3.862  1.00  1.42           H  
ATOM    178 2HA  GLY A  12       0.644  -5.243  -5.022  1.00  1.42           H  
ATOM    179  N   MET A  13       0.270  -2.963  -6.373  1.00  1.48           N  
ATOM    180  CA  MET A  13      -0.007  -2.060  -7.493  1.00  1.48           C  
ATOM    181  C   MET A  13       1.095  -2.182  -8.536  1.00  1.48           C  
ATOM    182  O   MET A  13       2.237  -2.509  -8.207  1.00  1.48           O  
ATOM    183  CB  MET A  13      -0.144  -0.613  -7.069  1.00  1.48           C  
ATOM    184  CG  MET A  13      -1.387  -0.258  -6.330  1.00  1.48           C  
ATOM    185  SD  MET A  13      -1.385   1.457  -5.828  1.00  1.48           S  
ATOM    186  CE  MET A  13      -2.847   1.471  -4.886  1.00  1.48           C  
ATOM    187  H   MET A  13       1.234  -3.067  -6.091  1.00  1.48           H  
ATOM    188  HA  MET A  13      -0.945  -2.350  -7.946  1.00  1.48           H  
ATOM    189 1HB  MET A  13       0.662  -0.379  -6.412  1.00  1.48           H  
ATOM    190 2HB  MET A  13      -0.063   0.032  -7.942  1.00  1.48           H  
ATOM    191 1HG  MET A  13      -2.258  -0.441  -6.965  1.00  1.48           H  
ATOM    192 2HG  MET A  13      -1.479  -0.873  -5.449  1.00  1.48           H  
ATOM    193 1HE  MET A  13      -3.015   2.446  -4.469  1.00  1.48           H  
ATOM    194 2HE  MET A  13      -3.666   1.194  -5.531  1.00  1.48           H  
ATOM    195 3HE  MET A  13      -2.763   0.770  -4.090  1.00  1.48           H  
ATOM    196  N   ARG A  14       0.759  -1.879  -9.780  1.00  1.59           N  
ATOM    197  CA  ARG A  14       1.706  -1.889 -10.886  1.00  1.59           C  
ATOM    198  C   ARG A  14       1.658  -0.587 -11.661  1.00  1.59           C  
ATOM    199  O   ARG A  14       0.588  -0.074 -11.978  1.00  1.59           O  
ATOM    200  CB  ARG A  14       1.401  -3.066 -11.803  1.00  1.59           C  
ATOM    201  CG  ARG A  14       2.273  -3.227 -13.034  1.00  1.59           C  
ATOM    202  CD  ARG A  14       2.017  -4.563 -13.666  1.00  1.59           C  
ATOM    203  NE  ARG A  14       0.639  -4.712 -14.134  1.00  1.59           N  
ATOM    204  CZ  ARG A  14       0.209  -4.442 -15.382  1.00  1.59           C  
ATOM    205  NH1 ARG A  14       1.057  -4.042 -16.300  1.00  1.59           N  
ATOM    206  NH2 ARG A  14      -1.070  -4.592 -15.685  1.00  1.59           N  
ATOM    207  H   ARG A  14      -0.214  -1.662  -9.970  1.00  1.59           H  
ATOM    208  HA  ARG A  14       2.712  -2.013 -10.484  1.00  1.59           H  
ATOM    209 1HB  ARG A  14       1.496  -3.984 -11.233  1.00  1.59           H  
ATOM    210 2HB  ARG A  14       0.367  -3.001 -12.135  1.00  1.59           H  
ATOM    211 1HG  ARG A  14       2.041  -2.442 -13.759  1.00  1.59           H  
ATOM    212 2HG  ARG A  14       3.324  -3.164 -12.754  1.00  1.59           H  
ATOM    213 1HD  ARG A  14       2.682  -4.687 -14.520  1.00  1.59           H  
ATOM    214 2HD  ARG A  14       2.214  -5.350 -12.937  1.00  1.59           H  
ATOM    215  HE  ARG A  14      -0.049  -5.019 -13.461  1.00  1.59           H  
ATOM    216 1HH1 ARG A  14       2.036  -3.929 -16.070  1.00  1.59           H  
ATOM    217 2HH1 ARG A  14       0.732  -3.846 -17.235  1.00  1.59           H  
ATOM    218 1HH2 ARG A  14      -1.725  -4.907 -14.980  1.00  1.59           H  
ATOM    219 2HH2 ARG A  14      -1.393  -4.397 -16.621  1.00  1.59           H  
ATOM    220  N   GLU A  15       2.817  -0.025 -11.949  1.00  1.77           N  
ATOM    221  CA  GLU A  15       2.844   1.232 -12.685  1.00  1.77           C  
ATOM    222  C   GLU A  15       2.728   0.982 -14.186  1.00  1.77           C  
ATOM    223  O   GLU A  15       3.546   0.248 -14.747  1.00  1.77           O  
ATOM    224  CB  GLU A  15       4.164   1.952 -12.407  1.00  1.77           C  
ATOM    225  CG  GLU A  15       4.409   2.336 -10.945  1.00  1.77           C  
ATOM    226  CD  GLU A  15       5.746   3.035 -10.741  1.00  1.77           C  
ATOM    227  OE1 GLU A  15       6.448   3.215 -11.708  1.00  1.77           O  
ATOM    228  OE2 GLU A  15       6.070   3.370  -9.623  1.00  1.77           O  
ATOM    229  H   GLU A  15       3.682  -0.462 -11.662  1.00  1.77           H  
ATOM    230  HA  GLU A  15       2.006   1.858 -12.365  1.00  1.77           H  
ATOM    231 1HB  GLU A  15       4.993   1.326 -12.730  1.00  1.77           H  
ATOM    232 2HB  GLU A  15       4.197   2.862 -12.998  1.00  1.77           H  
ATOM    233 1HG  GLU A  15       3.609   2.996 -10.613  1.00  1.77           H  
ATOM    234 2HG  GLU A  15       4.372   1.436 -10.331  1.00  1.77           H  
ATOM    235  N   VAL A  16       1.740   1.598 -14.836  1.00  2.00           N  
ATOM    236  CA  VAL A  16       1.579   1.449 -16.279  1.00  2.00           C  
ATOM    237  C   VAL A  16       1.523   2.835 -16.905  1.00  2.00           C  
ATOM    238  O   VAL A  16       1.023   3.766 -16.285  1.00  2.00           O  
ATOM    239  CB  VAL A  16       0.293   0.665 -16.615  1.00  2.00           C  
ATOM    240  CG1 VAL A  16       0.361  -0.735 -16.031  1.00  2.00           C  
ATOM    241  CG2 VAL A  16      -0.894   1.391 -16.070  1.00  2.00           C  
ATOM    242  H   VAL A  16       1.074   2.164 -14.307  1.00  2.00           H  
ATOM    243  HA  VAL A  16       2.438   0.913 -16.684  1.00  2.00           H  
ATOM    244  HB  VAL A  16       0.208   0.580 -17.696  1.00  2.00           H  
ATOM    245 1HG1 VAL A  16      -0.543  -1.283 -16.287  1.00  2.00           H  
ATOM    246 2HG1 VAL A  16       1.230  -1.245 -16.436  1.00  2.00           H  
ATOM    247 3HG1 VAL A  16       0.449  -0.674 -14.947  1.00  2.00           H  
ATOM    248 1HG2 VAL A  16      -1.802   0.851 -16.322  1.00  2.00           H  
ATOM    249 2HG2 VAL A  16      -0.798   1.446 -15.003  1.00  2.00           H  
ATOM    250 3HG2 VAL A  16      -0.926   2.389 -16.484  1.00  2.00           H  
ATOM    251  N   GLU A  17       1.997   2.983 -18.140  1.00  2.29           N  
ATOM    252  CA  GLU A  17       1.996   4.305 -18.780  1.00  2.29           C  
ATOM    253  C   GLU A  17       0.788   4.628 -19.663  1.00  2.29           C  
ATOM    254  O   GLU A  17       0.701   5.734 -20.200  1.00  2.29           O  
ATOM    255  CB  GLU A  17       3.283   4.483 -19.580  1.00  2.29           C  
ATOM    256  CG  GLU A  17       4.548   4.494 -18.714  1.00  2.29           C  
ATOM    257  CD  GLU A  17       5.829   4.657 -19.509  1.00  2.29           C  
ATOM    258  OE1 GLU A  17       5.760   4.737 -20.713  1.00  2.29           O  
ATOM    259  OE2 GLU A  17       6.875   4.702 -18.902  1.00  2.29           O  
ATOM    260  H   GLU A  17       2.393   2.191 -18.628  1.00  2.29           H  
ATOM    261  HA  GLU A  17       2.012   5.049 -17.987  1.00  2.29           H  
ATOM    262 1HB  GLU A  17       3.375   3.679 -20.310  1.00  2.29           H  
ATOM    263 2HB  GLU A  17       3.240   5.424 -20.128  1.00  2.29           H  
ATOM    264 1HG  GLU A  17       4.471   5.314 -17.998  1.00  2.29           H  
ATOM    265 2HG  GLU A  17       4.592   3.564 -18.148  1.00  2.29           H  
ATOM    266  N   ARG A  18      -0.125   3.663 -19.822  1.00  2.59           N  
ATOM    267  CA  ARG A  18      -1.316   3.801 -20.677  1.00  2.59           C  
ATOM    268  C   ARG A  18      -1.163   4.875 -21.771  1.00  2.59           C  
ATOM    269  O   ARG A  18      -0.202   4.860 -22.545  1.00  2.59           O  
ATOM    270  CB  ARG A  18      -2.551   4.074 -19.823  1.00  2.59           C  
ATOM    271  CG  ARG A  18      -2.996   2.905 -18.951  1.00  2.59           C  
ATOM    272  CD  ARG A  18      -4.187   3.259 -18.138  1.00  2.59           C  
ATOM    273  NE  ARG A  18      -4.606   2.194 -17.226  1.00  2.59           N  
ATOM    274  CZ  ARG A  18      -5.468   1.208 -17.549  1.00  2.59           C  
ATOM    275  NH1 ARG A  18      -5.990   1.160 -18.752  1.00  2.59           N  
ATOM    276  NH2 ARG A  18      -5.800   0.292 -16.663  1.00  2.59           N  
ATOM    277  H   ARG A  18       0.019   2.797 -19.328  1.00  2.59           H  
ATOM    278  HA  ARG A  18      -1.475   2.843 -21.175  1.00  2.59           H  
ATOM    279 1HB  ARG A  18      -2.366   4.935 -19.171  1.00  2.59           H  
ATOM    280 2HB  ARG A  18      -3.405   4.299 -20.454  1.00  2.59           H  
ATOM    281 1HG  ARG A  18      -3.247   2.051 -19.579  1.00  2.59           H  
ATOM    282 2HG  ARG A  18      -2.193   2.641 -18.295  1.00  2.59           H  
ATOM    283 1HD  ARG A  18      -3.955   4.120 -17.559  1.00  2.59           H  
ATOM    284 2HD  ARG A  18      -5.021   3.485 -18.800  1.00  2.59           H  
ATOM    285  HE  ARG A  18      -4.227   2.200 -16.289  1.00  2.59           H  
ATOM    286 1HH1 ARG A  18      -5.746   1.858 -19.438  1.00  2.59           H  
ATOM    287 2HH1 ARG A  18      -6.638   0.422 -18.992  1.00  2.59           H  
ATOM    288 1HH2 ARG A  18      -5.407   0.318 -15.733  1.00  2.59           H  
ATOM    289 2HH2 ARG A  18      -6.451  -0.439 -16.912  1.00  2.59           H  
ATOM    290  N   ARG A  19      -2.105   5.817 -21.864  1.00  2.84           N  
ATOM    291  CA  ARG A  19      -2.031   6.818 -22.924  1.00  2.84           C  
ATOM    292  C   ARG A  19      -1.198   8.040 -22.551  1.00  2.84           C  
ATOM    293  O   ARG A  19      -1.712   9.154 -22.452  1.00  2.84           O  
ATOM    294  CB  ARG A  19      -3.429   7.263 -23.320  1.00  2.84           C  
ATOM    295  CG  ARG A  19      -4.278   6.164 -23.951  1.00  2.84           C  
ATOM    296  CD  ARG A  19      -5.634   6.648 -24.344  1.00  2.84           C  
ATOM    297  NE  ARG A  19      -6.432   5.584 -24.946  1.00  2.84           N  
ATOM    298  CZ  ARG A  19      -7.666   5.744 -25.466  1.00  2.84           C  
ATOM    299  NH1 ARG A  19      -8.239   6.928 -25.456  1.00  2.84           N  
ATOM    300  NH2 ARG A  19      -8.301   4.708 -25.987  1.00  2.84           N  
ATOM    301  H   ARG A  19      -2.869   5.847 -21.213  1.00  2.84           H  
ATOM    302  HA  ARG A  19      -1.572   6.352 -23.795  1.00  2.84           H  
ATOM    303 1HB  ARG A  19      -3.958   7.633 -22.443  1.00  2.84           H  
ATOM    304 2HB  ARG A  19      -3.361   8.085 -24.034  1.00  2.84           H  
ATOM    305 1HG  ARG A  19      -3.777   5.791 -24.845  1.00  2.84           H  
ATOM    306 2HG  ARG A  19      -4.400   5.348 -23.239  1.00  2.84           H  
ATOM    307 1HD  ARG A  19      -6.160   7.013 -23.463  1.00  2.84           H  
ATOM    308 2HD  ARG A  19      -5.536   7.453 -25.070  1.00  2.84           H  
ATOM    309  HE  ARG A  19      -6.029   4.657 -24.975  1.00  2.84           H  
ATOM    310 1HH1 ARG A  19      -7.754   7.720 -25.058  1.00  2.84           H  
ATOM    311 2HH1 ARG A  19      -9.163   7.045 -25.846  1.00  2.84           H  
ATOM    312 1HH2 ARG A  19      -7.861   3.798 -25.996  1.00  2.84           H  
ATOM    313 2HH2 ARG A  19      -9.225   4.825 -26.376  1.00  2.84           H  
ATOM    314  N   GLY A  20       0.098   7.818 -22.363  1.00  2.95           N  
ATOM    315  CA  GLY A  20       1.035   8.895 -22.025  1.00  2.95           C  
ATOM    316  C   GLY A  20       0.883   9.411 -20.590  1.00  2.95           C  
ATOM    317  O   GLY A  20       1.140  10.589 -20.322  1.00  2.95           O  
ATOM    318  H   GLY A  20       0.413   6.848 -22.453  1.00  2.95           H  
ATOM    319 1HA  GLY A  20       2.052   8.531 -22.167  1.00  2.95           H  
ATOM    320 2HA  GLY A  20       0.895   9.718 -22.721  1.00  2.95           H  
ATOM    321  N   VAL A  21       0.417   8.553 -19.692  1.00  2.86           N  
ATOM    322  CA  VAL A  21       0.168   8.919 -18.303  1.00  2.86           C  
ATOM    323  C   VAL A  21       0.440   7.756 -17.368  1.00  2.86           C  
ATOM    324  O   VAL A  21      -0.105   6.671 -17.552  1.00  2.86           O  
ATOM    325  CB  VAL A  21      -1.299   9.336 -18.159  1.00  2.86           C  
ATOM    326  CG1 VAL A  21      -2.182   8.166 -18.607  1.00  2.86           C  
ATOM    327  CG2 VAL A  21      -1.592   9.717 -16.702  1.00  2.86           C  
ATOM    328  H   VAL A  21       0.279   7.586 -19.980  1.00  2.86           H  
ATOM    329  HA  VAL A  21       0.818   9.753 -18.035  1.00  2.86           H  
ATOM    330  HB  VAL A  21      -1.504  10.187 -18.810  1.00  2.86           H  
ATOM    331 1HG1 VAL A  21      -3.230   8.443 -18.521  1.00  2.86           H  
ATOM    332 2HG1 VAL A  21      -1.954   7.920 -19.642  1.00  2.86           H  
ATOM    333 3HG1 VAL A  21      -1.982   7.310 -17.990  1.00  2.86           H  
ATOM    334 1HG2 VAL A  21      -2.634  10.013 -16.600  1.00  2.86           H  
ATOM    335 2HG2 VAL A  21      -1.399   8.872 -16.047  1.00  2.86           H  
ATOM    336 3HG2 VAL A  21      -0.953  10.550 -16.407  1.00  2.86           H  
ATOM    337  N   LEU A  22       1.158   8.005 -16.276  1.00  2.61           N  
ATOM    338  CA  LEU A  22       1.410   6.910 -15.356  1.00  2.61           C  
ATOM    339  C   LEU A  22       0.275   6.710 -14.365  1.00  2.61           C  
ATOM    340  O   LEU A  22      -0.049   7.591 -13.568  1.00  2.61           O  
ATOM    341  CB  LEU A  22       2.735   7.105 -14.614  1.00  2.61           C  
ATOM    342  CG  LEU A  22       3.233   5.865 -13.804  1.00  2.61           C  
ATOM    343  CD1 LEU A  22       4.740   5.958 -13.622  1.00  2.61           C  
ATOM    344  CD2 LEU A  22       2.549   5.817 -12.431  1.00  2.61           C  
ATOM    345  H   LEU A  22       1.558   8.918 -16.121  1.00  2.61           H  
ATOM    346  HA  LEU A  22       1.505   6.010 -15.938  1.00  2.61           H  
ATOM    347 1HB  LEU A  22       3.507   7.359 -15.338  1.00  2.61           H  
ATOM    348 2HB  LEU A  22       2.623   7.935 -13.916  1.00  2.61           H  
ATOM    349  HG  LEU A  22       3.000   4.947 -14.357  1.00  2.61           H  
ATOM    350 1HD1 LEU A  22       5.097   5.092 -13.062  1.00  2.61           H  
ATOM    351 2HD1 LEU A  22       5.224   5.981 -14.599  1.00  2.61           H  
ATOM    352 3HD1 LEU A  22       4.983   6.866 -13.072  1.00  2.61           H  
ATOM    353 1HD2 LEU A  22       2.904   4.949 -11.876  1.00  2.61           H  
ATOM    354 2HD2 LEU A  22       2.783   6.722 -11.867  1.00  2.61           H  
ATOM    355 3HD2 LEU A  22       1.478   5.739 -12.541  1.00  2.61           H  
ATOM    356  N   ILE A  23      -0.332   5.543 -14.479  1.00  2.29           N  
ATOM    357  CA  ILE A  23      -1.470   5.088 -13.704  1.00  2.29           C  
ATOM    358  C   ILE A  23      -1.081   3.884 -12.854  1.00  2.29           C  
ATOM    359  O   ILE A  23      -0.347   3.014 -13.319  1.00  2.29           O  
ATOM    360  CB  ILE A  23      -2.633   4.748 -14.648  1.00  2.29           C  
ATOM    361  CG1 ILE A  23      -2.989   5.987 -15.473  1.00  2.29           C  
ATOM    362  CG2 ILE A  23      -3.805   4.264 -13.890  1.00  2.29           C  
ATOM    363  CD1 ILE A  23      -3.463   7.147 -14.670  1.00  2.29           C  
ATOM    364  H   ILE A  23       0.050   4.910 -15.180  1.00  2.29           H  
ATOM    365  HA  ILE A  23      -1.785   5.890 -13.037  1.00  2.29           H  
ATOM    366  HB  ILE A  23      -2.312   3.982 -15.344  1.00  2.29           H  
ATOM    367 1HG1 ILE A  23      -2.116   6.284 -16.025  1.00  2.29           H  
ATOM    368 2HG1 ILE A  23      -3.773   5.751 -16.162  1.00  2.29           H  
ATOM    369 1HG2 ILE A  23      -4.618   4.030 -14.575  1.00  2.29           H  
ATOM    370 2HG2 ILE A  23      -3.546   3.373 -13.325  1.00  2.29           H  
ATOM    371 3HG2 ILE A  23      -4.114   5.053 -13.206  1.00  2.29           H  
ATOM    372 1HD1 ILE A  23      -3.692   7.980 -15.330  1.00  2.29           H  
ATOM    373 2HD1 ILE A  23      -4.357   6.855 -14.132  1.00  2.29           H  
ATOM    374 3HD1 ILE A  23      -2.691   7.451 -13.962  1.00  2.29           H  
ATOM    375  N   ASP A  24      -1.496   3.841 -11.596  1.00  2.00           N  
ATOM    376  CA  ASP A  24      -1.178   2.677 -10.786  1.00  2.00           C  
ATOM    377  C   ASP A  24      -2.362   1.705 -10.858  1.00  2.00           C  
ATOM    378  O   ASP A  24      -3.502   2.080 -10.562  1.00  2.00           O  
ATOM    379  CB  ASP A  24      -0.863   3.094  -9.363  1.00  2.00           C  
ATOM    380  CG  ASP A  24       0.425   3.899  -9.251  1.00  2.00           C  
ATOM    381  OD1 ASP A  24       1.218   3.852 -10.147  1.00  2.00           O  
ATOM    382  OD2 ASP A  24       0.594   4.577  -8.273  1.00  2.00           O  
ATOM    383  H   ASP A  24      -2.097   4.560 -11.190  1.00  2.00           H  
ATOM    384  HA  ASP A  24      -0.302   2.177 -11.198  1.00  2.00           H  
ATOM    385 1HB  ASP A  24      -1.682   3.682  -8.994  1.00  2.00           H  
ATOM    386 2HB  ASP A  24      -0.785   2.213  -8.739  1.00  2.00           H  
ATOM    387  N   VAL A  25      -2.123   0.477 -11.302  1.00  1.78           N  
ATOM    388  CA  VAL A  25      -3.240  -0.446 -11.464  1.00  1.78           C  
ATOM    389  C   VAL A  25      -3.083  -1.666 -10.589  1.00  1.78           C  
ATOM    390  O   VAL A  25      -1.979  -1.993 -10.164  1.00  1.78           O  
ATOM    391  CB  VAL A  25      -3.357  -0.885 -12.932  1.00  1.78           C  
ATOM    392  CG1 VAL A  25      -3.578   0.337 -13.796  1.00  1.78           C  
ATOM    393  CG2 VAL A  25      -2.112  -1.649 -13.353  1.00  1.78           C  
ATOM    394  H   VAL A  25      -1.175   0.202 -11.553  1.00  1.78           H  
ATOM    395  HA  VAL A  25      -4.154   0.065 -11.182  1.00  1.78           H  
ATOM    396  HB  VAL A  25      -4.234  -1.528 -13.040  1.00  1.78           H  
ATOM    397 1HG1 VAL A  25      -3.678   0.028 -14.824  1.00  1.78           H  
ATOM    398 2HG1 VAL A  25      -4.473   0.839 -13.468  1.00  1.78           H  
ATOM    399 3HG1 VAL A  25      -2.728   1.007 -13.700  1.00  1.78           H  
ATOM    400 1HG2 VAL A  25      -2.210  -1.962 -14.390  1.00  1.78           H  
ATOM    401 2HG2 VAL A  25      -1.250  -1.008 -13.253  1.00  1.78           H  
ATOM    402 3HG2 VAL A  25      -1.994  -2.526 -12.716  1.00  1.78           H  
ATOM    403  N   CYS A  26      -4.196  -2.335 -10.310  1.00  1.65           N  
ATOM    404  CA  CYS A  26      -4.194  -3.518  -9.445  1.00  1.65           C  
ATOM    405  C   CYS A  26      -3.882  -4.816 -10.226  1.00  1.65           C  
ATOM    406  O   CYS A  26      -4.739  -5.285 -10.978  1.00  1.65           O  
ATOM    407  CB  CYS A  26      -5.578  -3.670  -8.859  1.00  1.65           C  
ATOM    408  SG  CYS A  26      -6.156  -2.241  -7.906  1.00  1.65           S  
ATOM    409  H   CYS A  26      -5.072  -1.965 -10.689  1.00  1.65           H  
ATOM    410  HA  CYS A  26      -3.491  -3.347  -8.635  1.00  1.65           H  
ATOM    411 1HB  CYS A  26      -6.267  -3.832  -9.654  1.00  1.65           H  
ATOM    412 2HB  CYS A  26      -5.602  -4.549  -8.213  1.00  1.65           H  
ATOM    413  N   PRO A  27      -2.731  -5.493 -10.015  1.00  1.59           N  
ATOM    414  CA  PRO A  27      -2.278  -6.676 -10.750  1.00  1.59           C  
ATOM    415  C   PRO A  27      -3.281  -7.823 -10.884  1.00  1.59           C  
ATOM    416  O   PRO A  27      -3.267  -8.539 -11.884  1.00  1.59           O  
ATOM    417  CB  PRO A  27      -1.103  -7.145  -9.883  1.00  1.59           C  
ATOM    418  CG  PRO A  27      -0.570  -5.890  -9.278  1.00  1.59           C  
ATOM    419  CD  PRO A  27      -1.778  -5.052  -8.998  1.00  1.59           C  
ATOM    420  HA  PRO A  27      -1.927  -6.362 -11.742  1.00  1.59           H  
ATOM    421 1HB  PRO A  27      -1.452  -7.862  -9.125  1.00  1.59           H  
ATOM    422 2HB  PRO A  27      -0.364  -7.669 -10.504  1.00  1.59           H  
ATOM    423 1HG  PRO A  27      -0.013  -6.120  -8.353  1.00  1.59           H  
ATOM    424 2HG  PRO A  27       0.133  -5.402  -9.955  1.00  1.59           H  
ATOM    425 1HD  PRO A  27      -2.142  -5.205  -7.994  1.00  1.59           H  
ATOM    426 2HD  PRO A  27      -1.488  -4.053  -9.176  1.00  1.59           H  
ATOM    427  N   GLN A  28      -4.135  -8.006  -9.880  1.00  1.61           N  
ATOM    428  CA  GLN A  28      -5.103  -9.099  -9.897  1.00  1.61           C  
ATOM    429  C   GLN A  28      -6.541  -8.648 -10.110  1.00  1.61           C  
ATOM    430  O   GLN A  28      -7.453  -9.477 -10.090  1.00  1.61           O  
ATOM    431  CB  GLN A  28      -5.043  -9.862  -8.575  1.00  1.61           C  
ATOM    432  CG  GLN A  28      -3.700 -10.524  -8.287  1.00  1.61           C  
ATOM    433  CD  GLN A  28      -3.673 -11.250  -6.941  1.00  1.61           C  
ATOM    434  OE1 GLN A  28      -4.712 -11.656  -6.412  1.00  1.61           O  
ATOM    435  NE2 GLN A  28      -2.479 -11.409  -6.381  1.00  1.61           N  
ATOM    436  H   GLN A  28      -4.110  -7.392  -9.082  1.00  1.61           H  
ATOM    437  HA  GLN A  28      -4.843  -9.776 -10.709  1.00  1.61           H  
ATOM    438 1HB  GLN A  28      -5.279  -9.189  -7.767  1.00  1.61           H  
ATOM    439 2HB  GLN A  28      -5.804 -10.640  -8.575  1.00  1.61           H  
ATOM    440 1HG  GLN A  28      -3.490 -11.248  -9.073  1.00  1.61           H  
ATOM    441 2HG  GLN A  28      -2.928  -9.756  -8.271  1.00  1.61           H  
ATOM    442 1HE2 GLN A  28      -2.397 -11.873  -5.498  1.00  1.61           H  
ATOM    443 2HE2 GLN A  28      -1.660 -11.062  -6.839  1.00  1.61           H  
ATOM    444  N   CYS A  29      -6.758  -7.342 -10.236  1.00  1.69           N  
ATOM    445  CA  CYS A  29      -8.123  -6.828 -10.314  1.00  1.69           C  
ATOM    446  C   CYS A  29      -8.402  -5.919 -11.511  1.00  1.69           C  
ATOM    447  O   CYS A  29      -9.529  -5.866 -12.003  1.00  1.69           O  
ATOM    448  CB  CYS A  29      -8.476  -6.134  -9.003  1.00  1.69           C  
ATOM    449  SG  CYS A  29      -8.311  -7.249  -7.589  1.00  1.69           S  
ATOM    450  H   CYS A  29      -5.970  -6.706 -10.310  1.00  1.69           H  
ATOM    451  HA  CYS A  29      -8.792  -7.683 -10.402  1.00  1.69           H  
ATOM    452 1HB  CYS A  29      -7.845  -5.287  -8.840  1.00  1.69           H  
ATOM    453 2HB  CYS A  29      -9.503  -5.779  -9.041  1.00  1.69           H  
ATOM    454  N   GLY A  30      -7.399  -5.156 -11.945  1.00  1.80           N  
ATOM    455  CA  GLY A  30      -7.580  -4.175 -13.011  1.00  1.80           C  
ATOM    456  C   GLY A  30      -8.087  -2.818 -12.515  1.00  1.80           C  
ATOM    457  O   GLY A  30      -8.410  -1.941 -13.316  1.00  1.80           O  
ATOM    458  H   GLY A  30      -6.478  -5.242 -11.533  1.00  1.80           H  
ATOM    459 1HA  GLY A  30      -6.626  -4.035 -13.520  1.00  1.80           H  
ATOM    460 2HA  GLY A  30      -8.272  -4.572 -13.751  1.00  1.80           H  
ATOM    461  N   GLY A  31      -8.162  -2.645 -11.199  1.00  1.95           N  
ATOM    462  CA  GLY A  31      -8.644  -1.395 -10.634  1.00  1.95           C  
ATOM    463  C   GLY A  31      -7.604  -0.305 -10.827  1.00  1.95           C  
ATOM    464  O   GLY A  31      -6.457  -0.594 -11.175  1.00  1.95           O  
ATOM    465  H   GLY A  31      -7.898  -3.402 -10.591  1.00  1.95           H  
ATOM    466 1HA  GLY A  31      -9.579  -1.107 -11.116  1.00  1.95           H  
ATOM    467 2HA  GLY A  31      -8.848  -1.528  -9.573  1.00  1.95           H  
ATOM    468  N   VAL A  32      -8.008   0.942 -10.579  1.00  2.13           N  
ATOM    469  CA  VAL A  32      -7.137   2.104 -10.754  1.00  2.13           C  
ATOM    470  C   VAL A  32      -6.990   3.012  -9.541  1.00  2.13           C  
ATOM    471  O   VAL A  32      -7.972   3.369  -8.884  1.00  2.13           O  
ATOM    472  CB  VAL A  32      -7.614   2.956 -11.952  1.00  2.13           C  
ATOM    473  CG1 VAL A  32      -6.780   4.219 -12.050  1.00  2.13           C  
ATOM    474  CG2 VAL A  32      -7.464   2.141 -13.241  1.00  2.13           C  
ATOM    475  H   VAL A  32      -8.961   1.092 -10.279  1.00  2.13           H  
ATOM    476  HA  VAL A  32      -6.140   1.733 -11.000  1.00  2.13           H  
ATOM    477  HB  VAL A  32      -8.657   3.242 -11.817  1.00  2.13           H  
ATOM    478 1HG1 VAL A  32      -7.096   4.809 -12.906  1.00  2.13           H  
ATOM    479 2HG1 VAL A  32      -6.890   4.819 -11.151  1.00  2.13           H  
ATOM    480 3HG1 VAL A  32      -5.762   3.927 -12.156  1.00  2.13           H  
ATOM    481 1HG2 VAL A  32      -7.792   2.738 -14.090  1.00  2.13           H  
ATOM    482 2HG2 VAL A  32      -6.430   1.874 -13.369  1.00  2.13           H  
ATOM    483 3HG2 VAL A  32      -8.067   1.236 -13.188  1.00  2.13           H  
ATOM    484  N   TRP A  33      -5.746   3.403  -9.285  1.00  2.32           N  
ATOM    485  CA  TRP A  33      -5.379   4.334  -8.236  1.00  2.32           C  
ATOM    486  C   TRP A  33      -4.388   5.338  -8.829  1.00  2.32           C  
ATOM    487  O   TRP A  33      -3.652   5.025  -9.772  1.00  2.32           O  
ATOM    488  CB  TRP A  33      -4.814   3.588  -7.019  1.00  2.32           C  
ATOM    489  CG  TRP A  33      -4.434   4.479  -5.838  1.00  2.32           C  
ATOM    490  CD1 TRP A  33      -5.264   4.885  -4.839  1.00  2.32           C  
ATOM    491  CD2 TRP A  33      -3.117   5.004  -5.493  1.00  2.32           C  
ATOM    492  NE1 TRP A  33      -4.574   5.651  -3.928  1.00  2.32           N  
ATOM    493  CE2 TRP A  33      -3.259   5.725  -4.315  1.00  2.32           C  
ATOM    494  CE3 TRP A  33      -1.863   4.906  -6.071  1.00  2.32           C  
ATOM    495  CZ2 TRP A  33      -2.186   6.362  -3.716  1.00  2.32           C  
ATOM    496  CZ3 TRP A  33      -0.791   5.519  -5.470  1.00  2.32           C  
ATOM    497  CH2 TRP A  33      -0.945   6.234  -4.324  1.00  2.32           C  
ATOM    498  H   TRP A  33      -4.993   3.020  -9.856  1.00  2.32           H  
ATOM    499  HA  TRP A  33      -6.267   4.879  -7.920  1.00  2.32           H  
ATOM    500 1HB  TRP A  33      -5.542   2.852  -6.674  1.00  2.32           H  
ATOM    501 2HB  TRP A  33      -3.921   3.041  -7.329  1.00  2.32           H  
ATOM    502  HD1 TRP A  33      -6.324   4.646  -4.777  1.00  2.32           H  
ATOM    503  HE1 TRP A  33      -4.963   6.081  -3.102  1.00  2.32           H  
ATOM    504  HE3 TRP A  33      -1.724   4.352  -6.972  1.00  2.32           H  
ATOM    505  HZ2 TRP A  33      -2.291   6.932  -2.794  1.00  2.32           H  
ATOM    506  HZ3 TRP A  33       0.187   5.418  -5.950  1.00  2.32           H  
ATOM    507  HH2 TRP A  33      -0.074   6.713  -3.877  1.00  2.32           H  
ATOM    508  N   LEU A  34      -4.473   6.577  -8.376  1.00  2.52           N  
ATOM    509  CA  LEU A  34      -3.585   7.607  -8.876  1.00  2.52           C  
ATOM    510  C   LEU A  34      -2.556   7.997  -7.842  1.00  2.52           C  
ATOM    511  O   LEU A  34      -2.878   8.114  -6.664  1.00  2.52           O  
ATOM    512  CB  LEU A  34      -4.407   8.819  -9.266  1.00  2.52           C  
ATOM    513  CG  LEU A  34      -5.470   8.583 -10.316  1.00  2.52           C  
ATOM    514  CD1 LEU A  34      -6.192   9.864 -10.538  1.00  2.52           C  
ATOM    515  CD2 LEU A  34      -4.834   8.080 -11.589  1.00  2.52           C  
ATOM    516  H   LEU A  34      -5.122   6.795  -7.631  1.00  2.52           H  
ATOM    517  HA  LEU A  34      -3.062   7.232  -9.754  1.00  2.52           H  
ATOM    518 1HB  LEU A  34      -4.909   9.167  -8.384  1.00  2.52           H  
ATOM    519 2HB  LEU A  34      -3.746   9.600  -9.608  1.00  2.52           H  
ATOM    520  HG  LEU A  34      -6.188   7.844  -9.956  1.00  2.52           H  
ATOM    521 1HD1 LEU A  34      -6.973   9.724 -11.285  1.00  2.52           H  
ATOM    522 2HD1 LEU A  34      -6.640  10.198  -9.603  1.00  2.52           H  
ATOM    523 3HD1 LEU A  34      -5.480  10.610 -10.888  1.00  2.52           H  
ATOM    524 1HD2 LEU A  34      -5.610   7.919 -12.337  1.00  2.52           H  
ATOM    525 2HD2 LEU A  34      -4.119   8.819 -11.958  1.00  2.52           H  
ATOM    526 3HD2 LEU A  34      -4.314   7.139 -11.399  1.00  2.52           H  
ATOM    527  N   ASP A  35      -1.335   8.275  -8.290  1.00  2.71           N  
ATOM    528  CA  ASP A  35      -0.316   8.688  -7.345  1.00  2.71           C  
ATOM    529  C   ASP A  35      -0.433  10.158  -7.012  1.00  2.71           C  
ATOM    530  O   ASP A  35      -1.266  10.863  -7.585  1.00  2.71           O  
ATOM    531  CB  ASP A  35       1.087   8.409  -7.898  1.00  2.71           C  
ATOM    532  CG  ASP A  35       1.519   9.296  -9.130  1.00  2.71           C  
ATOM    533  OD1 ASP A  35       0.834  10.259  -9.482  1.00  2.71           O  
ATOM    534  OD2 ASP A  35       2.580   9.037  -9.651  1.00  2.71           O  
ATOM    535  H   ASP A  35      -1.112   8.164  -9.271  1.00  2.71           H  
ATOM    536  HA  ASP A  35      -0.447   8.127  -6.426  1.00  2.71           H  
ATOM    537 1HB  ASP A  35       1.821   8.533  -7.107  1.00  2.71           H  
ATOM    538 2HB  ASP A  35       1.136   7.353  -8.207  1.00  2.71           H  
ATOM    539  N   LYS A  36       0.466  10.641  -6.154  1.00  2.86           N  
ATOM    540  CA  LYS A  36       0.458  12.035  -5.738  1.00  2.86           C  
ATOM    541  C   LYS A  36       0.534  13.018  -6.902  1.00  2.86           C  
ATOM    542  O   LYS A  36      -0.102  14.067  -6.869  1.00  2.86           O  
ATOM    543  CB  LYS A  36       1.602  12.295  -4.766  1.00  2.86           C  
ATOM    544  CG  LYS A  36       1.652  13.717  -4.236  1.00  2.86           C  
ATOM    545  CD  LYS A  36       2.753  13.890  -3.198  1.00  2.86           C  
ATOM    546  CE  LYS A  36       2.819  15.328  -2.726  1.00  2.86           C  
ATOM    547  NZ  LYS A  36       3.862  15.535  -1.695  1.00  2.86           N  
ATOM    548  H   LYS A  36       1.141  10.014  -5.743  1.00  2.86           H  
ATOM    549  HA  LYS A  36      -0.479  12.221  -5.215  1.00  2.86           H  
ATOM    550 1HB  LYS A  36       1.521  11.620  -3.915  1.00  2.86           H  
ATOM    551 2HB  LYS A  36       2.551  12.090  -5.262  1.00  2.86           H  
ATOM    552 1HG  LYS A  36       1.836  14.409  -5.064  1.00  2.86           H  
ATOM    553 2HG  LYS A  36       0.695  13.978  -3.786  1.00  2.86           H  
ATOM    554 1HD  LYS A  36       2.556  13.242  -2.344  1.00  2.86           H  
ATOM    555 2HD  LYS A  36       3.712  13.614  -3.634  1.00  2.86           H  
ATOM    556 1HE  LYS A  36       3.039  15.968  -3.580  1.00  2.86           H  
ATOM    557 2HE  LYS A  36       1.851  15.612  -2.313  1.00  2.86           H  
ATOM    558 1HZ  LYS A  36       3.862  16.509  -1.422  1.00  2.86           H  
ATOM    559 2HZ  LYS A  36       3.662  14.958  -0.894  1.00  2.86           H  
ATOM    560 3HZ  LYS A  36       4.763  15.289  -2.074  1.00  2.86           H  
ATOM    561  N   GLY A  37       1.338  12.712  -7.917  1.00  3.00           N  
ATOM    562  CA  GLY A  37       1.499  13.618  -9.045  1.00  3.00           C  
ATOM    563  C   GLY A  37       0.160  13.876  -9.721  1.00  3.00           C  
ATOM    564  O   GLY A  37      -0.268  15.029  -9.883  1.00  3.00           O  
ATOM    565  H   GLY A  37       1.813  11.817  -7.931  1.00  3.00           H  
ATOM    566 1HA  GLY A  37       1.930  14.558  -8.702  1.00  3.00           H  
ATOM    567 2HA  GLY A  37       2.192  13.176  -9.762  1.00  3.00           H  
ATOM    568  N   GLU A  38      -0.502  12.794 -10.127  1.00  3.13           N  
ATOM    569  CA  GLU A  38      -1.780  12.947 -10.804  1.00  3.13           C  
ATOM    570  C   GLU A  38      -2.834  13.529  -9.871  1.00  3.13           C  
ATOM    571  O   GLU A  38      -3.638  14.367 -10.288  1.00  3.13           O  
ATOM    572  CB  GLU A  38      -2.263  11.611 -11.378  1.00  3.13           C  
ATOM    573  CG  GLU A  38      -1.461  11.072 -12.578  1.00  3.13           C  
ATOM    574  CD  GLU A  38      -1.510  11.973 -13.799  1.00  3.13           C  
ATOM    575  OE1 GLU A  38      -2.587  12.328 -14.216  1.00  3.13           O  
ATOM    576  OE2 GLU A  38      -0.453  12.322 -14.312  1.00  3.13           O  
ATOM    577  H   GLU A  38      -0.097  11.862  -9.947  1.00  3.13           H  
ATOM    578  HA  GLU A  38      -1.649  13.641 -11.628  1.00  3.13           H  
ATOM    579 1HB  GLU A  38      -2.183  10.861 -10.597  1.00  3.13           H  
ATOM    580 2HB  GLU A  38      -3.312  11.686 -11.661  1.00  3.13           H  
ATOM    581 1HG  GLU A  38      -0.421  10.950 -12.268  1.00  3.13           H  
ATOM    582 2HG  GLU A  38      -1.846  10.084 -12.844  1.00  3.13           H  
ATOM    583  N   LEU A  39      -2.815  13.141  -8.597  1.00  3.27           N  
ATOM    584  CA  LEU A  39      -3.817  13.660  -7.690  1.00  3.27           C  
ATOM    585  C   LEU A  39      -3.677  15.158  -7.476  1.00  3.27           C  
ATOM    586  O   LEU A  39      -4.678  15.873  -7.511  1.00  3.27           O  
ATOM    587  CB  LEU A  39      -3.737  12.923  -6.359  1.00  3.27           C  
ATOM    588  CG  LEU A  39      -4.189  11.466  -6.420  1.00  3.27           C  
ATOM    589  CD1 LEU A  39      -3.869  10.778  -5.107  1.00  3.27           C  
ATOM    590  CD2 LEU A  39      -5.676  11.428  -6.726  1.00  3.27           C  
ATOM    591  H   LEU A  39      -2.132  12.455  -8.268  1.00  3.27           H  
ATOM    592  HA  LEU A  39      -4.796  13.470  -8.126  1.00  3.27           H  
ATOM    593 1HB  LEU A  39      -2.702  12.936  -6.024  1.00  3.27           H  
ATOM    594 2HB  LEU A  39      -4.349  13.446  -5.626  1.00  3.27           H  
ATOM    595  HG  LEU A  39      -3.654  10.950  -7.206  1.00  3.27           H  
ATOM    596 1HD1 LEU A  39      -4.184   9.734  -5.158  1.00  3.27           H  
ATOM    597 2HD1 LEU A  39      -2.794  10.820  -4.934  1.00  3.27           H  
ATOM    598 3HD1 LEU A  39      -4.392  11.276  -4.294  1.00  3.27           H  
ATOM    599 1HD2 LEU A  39      -6.012  10.395  -6.777  1.00  3.27           H  
ATOM    600 2HD2 LEU A  39      -6.220  11.946  -5.940  1.00  3.27           H  
ATOM    601 3HD2 LEU A  39      -5.860  11.919  -7.682  1.00  3.27           H  
ATOM    602  N   GLU A  40      -2.452  15.669  -7.316  1.00  3.44           N  
ATOM    603  CA  GLU A  40      -2.337  17.109  -7.130  1.00  3.44           C  
ATOM    604  C   GLU A  40      -2.783  17.860  -8.374  1.00  3.44           C  
ATOM    605  O   GLU A  40      -3.441  18.898  -8.264  1.00  3.44           O  
ATOM    606  CB  GLU A  40      -0.925  17.550  -6.722  1.00  3.44           C  
ATOM    607  CG  GLU A  40      -0.516  17.180  -5.282  1.00  3.44           C  
ATOM    608  CD  GLU A  40       0.853  17.737  -4.884  1.00  3.44           C  
ATOM    609  OE1 GLU A  40       1.553  18.230  -5.738  1.00  3.44           O  
ATOM    610  OE2 GLU A  40       1.182  17.686  -3.713  1.00  3.44           O  
ATOM    611  H   GLU A  40      -1.624  15.073  -7.293  1.00  3.44           H  
ATOM    612  HA  GLU A  40      -3.002  17.394  -6.318  1.00  3.44           H  
ATOM    613 1HB  GLU A  40      -0.200  17.086  -7.396  1.00  3.44           H  
ATOM    614 2HB  GLU A  40      -0.834  18.629  -6.834  1.00  3.44           H  
ATOM    615 1HG  GLU A  40      -1.269  17.559  -4.593  1.00  3.44           H  
ATOM    616 2HG  GLU A  40      -0.499  16.094  -5.195  1.00  3.44           H  
ATOM    617  N   LYS A  41      -2.474  17.338  -9.568  1.00  3.62           N  
ATOM    618  CA  LYS A  41      -2.911  18.040 -10.769  1.00  3.62           C  
ATOM    619  C   LYS A  41      -4.434  18.083 -10.849  1.00  3.62           C  
ATOM    620  O   LYS A  41      -5.016  19.124 -11.178  1.00  3.62           O  
ATOM    621  CB  LYS A  41      -2.343  17.382 -12.023  1.00  3.62           C  
ATOM    622  CG  LYS A  41      -0.842  17.589 -12.226  1.00  3.62           C  
ATOM    623  CD  LYS A  41      -0.410  17.093 -13.596  1.00  3.62           C  
ATOM    624  CE  LYS A  41      -0.485  15.582 -13.660  1.00  3.62           C  
ATOM    625  NZ  LYS A  41       0.008  15.036 -14.956  1.00  3.62           N  
ATOM    626  H   LYS A  41      -1.916  16.481  -9.639  1.00  3.62           H  
ATOM    627  HA  LYS A  41      -2.547  19.065 -10.721  1.00  3.62           H  
ATOM    628 1HB  LYS A  41      -2.521  16.302 -11.970  1.00  3.62           H  
ATOM    629 2HB  LYS A  41      -2.864  17.757 -12.901  1.00  3.62           H  
ATOM    630 1HG  LYS A  41      -0.604  18.648 -12.135  1.00  3.62           H  
ATOM    631 2HG  LYS A  41      -0.297  17.043 -11.458  1.00  3.62           H  
ATOM    632 1HD  LYS A  41      -1.058  17.516 -14.363  1.00  3.62           H  
ATOM    633 2HD  LYS A  41       0.615  17.406 -13.791  1.00  3.62           H  
ATOM    634 1HE  LYS A  41       0.113  15.161 -12.851  1.00  3.62           H  
ATOM    635 2HE  LYS A  41      -1.523  15.274 -13.526  1.00  3.62           H  
ATOM    636 1HZ  LYS A  41      -0.088  14.010 -14.902  1.00  3.62           H  
ATOM    637 2HZ  LYS A  41      -0.548  15.389 -15.716  1.00  3.62           H  
ATOM    638 3HZ  LYS A  41       0.971  15.282 -15.096  1.00  3.62           H  
ATOM    639  N   LEU A  42      -5.087  16.974 -10.498  1.00  3.82           N  
ATOM    640  CA  LEU A  42      -6.539  16.925 -10.522  1.00  3.82           C  
ATOM    641  C   LEU A  42      -7.155  17.855  -9.494  1.00  3.82           C  
ATOM    642  O   LEU A  42      -8.155  18.525  -9.773  1.00  3.82           O  
ATOM    643  CB  LEU A  42      -7.005  15.504 -10.266  1.00  3.82           C  
ATOM    644  CG  LEU A  42      -6.720  14.517 -11.392  1.00  3.82           C  
ATOM    645  CD1 LEU A  42      -7.061  13.133 -10.925  1.00  3.82           C  
ATOM    646  CD2 LEU A  42      -7.519  14.906 -12.626  1.00  3.82           C  
ATOM    647  H   LEU A  42      -4.562  16.136 -10.237  1.00  3.82           H  
ATOM    648  HA  LEU A  42      -6.875  17.234 -11.510  1.00  3.82           H  
ATOM    649 1HB  LEU A  42      -6.488  15.137  -9.379  1.00  3.82           H  
ATOM    650 2HB  LEU A  42      -8.045  15.524 -10.058  1.00  3.82           H  
ATOM    651  HG  LEU A  42      -5.664  14.540 -11.640  1.00  3.82           H  
ATOM    652 1HD1 LEU A  42      -6.845  12.433 -11.726  1.00  3.82           H  
ATOM    653 2HD1 LEU A  42      -6.454  12.894 -10.051  1.00  3.82           H  
ATOM    654 3HD1 LEU A  42      -8.113  13.074 -10.665  1.00  3.82           H  
ATOM    655 1HD2 LEU A  42      -7.305  14.203 -13.431  1.00  3.82           H  
ATOM    656 2HD2 LEU A  42      -8.580  14.888 -12.410  1.00  3.82           H  
ATOM    657 3HD2 LEU A  42      -7.233  15.912 -12.939  1.00  3.82           H  
ATOM    658  N   LEU A  43      -6.548  17.925  -8.313  1.00  3.97           N  
ATOM    659  CA  LEU A  43      -7.050  18.811  -7.285  1.00  3.97           C  
ATOM    660  C   LEU A  43      -6.901  20.251  -7.728  1.00  3.97           C  
ATOM    661  O   LEU A  43      -7.797  21.062  -7.501  1.00  3.97           O  
ATOM    662  CB  LEU A  43      -6.311  18.569  -5.974  1.00  3.97           C  
ATOM    663  CG  LEU A  43      -6.620  17.228  -5.303  1.00  3.97           C  
ATOM    664  CD1 LEU A  43      -5.668  17.015  -4.140  1.00  3.97           C  
ATOM    665  CD2 LEU A  43      -8.066  17.231  -4.846  1.00  3.97           C  
ATOM    666  H   LEU A  43      -5.736  17.336  -8.119  1.00  3.97           H  
ATOM    667  HA  LEU A  43      -8.107  18.601  -7.134  1.00  3.97           H  
ATOM    668 1HB  LEU A  43      -5.240  18.600  -6.175  1.00  3.97           H  
ATOM    669 2HB  LEU A  43      -6.557  19.365  -5.276  1.00  3.97           H  
ATOM    670  HG  LEU A  43      -6.478  16.422  -6.010  1.00  3.97           H  
ATOM    671 1HD1 LEU A  43      -5.883  16.059  -3.666  1.00  3.97           H  
ATOM    672 2HD1 LEU A  43      -4.643  17.014  -4.511  1.00  3.97           H  
ATOM    673 3HD1 LEU A  43      -5.793  17.817  -3.416  1.00  3.97           H  
ATOM    674 1HD2 LEU A  43      -8.298  16.277  -4.373  1.00  3.97           H  
ATOM    675 2HD2 LEU A  43      -8.219  18.039  -4.132  1.00  3.97           H  
ATOM    676 3HD2 LEU A  43      -8.717  17.378  -5.708  1.00  3.97           H  
ATOM    677  N   ALA A  44      -5.782  20.572  -8.387  1.00  4.07           N  
ATOM    678  CA  ALA A  44      -5.563  21.922  -8.872  1.00  4.07           C  
ATOM    679  C   ALA A  44      -6.627  22.312  -9.890  1.00  4.07           C  
ATOM    680  O   ALA A  44      -7.152  23.427  -9.843  1.00  4.07           O  
ATOM    681  CB  ALA A  44      -4.186  22.038  -9.494  1.00  4.07           C  
ATOM    682  H   ALA A  44      -5.056  19.870  -8.532  1.00  4.07           H  
ATOM    683  HA  ALA A  44      -5.635  22.603  -8.023  1.00  4.07           H  
ATOM    684 1HB  ALA A  44      -4.023  23.057  -9.833  1.00  4.07           H  
ATOM    685 2HB  ALA A  44      -3.433  21.771  -8.753  1.00  4.07           H  
ATOM    686 3HB  ALA A  44      -4.114  21.358 -10.339  1.00  4.07           H  
ATOM    687  N   GLU A  45      -6.984  21.384 -10.789  1.00  4.11           N  
ATOM    688  CA  GLU A  45      -8.018  21.692 -11.769  1.00  4.11           C  
ATOM    689  C   GLU A  45      -9.340  21.905 -11.046  1.00  4.11           C  
ATOM    690  O   GLU A  45     -10.094  22.831 -11.355  1.00  4.11           O  
ATOM    691  CB  GLU A  45      -8.140  20.598 -12.832  1.00  4.11           C  
ATOM    692  CG  GLU A  45      -9.106  20.958 -13.979  1.00  4.11           C  
ATOM    693  CD  GLU A  45      -9.116  19.954 -15.125  1.00  4.11           C  
ATOM    694  OE1 GLU A  45      -8.431  18.963 -15.047  1.00  4.11           O  
ATOM    695  OE2 GLU A  45      -9.805  20.203 -16.087  1.00  4.11           O  
ATOM    696  H   GLU A  45      -6.507  20.481 -10.805  1.00  4.11           H  
ATOM    697  HA  GLU A  45      -7.753  22.623 -12.272  1.00  4.11           H  
ATOM    698 1HB  GLU A  45      -7.157  20.389 -13.255  1.00  4.11           H  
ATOM    699 2HB  GLU A  45      -8.497  19.676 -12.364  1.00  4.11           H  
ATOM    700 1HG  GLU A  45     -10.112  21.039 -13.573  1.00  4.11           H  
ATOM    701 2HG  GLU A  45      -8.829  21.937 -14.367  1.00  4.11           H  
ATOM    702  N   ALA A  46      -9.627  21.053 -10.060  1.00  4.12           N  
ATOM    703  CA  ALA A  46     -10.862  21.206  -9.315  1.00  4.12           C  
ATOM    704  C   ALA A  46     -10.896  22.566  -8.623  1.00  4.12           C  
ATOM    705  O   ALA A  46     -11.919  23.250  -8.666  1.00  4.12           O  
ATOM    706  CB  ALA A  46     -10.996  20.076  -8.304  1.00  4.12           C  
ATOM    707  H   ALA A  46      -8.991  20.286  -9.842  1.00  4.12           H  
ATOM    708  HA  ALA A  46     -11.690  21.167 -10.010  1.00  4.12           H  
ATOM    709 1HB  ALA A  46     -11.922  20.172  -7.753  1.00  4.12           H  
ATOM    710 2HB  ALA A  46     -10.982  19.125  -8.831  1.00  4.12           H  
ATOM    711 3HB  ALA A  46     -10.164  20.116  -7.610  1.00  4.12           H  
ATOM    712  N   GLU A  47      -9.767  23.004  -8.050  1.00  4.11           N  
ATOM    713  CA  GLU A  47      -9.720  24.311  -7.403  1.00  4.11           C  
ATOM    714  C   GLU A  47      -9.992  25.422  -8.404  1.00  4.11           C  
ATOM    715  O   GLU A  47     -10.768  26.340  -8.123  1.00  4.11           O  
ATOM    716  CB  GLU A  47      -8.378  24.555  -6.701  1.00  4.11           C  
ATOM    717  CG  GLU A  47      -8.294  25.922  -5.987  1.00  4.11           C  
ATOM    718  CD  GLU A  47      -7.004  26.154  -5.191  1.00  4.11           C  
ATOM    719  OE1 GLU A  47      -6.190  25.268  -5.106  1.00  4.11           O  
ATOM    720  OE2 GLU A  47      -6.844  27.250  -4.686  1.00  4.11           O  
ATOM    721  H   GLU A  47      -8.944  22.404  -8.035  1.00  4.11           H  
ATOM    722  HA  GLU A  47     -10.504  24.343  -6.646  1.00  4.11           H  
ATOM    723 1HB  GLU A  47      -8.202  23.768  -5.968  1.00  4.11           H  
ATOM    724 2HB  GLU A  47      -7.572  24.505  -7.433  1.00  4.11           H  
ATOM    725 1HG  GLU A  47      -8.378  26.701  -6.745  1.00  4.11           H  
ATOM    726 2HG  GLU A  47      -9.149  26.020  -5.318  1.00  4.11           H  
ATOM    727  N   GLU A  48      -9.384  25.341  -9.592  1.00  4.11           N  
ATOM    728  CA  GLU A  48      -9.626  26.369 -10.594  1.00  4.11           C  
ATOM    729  C   GLU A  48     -11.108  26.459 -10.921  1.00  4.11           C  
ATOM    730  O   GLU A  48     -11.680  27.551 -10.957  1.00  4.11           O  
ATOM    731  CB  GLU A  48      -8.839  26.099 -11.882  1.00  4.11           C  
ATOM    732  CG  GLU A  48      -9.087  27.156 -12.973  1.00  4.11           C  
ATOM    733  CD  GLU A  48      -8.279  26.965 -14.251  1.00  4.11           C  
ATOM    734  OE1 GLU A  48      -7.420  26.117 -14.293  1.00  4.11           O  
ATOM    735  OE2 GLU A  48      -8.560  27.673 -15.201  1.00  4.11           O  
ATOM    736  H   GLU A  48      -8.738  24.572  -9.781  1.00  4.11           H  
ATOM    737  HA  GLU A  48      -9.308  27.328 -10.187  1.00  4.11           H  
ATOM    738 1HB  GLU A  48      -7.772  26.067 -11.660  1.00  4.11           H  
ATOM    739 2HB  GLU A  48      -9.119  25.124 -12.283  1.00  4.11           H  
ATOM    740 1HG  GLU A  48     -10.147  27.130 -13.227  1.00  4.11           H  
ATOM    741 2HG  GLU A  48      -8.872  28.140 -12.560  1.00  4.11           H  
ATOM    742  N   VAL A  49     -11.746  25.311 -11.122  1.00  4.13           N  
ATOM    743  CA  VAL A  49     -13.159  25.299 -11.450  1.00  4.13           C  
ATOM    744  C   VAL A  49     -14.019  25.842 -10.320  1.00  4.13           C  
ATOM    745  O   VAL A  49     -14.928  26.641 -10.572  1.00  4.13           O  
ATOM    746  CB  VAL A  49     -13.592  23.892 -11.860  1.00  4.13           C  
ATOM    747  CG1 VAL A  49     -15.116  23.797 -12.002  1.00  4.13           C  
ATOM    748  CG2 VAL A  49     -12.931  23.577 -13.182  1.00  4.13           C  
ATOM    749  H   VAL A  49     -11.225  24.431 -11.071  1.00  4.13           H  
ATOM    750  HA  VAL A  49     -13.299  25.941 -12.318  1.00  4.13           H  
ATOM    751  HB  VAL A  49     -13.265  23.182 -11.110  1.00  4.13           H  
ATOM    752 1HG1 VAL A  49     -15.389  22.782 -12.302  1.00  4.13           H  
ATOM    753 2HG1 VAL A  49     -15.589  24.028 -11.044  1.00  4.13           H  
ATOM    754 3HG1 VAL A  49     -15.459  24.503 -12.755  1.00  4.13           H  
ATOM    755 1HG2 VAL A  49     -13.214  22.596 -13.492  1.00  4.13           H  
ATOM    756 2HG2 VAL A  49     -13.255  24.298 -13.930  1.00  4.13           H  
ATOM    757 3HG2 VAL A  49     -11.846  23.631 -13.072  1.00  4.13           H  
ATOM    758  N   GLU A  50     -13.740  25.434  -9.078  1.00  4.17           N  
ATOM    759  CA  GLU A  50     -14.520  25.940  -7.959  1.00  4.17           C  
ATOM    760  C   GLU A  50     -14.385  27.456  -7.869  1.00  4.17           C  
ATOM    761  O   GLU A  50     -15.380  28.160  -7.676  1.00  4.17           O  
ATOM    762  CB  GLU A  50     -14.091  25.308  -6.632  1.00  4.17           C  
ATOM    763  CG  GLU A  50     -14.962  25.741  -5.436  1.00  4.17           C  
ATOM    764  CD  GLU A  50     -14.614  25.056  -4.120  1.00  4.17           C  
ATOM    765  OE1 GLU A  50     -13.711  24.256  -4.095  1.00  4.17           O  
ATOM    766  OE2 GLU A  50     -15.267  25.341  -3.143  1.00  4.17           O  
ATOM    767  H   GLU A  50     -12.987  24.765  -8.917  1.00  4.17           H  
ATOM    768  HA  GLU A  50     -15.568  25.699  -8.132  1.00  4.17           H  
ATOM    769 1HB  GLU A  50     -14.114  24.230  -6.713  1.00  4.17           H  
ATOM    770 2HB  GLU A  50     -13.058  25.592  -6.420  1.00  4.17           H  
ATOM    771 1HG  GLU A  50     -14.856  26.820  -5.308  1.00  4.17           H  
ATOM    772 2HG  GLU A  50     -16.005  25.536  -5.678  1.00  4.17           H  
ATOM    773  N   ARG A  51     -13.158  27.968  -8.033  1.00  4.23           N  
ATOM    774  CA  ARG A  51     -12.951  29.406  -7.983  1.00  4.23           C  
ATOM    775  C   ARG A  51     -13.670  30.108  -9.123  1.00  4.23           C  
ATOM    776  O   ARG A  51     -14.282  31.152  -8.908  1.00  4.23           O  
ATOM    777  CB  ARG A  51     -11.473  29.752  -8.000  1.00  4.23           C  
ATOM    778  CG  ARG A  51     -10.741  29.436  -6.697  1.00  4.23           C  
ATOM    779  CD  ARG A  51      -9.316  29.843  -6.745  1.00  4.23           C  
ATOM    780  NE  ARG A  51      -8.610  29.518  -5.510  1.00  4.23           N  
ATOM    781  CZ  ARG A  51      -8.607  30.257  -4.395  1.00  4.23           C  
ATOM    782  NH1 ARG A  51      -9.280  31.389  -4.316  1.00  4.23           N  
ATOM    783  NH2 ARG A  51      -7.907  29.810  -3.381  1.00  4.23           N  
ATOM    784  H   ARG A  51     -12.358  27.350  -8.181  1.00  4.23           H  
ATOM    785  HA  ARG A  51     -13.364  29.772  -7.043  1.00  4.23           H  
ATOM    786 1HB  ARG A  51     -10.985  29.183  -8.795  1.00  4.23           H  
ATOM    787 2HB  ARG A  51     -11.343  30.811  -8.222  1.00  4.23           H  
ATOM    788 1HG  ARG A  51     -11.223  29.962  -5.873  1.00  4.23           H  
ATOM    789 2HG  ARG A  51     -10.783  28.360  -6.513  1.00  4.23           H  
ATOM    790 1HD  ARG A  51      -8.825  29.313  -7.563  1.00  4.23           H  
ATOM    791 2HD  ARG A  51      -9.244  30.915  -6.909  1.00  4.23           H  
ATOM    792  HE  ARG A  51      -8.054  28.653  -5.467  1.00  4.23           H  
ATOM    793 1HH1 ARG A  51      -9.817  31.715  -5.108  1.00  4.23           H  
ATOM    794 2HH1 ARG A  51      -9.263  31.928  -3.463  1.00  4.23           H  
ATOM    795 1HH2 ARG A  51      -7.401  28.921  -3.508  1.00  4.23           H  
ATOM    796 2HH2 ARG A  51      -7.865  30.322  -2.515  1.00  4.23           H  
ATOM    797  N   ARG A  52     -13.657  29.531 -10.329  1.00  4.32           N  
ATOM    798  CA  ARG A  52     -14.375  30.174 -11.420  1.00  4.32           C  
ATOM    799  C   ARG A  52     -15.863  30.229 -11.101  1.00  4.32           C  
ATOM    800  O   ARG A  52     -16.515  31.242 -11.349  1.00  4.32           O  
ATOM    801  CB  ARG A  52     -14.123  29.468 -12.745  1.00  4.32           C  
ATOM    802  CG  ARG A  52     -12.719  29.711 -13.333  1.00  4.32           C  
ATOM    803  CD  ARG A  52     -12.524  29.010 -14.632  1.00  4.32           C  
ATOM    804  NE  ARG A  52     -11.183  29.226 -15.183  1.00  4.32           N  
ATOM    805  CZ  ARG A  52     -10.802  30.289 -15.903  1.00  4.32           C  
ATOM    806  NH1 ARG A  52     -11.641  31.270 -16.176  1.00  4.32           N  
ATOM    807  NH2 ARG A  52      -9.563  30.321 -16.328  1.00  4.32           N  
ATOM    808  H   ARG A  52     -13.129  28.674 -10.493  1.00  4.32           H  
ATOM    809  HA  ARG A  52     -14.006  31.196 -11.517  1.00  4.32           H  
ATOM    810 1HB  ARG A  52     -14.239  28.393 -12.604  1.00  4.32           H  
ATOM    811 2HB  ARG A  52     -14.862  29.789 -13.478  1.00  4.32           H  
ATOM    812 1HG  ARG A  52     -12.579  30.780 -13.496  1.00  4.32           H  
ATOM    813 2HG  ARG A  52     -11.964  29.356 -12.638  1.00  4.32           H  
ATOM    814 1HD  ARG A  52     -12.656  27.938 -14.476  1.00  4.32           H  
ATOM    815 2HD  ARG A  52     -13.253  29.365 -15.356  1.00  4.32           H  
ATOM    816  HE  ARG A  52     -10.453  28.516 -15.025  1.00  4.32           H  
ATOM    817 1HH1 ARG A  52     -12.592  31.231 -15.836  1.00  4.32           H  
ATOM    818 2HH1 ARG A  52     -11.330  32.061 -16.720  1.00  4.32           H  
ATOM    819 1HH2 ARG A  52      -8.954  29.524 -16.089  1.00  4.32           H  
ATOM    820 2HH2 ARG A  52      -9.224  31.095 -16.875  1.00  4.32           H  
ATOM    821  N   TYR A  53     -16.401  29.166 -10.497  1.00  4.40           N  
ATOM    822  CA  TYR A  53     -17.804  29.167 -10.101  1.00  4.40           C  
ATOM    823  C   TYR A  53     -18.050  30.324  -9.145  1.00  4.40           C  
ATOM    824  O   TYR A  53     -18.988  31.099  -9.335  1.00  4.40           O  
ATOM    825  CB  TYR A  53     -18.220  27.815  -9.512  1.00  4.40           C  
ATOM    826  CG  TYR A  53     -19.656  27.738  -8.966  1.00  4.40           C  
ATOM    827  CD1 TYR A  53     -20.746  27.652  -9.833  1.00  4.40           C  
ATOM    828  CD2 TYR A  53     -19.868  27.689  -7.598  1.00  4.40           C  
ATOM    829  CE1 TYR A  53     -22.033  27.536  -9.334  1.00  4.40           C  
ATOM    830  CE2 TYR A  53     -21.157  27.553  -7.102  1.00  4.40           C  
ATOM    831  CZ  TYR A  53     -22.238  27.485  -7.965  1.00  4.40           C  
ATOM    832  OH  TYR A  53     -23.520  27.341  -7.473  1.00  4.40           O  
ATOM    833  H   TYR A  53     -15.828  28.337 -10.322  1.00  4.40           H  
ATOM    834  HA  TYR A  53     -18.410  29.348 -10.992  1.00  4.40           H  
ATOM    835 1HB  TYR A  53     -18.101  27.043 -10.272  1.00  4.40           H  
ATOM    836 2HB  TYR A  53     -17.548  27.559  -8.702  1.00  4.40           H  
ATOM    837  HD1 TYR A  53     -20.585  27.678 -10.903  1.00  4.40           H  
ATOM    838  HD2 TYR A  53     -19.019  27.741  -6.915  1.00  4.40           H  
ATOM    839  HE1 TYR A  53     -22.880  27.470 -10.015  1.00  4.40           H  
ATOM    840  HE2 TYR A  53     -21.326  27.504  -6.024  1.00  4.40           H  
ATOM    841  HH  TYR A  53     -23.489  26.910  -6.591  1.00  4.40           H  
ATOM    842  N   GLU A  54     -17.216  30.444  -8.108  1.00  4.47           N  
ATOM    843  CA  GLU A  54     -17.388  31.531  -7.153  1.00  4.47           C  
ATOM    844  C   GLU A  54     -17.330  32.902  -7.841  1.00  4.47           C  
ATOM    845  O   GLU A  54     -18.126  33.788  -7.516  1.00  4.47           O  
ATOM    846  CB  GLU A  54     -16.337  31.463  -6.038  1.00  4.47           C  
ATOM    847  CG  GLU A  54     -16.516  32.548  -4.955  1.00  4.47           C  
ATOM    848  CD  GLU A  54     -15.529  32.455  -3.792  1.00  4.47           C  
ATOM    849  OE1 GLU A  54     -14.694  31.582  -3.792  1.00  4.47           O  
ATOM    850  OE2 GLU A  54     -15.627  33.271  -2.904  1.00  4.47           O  
ATOM    851  H   GLU A  54     -16.459  29.768  -7.990  1.00  4.47           H  
ATOM    852  HA  GLU A  54     -18.371  31.425  -6.697  1.00  4.47           H  
ATOM    853 1HB  GLU A  54     -16.369  30.482  -5.563  1.00  4.47           H  
ATOM    854 2HB  GLU A  54     -15.343  31.583  -6.472  1.00  4.47           H  
ATOM    855 1HG  GLU A  54     -16.402  33.523  -5.430  1.00  4.47           H  
ATOM    856 2HG  GLU A  54     -17.532  32.485  -4.567  1.00  4.47           H  
ATOM    857  N   GLU A  55     -16.397  33.092  -8.784  1.00  4.53           N  
ATOM    858  CA  GLU A  55     -16.304  34.375  -9.479  1.00  4.53           C  
ATOM    859  C   GLU A  55     -17.571  34.657 -10.287  1.00  4.53           C  
ATOM    860  O   GLU A  55     -18.079  35.788 -10.278  1.00  4.53           O  
ATOM    861  CB  GLU A  55     -15.080  34.417 -10.403  1.00  4.53           C  
ATOM    862  CG  GLU A  55     -13.727  34.475  -9.681  1.00  4.53           C  
ATOM    863  CD  GLU A  55     -12.537  34.414 -10.625  1.00  4.53           C  
ATOM    864  OE1 GLU A  55     -12.736  34.221 -11.803  1.00  4.53           O  
ATOM    865  OE2 GLU A  55     -11.429  34.563 -10.160  1.00  4.53           O  
ATOM    866  H   GLU A  55     -15.744  32.339  -9.003  1.00  4.53           H  
ATOM    867  HA  GLU A  55     -16.197  35.161  -8.731  1.00  4.53           H  
ATOM    868 1HB  GLU A  55     -15.079  33.528 -11.034  1.00  4.53           H  
ATOM    869 2HB  GLU A  55     -15.149  35.282 -11.060  1.00  4.53           H  
ATOM    870 1HG  GLU A  55     -13.676  35.401  -9.110  1.00  4.53           H  
ATOM    871 2HG  GLU A  55     -13.671  33.647  -8.977  1.00  4.53           H  
ATOM    872  N   GLU A  56     -18.118  33.627 -10.947  1.00  4.55           N  
ATOM    873  CA  GLU A  56     -19.350  33.815 -11.698  1.00  4.55           C  
ATOM    874  C   GLU A  56     -20.454  34.201 -10.733  1.00  4.55           C  
ATOM    875  O   GLU A  56     -21.246  35.110 -11.010  1.00  4.55           O  
ATOM    876  CB  GLU A  56     -19.742  32.550 -12.483  1.00  4.55           C  
ATOM    877  CG  GLU A  56     -18.843  32.232 -13.697  1.00  4.55           C  
ATOM    878  CD  GLU A  56     -19.185  30.917 -14.407  1.00  4.55           C  
ATOM    879  OE1 GLU A  56     -20.004  30.161 -13.914  1.00  4.55           O  
ATOM    880  OE2 GLU A  56     -18.620  30.671 -15.445  1.00  4.55           O  
ATOM    881  H   GLU A  56     -17.655  32.715 -10.939  1.00  4.55           H  
ATOM    882  HA  GLU A  56     -19.209  34.635 -12.403  1.00  4.55           H  
ATOM    883 1HB  GLU A  56     -19.702  31.690 -11.814  1.00  4.55           H  
ATOM    884 2HB  GLU A  56     -20.769  32.643 -12.834  1.00  4.55           H  
ATOM    885 1HG  GLU A  56     -18.935  33.048 -14.413  1.00  4.55           H  
ATOM    886 2HG  GLU A  56     -17.808  32.202 -13.364  1.00  4.55           H  
ATOM    887  N   LEU A  57     -20.468  33.558  -9.559  1.00  4.64           N  
ATOM    888  CA  LEU A  57     -21.492  33.873  -8.593  1.00  4.64           C  
ATOM    889  C   LEU A  57     -21.373  35.286  -8.093  1.00  4.64           C  
ATOM    890  O   LEU A  57     -22.396  35.934  -7.930  1.00  4.64           O  
ATOM    891  CB  LEU A  57     -21.476  32.955  -7.390  1.00  4.64           C  
ATOM    892  CG  LEU A  57     -21.866  31.558  -7.617  1.00  4.64           C  
ATOM    893  CD1 LEU A  57     -21.768  30.850  -6.308  1.00  4.64           C  
ATOM    894  CD2 LEU A  57     -23.221  31.529  -8.185  1.00  4.64           C  
ATOM    895  H   LEU A  57     -19.793  32.816  -9.373  1.00  4.64           H  
ATOM    896  HA  LEU A  57     -22.458  33.769  -9.078  1.00  4.64           H  
ATOM    897 1HB  LEU A  57     -20.481  32.960  -6.959  1.00  4.64           H  
ATOM    898 2HB  LEU A  57     -22.155  33.353  -6.674  1.00  4.64           H  
ATOM    899  HG  LEU A  57     -21.188  31.076  -8.310  1.00  4.64           H  
ATOM    900 1HD1 LEU A  57     -22.065  29.850  -6.417  1.00  4.64           H  
ATOM    901 2HD1 LEU A  57     -20.747  30.898  -5.934  1.00  4.64           H  
ATOM    902 3HD1 LEU A  57     -22.429  31.320  -5.615  1.00  4.64           H  
ATOM    903 1HD2 LEU A  57     -23.522  30.491  -8.344  1.00  4.64           H  
ATOM    904 2HD2 LEU A  57     -23.899  32.015  -7.489  1.00  4.64           H  
ATOM    905 3HD2 LEU A  57     -23.230  32.060  -9.135  1.00  4.64           H  
ATOM    906  N   GLU A  58     -20.151  35.790  -7.898  1.00  4.96           N  
ATOM    907  CA  GLU A  58     -19.998  37.158  -7.414  1.00  4.96           C  
ATOM    908  C   GLU A  58     -20.580  38.119  -8.435  1.00  4.96           C  
ATOM    909  O   GLU A  58     -21.273  39.080  -8.081  1.00  4.96           O  
ATOM    910  CB  GLU A  58     -18.533  37.490  -7.133  1.00  4.96           C  
ATOM    911  CG  GLU A  58     -18.299  38.905  -6.573  1.00  4.96           C  
ATOM    912  CD  GLU A  58     -18.888  39.141  -5.187  1.00  4.96           C  
ATOM    913  OE1 GLU A  58     -19.154  38.190  -4.491  1.00  4.96           O  
ATOM    914  OE2 GLU A  58     -19.063  40.296  -4.834  1.00  4.96           O  
ATOM    915  H   GLU A  58     -19.333  35.196  -8.037  1.00  4.96           H  
ATOM    916  HA  GLU A  58     -20.551  37.269  -6.495  1.00  4.96           H  
ATOM    917 1HB  GLU A  58     -18.128  36.766  -6.425  1.00  4.96           H  
ATOM    918 2HB  GLU A  58     -17.959  37.393  -8.058  1.00  4.96           H  
ATOM    919 1HG  GLU A  58     -17.227  39.099  -6.537  1.00  4.96           H  
ATOM    920 2HG  GLU A  58     -18.740  39.614  -7.270  1.00  4.96           H  
ATOM    921  N   GLY A  59     -20.360  37.828  -9.714  1.00  5.68           N  
ATOM    922  CA  GLY A  59     -20.932  38.646 -10.766  1.00  5.68           C  
ATOM    923  C   GLY A  59     -22.449  38.682 -10.587  1.00  5.68           C  
ATOM    924  O   GLY A  59     -23.062  39.754 -10.509  1.00  5.68           O  
ATOM    925  H   GLY A  59     -19.764  37.030  -9.952  1.00  5.68           H  
ATOM    926 1HA  GLY A  59     -20.519  39.652 -10.722  1.00  5.68           H  
ATOM    927 2HA  GLY A  59     -20.680  38.217 -11.736  1.00  5.68           H  
ATOM    928  N   PHE A  60     -23.055  37.499 -10.502  1.00  6.99           N  
ATOM    929  CA  PHE A  60     -24.501  37.410 -10.355  1.00  6.99           C  
ATOM    930  C   PHE A  60     -25.007  38.020  -9.054  1.00  6.99           C  
ATOM    931  O   PHE A  60     -26.030  38.698  -9.057  1.00  6.99           O  
ATOM    932  CB  PHE A  60     -24.956  35.954 -10.411  1.00  6.99           C  
ATOM    933  CG  PHE A  60     -24.928  35.360 -11.788  1.00  6.99           C  
ATOM    934  CD1 PHE A  60     -24.060  34.321 -12.099  1.00  6.99           C  
ATOM    935  CD2 PHE A  60     -25.777  35.837 -12.777  1.00  6.99           C  
ATOM    936  CE1 PHE A  60     -24.032  33.775 -13.364  1.00  6.99           C  
ATOM    937  CE2 PHE A  60     -25.756  35.291 -14.047  1.00  6.99           C  
ATOM    938  CZ  PHE A  60     -24.881  34.259 -14.342  1.00  6.99           C  
ATOM    939  H   PHE A  60     -22.490  36.647 -10.556  1.00  6.99           H  
ATOM    940  HA  PHE A  60     -24.959  37.947 -11.184  1.00  6.99           H  
ATOM    941 1HB  PHE A  60     -24.316  35.354  -9.766  1.00  6.99           H  
ATOM    942 2HB  PHE A  60     -25.976  35.881 -10.027  1.00  6.99           H  
ATOM    943  HD1 PHE A  60     -23.393  33.939 -11.330  1.00  6.99           H  
ATOM    944  HD2 PHE A  60     -26.471  36.652 -12.540  1.00  6.99           H  
ATOM    945  HE1 PHE A  60     -23.340  32.962 -13.590  1.00  6.99           H  
ATOM    946  HE2 PHE A  60     -26.429  35.672 -14.815  1.00  6.99           H  
ATOM    947  HZ  PHE A  60     -24.863  33.829 -15.342  1.00  6.99           H  
ATOM    948  N   TYR A  61     -24.279  37.847  -7.951  1.00  8.87           N  
ATOM    949  CA  TYR A  61     -24.745  38.356  -6.671  1.00  8.87           C  
ATOM    950  C   TYR A  61     -24.901  39.854  -6.751  1.00  8.87           C  
ATOM    951  O   TYR A  61     -25.909  40.400  -6.294  1.00  8.87           O  
ATOM    952  CB  TYR A  61     -23.730  38.091  -5.553  1.00  8.87           C  
ATOM    953  CG  TYR A  61     -23.522  36.659  -5.110  1.00  8.87           C  
ATOM    954  CD1 TYR A  61     -22.285  36.327  -4.575  1.00  8.87           C  
ATOM    955  CD2 TYR A  61     -24.512  35.697  -5.215  1.00  8.87           C  
ATOM    956  CE1 TYR A  61     -22.018  35.067  -4.152  1.00  8.87           C  
ATOM    957  CE2 TYR A  61     -24.245  34.414  -4.776  1.00  8.87           C  
ATOM    958  CZ  TYR A  61     -22.983  34.105  -4.241  1.00  8.87           C  
ATOM    959  OH  TYR A  61     -22.688  32.839  -3.767  1.00  8.87           O  
ATOM    960  H   TYR A  61     -23.424  37.314  -7.994  1.00  8.87           H  
ATOM    961  HA  TYR A  61     -25.709  37.907  -6.431  1.00  8.87           H  
ATOM    962 1HB  TYR A  61     -22.758  38.479  -5.869  1.00  8.87           H  
ATOM    963 2HB  TYR A  61     -24.026  38.664  -4.676  1.00  8.87           H  
ATOM    964  HD1 TYR A  61     -21.514  37.095  -4.489  1.00  8.87           H  
ATOM    965  HD2 TYR A  61     -25.491  35.951  -5.626  1.00  8.87           H  
ATOM    966  HE1 TYR A  61     -21.041  34.830  -3.734  1.00  8.87           H  
ATOM    967  HE2 TYR A  61     -25.017  33.655  -4.841  1.00  8.87           H  
ATOM    968  HH  TYR A  61     -23.379  32.601  -3.146  1.00  8.87           H  
ATOM    969  N   ARG A  62     -23.926  40.513  -7.392  1.00 10.91           N  
ATOM    970  CA  ARG A  62     -23.927  41.961  -7.526  1.00 10.91           C  
ATOM    971  C   ARG A  62     -25.029  42.447  -8.459  1.00 10.91           C  
ATOM    972  O   ARG A  62     -25.688  43.452  -8.185  1.00 10.91           O  
ATOM    973  CB  ARG A  62     -22.586  42.427  -8.074  1.00 10.91           C  
ATOM    974  CG  ARG A  62     -21.398  42.267  -7.126  1.00 10.91           C  
ATOM    975  CD  ARG A  62     -20.125  42.689  -7.778  1.00 10.91           C  
ATOM    976  NE  ARG A  62     -18.957  42.457  -6.932  1.00 10.91           N  
ATOM    977  CZ  ARG A  62     -17.717  42.915  -7.191  1.00 10.91           C  
ATOM    978  NH1 ARG A  62     -17.489  43.663  -8.255  1.00 10.91           N  
ATOM    979  NH2 ARG A  62     -16.727  42.612  -6.372  1.00 10.91           N  
ATOM    980  H   ARG A  62     -23.126  39.987  -7.758  1.00 10.91           H  
ATOM    981  HA  ARG A  62     -24.081  42.398  -6.541  1.00 10.91           H  
ATOM    982 1HB  ARG A  62     -22.356  41.856  -8.976  1.00 10.91           H  
ATOM    983 2HB  ARG A  62     -22.653  43.475  -8.358  1.00 10.91           H  
ATOM    984 1HG  ARG A  62     -21.551  42.886  -6.243  1.00 10.91           H  
ATOM    985 2HG  ARG A  62     -21.300  41.225  -6.820  1.00 10.91           H  
ATOM    986 1HD  ARG A  62     -19.996  42.112  -8.695  1.00 10.91           H  
ATOM    987 2HD  ARG A  62     -20.169  43.748  -8.017  1.00 10.91           H  
ATOM    988  HE  ARG A  62     -19.071  41.847  -6.105  1.00 10.91           H  
ATOM    989 1HH1 ARG A  62     -18.246  43.895  -8.882  1.00 10.91           H  
ATOM    990 2HH1 ARG A  62     -16.557  44.004  -8.443  1.00 10.91           H  
ATOM    991 1HH2 ARG A  62     -16.911  42.036  -5.552  1.00 10.91           H  
ATOM    992 2HH2 ARG A  62     -15.796  42.950  -6.556  1.00 10.91           H  
ATOM    993  N   LYS A  63     -25.253  41.717  -9.552  1.00 12.27           N  
ATOM    994  CA  LYS A  63     -26.276  42.088 -10.524  1.00 12.27           C  
ATOM    995  C   LYS A  63     -27.697  41.878 -10.004  1.00 12.27           C  
ATOM    996  O   LYS A  63     -28.601  42.661 -10.305  1.00 12.27           O  
ATOM    997  CB  LYS A  63     -26.091  41.288 -11.814  1.00 12.27           C  
ATOM    998  CG  LYS A  63     -24.858  41.668 -12.633  1.00 12.27           C  
ATOM    999  CD  LYS A  63     -24.732  40.797 -13.877  1.00 12.27           C  
ATOM   1000  CE  LYS A  63     -23.499  41.165 -14.690  1.00 12.27           C  
ATOM   1001  NZ  LYS A  63     -23.352  40.303 -15.900  1.00 12.27           N  
ATOM   1002  H   LYS A  63     -24.670  40.897  -9.737  1.00 12.27           H  
ATOM   1003  HA  LYS A  63     -26.160  43.147 -10.752  1.00 12.27           H  
ATOM   1004 1HB  LYS A  63     -26.006  40.228 -11.563  1.00 12.27           H  
ATOM   1005 2HB  LYS A  63     -26.971  41.403 -12.443  1.00 12.27           H  
ATOM   1006 1HG  LYS A  63     -24.932  42.712 -12.935  1.00 12.27           H  
ATOM   1007 2HG  LYS A  63     -23.967  41.551 -12.020  1.00 12.27           H  
ATOM   1008 1HD  LYS A  63     -24.659  39.750 -13.572  1.00 12.27           H  
ATOM   1009 2HD  LYS A  63     -25.618  40.917 -14.497  1.00 12.27           H  
ATOM   1010 1HE  LYS A  63     -23.576  42.205 -15.004  1.00 12.27           H  
ATOM   1011 2HE  LYS A  63     -22.614  41.049 -14.063  1.00 12.27           H  
ATOM   1012 1HZ  LYS A  63     -22.524  40.577 -16.410  1.00 12.27           H  
ATOM   1013 2HZ  LYS A  63     -23.268  39.337 -15.618  1.00 12.27           H  
ATOM   1014 3HZ  LYS A  63     -24.162  40.411 -16.493  1.00 12.27           H  
ATOM   1015  N   GLU A  64     -27.888  40.806  -9.236  1.00 12.25           N  
ATOM   1016  CA  GLU A  64     -29.197  40.420  -8.732  1.00 12.25           C  
ATOM   1017  C   GLU A  64     -29.489  40.917  -7.305  1.00 12.25           C  
ATOM   1018  O   GLU A  64     -30.655  41.026  -6.920  1.00 12.25           O  
ATOM   1019  CB  GLU A  64     -29.329  38.888  -8.807  1.00 12.25           C  
ATOM   1020  CG  GLU A  64     -29.213  38.318 -10.244  1.00 12.25           C  
ATOM   1021  CD  GLU A  64     -29.285  36.785 -10.348  1.00 12.25           C  
ATOM   1022  OE1 GLU A  64     -29.274  36.112  -9.337  1.00 12.25           O  
ATOM   1023  OE2 GLU A  64     -29.343  36.302 -11.458  1.00 12.25           O  
ATOM   1024  H   GLU A  64     -27.097  40.199  -9.036  1.00 12.25           H  
ATOM   1025  HA  GLU A  64     -29.949  40.854  -9.390  1.00 12.25           H  
ATOM   1026 1HB  GLU A  64     -28.568  38.418  -8.178  1.00 12.25           H  
ATOM   1027 2HB  GLU A  64     -30.302  38.594  -8.432  1.00 12.25           H  
ATOM   1028 1HG  GLU A  64     -30.010  38.746 -10.850  1.00 12.25           H  
ATOM   1029 2HG  GLU A  64     -28.262  38.651 -10.665  1.00 12.25           H  
ATOM   1030  N   GLY A  65     -28.448  41.200  -6.506  1.00 10.92           N  
ATOM   1031  CA  GLY A  65     -28.639  41.605  -5.110  1.00 10.92           C  
ATOM   1032  C   GLY A  65     -29.024  40.408  -4.242  1.00 10.92           C  
ATOM   1033  O   GLY A  65     -29.838  40.525  -3.321  1.00 10.92           O  
ATOM   1034  H   GLY A  65     -27.499  41.102  -6.844  1.00 10.92           H  
ATOM   1035 1HA  GLY A  65     -27.713  42.043  -4.737  1.00 10.92           H  
ATOM   1036 2HA  GLY A  65     -29.409  42.371  -5.053  1.00 10.92           H  
ATOM   1037  N   LYS A  66     -28.482  39.242  -4.589  1.00  9.00           N  
ATOM   1038  CA  LYS A  66     -28.848  37.997  -3.910  1.00  9.00           C  
ATOM   1039  C   LYS A  66     -27.752  37.286  -3.094  1.00  9.00           C  
ATOM   1040  O   LYS A  66     -26.563  37.515  -3.316  1.00  9.00           O  
ATOM   1041  CB  LYS A  66     -29.388  37.006  -4.947  1.00  9.00           C  
ATOM   1042  CG  LYS A  66     -30.598  37.502  -5.705  1.00  9.00           C  
ATOM   1043  CD  LYS A  66     -31.814  37.676  -4.817  1.00  9.00           C  
ATOM   1044  CE  LYS A  66     -33.020  38.112  -5.646  1.00  9.00           C  
ATOM   1045  NZ  LYS A  66     -34.226  38.366  -4.804  1.00  9.00           N  
ATOM   1046  H   LYS A  66     -27.782  39.265  -5.330  1.00  9.00           H  
ATOM   1047  HA  LYS A  66     -29.667  38.265  -3.256  1.00  9.00           H  
ATOM   1048 1HB  LYS A  66     -28.609  36.809  -5.688  1.00  9.00           H  
ATOM   1049 2HB  LYS A  66     -29.628  36.051  -4.480  1.00  9.00           H  
ATOM   1050 1HG  LYS A  66     -30.368  38.466  -6.120  1.00  9.00           H  
ATOM   1051 2HG  LYS A  66     -30.828  36.819  -6.523  1.00  9.00           H  
ATOM   1052 1HD  LYS A  66     -32.039  36.735  -4.311  1.00  9.00           H  
ATOM   1053 2HD  LYS A  66     -31.605  38.438  -4.063  1.00  9.00           H  
ATOM   1054 1HE  LYS A  66     -32.762  39.027  -6.182  1.00  9.00           H  
ATOM   1055 2HE  LYS A  66     -33.253  37.332  -6.371  1.00  9.00           H  
ATOM   1056 1HZ  LYS A  66     -34.991  38.656  -5.396  1.00  9.00           H  
ATOM   1057 2HZ  LYS A  66     -34.483  37.524  -4.309  1.00  9.00           H  
ATOM   1058 3HZ  LYS A  66     -34.015  39.099  -4.141  1.00  9.00           H  
ATOM   1059  N   PRO A  67     -28.166  36.488  -2.076  1.00  7.24           N  
ATOM   1060  CA  PRO A  67     -27.422  35.496  -1.310  1.00  7.24           C  
ATOM   1061  C   PRO A  67     -27.372  34.218  -2.141  1.00  7.24           C  
ATOM   1062  O   PRO A  67     -27.574  34.300  -3.353  1.00  7.24           O  
ATOM   1063  CB  PRO A  67     -28.235  35.377  -0.019  1.00  7.24           C  
ATOM   1064  CG  PRO A  67     -29.640  35.603  -0.441  1.00  7.24           C  
ATOM   1065  CD  PRO A  67     -29.565  36.646  -1.546  1.00  7.24           C  
ATOM   1066  HA  PRO A  67     -26.407  35.871  -1.116  1.00  7.24           H  
ATOM   1067 1HB  PRO A  67     -28.094  34.392   0.435  1.00  7.24           H  
ATOM   1068 2HB  PRO A  67     -27.887  36.119   0.714  1.00  7.24           H  
ATOM   1069 1HG  PRO A  67     -30.072  34.664  -0.764  1.00  7.24           H  
ATOM   1070 2HG  PRO A  67     -30.239  35.941   0.415  1.00  7.24           H  
ATOM   1071 1HD  PRO A  67     -30.322  36.384  -2.291  1.00  7.24           H  
ATOM   1072 2HD  PRO A  67     -29.714  37.651  -1.117  1.00  7.24           H  
ATOM   1073  N   TYR A  68     -27.083  33.068  -1.505  1.00  6.04           N  
ATOM   1074  CA  TYR A  68     -26.991  31.750  -2.167  1.00  6.04           C  
ATOM   1075  C   TYR A  68     -25.550  31.796  -2.746  1.00  6.04           C  
ATOM   1076  O   TYR A  68     -24.827  32.676  -2.299  1.00  6.04           O  
ATOM   1077  CB  TYR A  68     -28.185  31.582  -3.169  1.00  6.04           C  
ATOM   1078  CG  TYR A  68     -29.565  31.754  -2.560  1.00  6.04           C  
ATOM   1079  CD1 TYR A  68     -30.361  32.839  -2.924  1.00  6.04           C  
ATOM   1080  CD2 TYR A  68     -30.036  30.827  -1.644  1.00  6.04           C  
ATOM   1081  CE1 TYR A  68     -31.615  32.992  -2.375  1.00  6.04           C  
ATOM   1082  CE2 TYR A  68     -31.294  30.981  -1.092  1.00  6.04           C  
ATOM   1083  CZ  TYR A  68     -32.082  32.061  -1.455  1.00  6.04           C  
ATOM   1084  OH  TYR A  68     -33.335  32.216  -0.906  1.00  6.04           O  
ATOM   1085  H   TYR A  68     -26.915  33.099  -0.511  1.00  6.04           H  
ATOM   1086  HA  TYR A  68     -27.034  30.951  -1.425  1.00  6.04           H  
ATOM   1087 1HB  TYR A  68     -28.096  32.198  -4.043  1.00  6.04           H  
ATOM   1088 2HB  TYR A  68     -28.236  30.602  -3.511  1.00  6.04           H  
ATOM   1089  HD1 TYR A  68     -29.992  33.569  -3.645  1.00  6.04           H  
ATOM   1090  HD2 TYR A  68     -29.415  29.975  -1.359  1.00  6.04           H  
ATOM   1091  HE1 TYR A  68     -32.233  33.841  -2.662  1.00  6.04           H  
ATOM   1092  HE2 TYR A  68     -31.666  30.252  -0.371  1.00  6.04           H  
ATOM   1093  HH  TYR A  68     -33.510  31.494  -0.300  1.00  6.04           H  
ATOM   1094  N   LYS A  69     -25.030  30.940  -3.669  1.00  5.40           N  
ATOM   1095  CA  LYS A  69     -25.601  29.746  -4.316  1.00  5.40           C  
ATOM   1096  C   LYS A  69     -24.979  28.423  -3.893  1.00  5.40           C  
ATOM   1097  O   LYS A  69     -23.884  28.343  -3.337  1.00  5.40           O  
ATOM   1098  CB  LYS A  69     -25.637  29.879  -5.842  1.00  5.40           C  
ATOM   1099  CG  LYS A  69     -26.606  30.987  -6.304  1.00  5.40           C  
ATOM   1100  CD  LYS A  69     -26.850  31.049  -7.803  1.00  5.40           C  
ATOM   1101  CE  LYS A  69     -27.803  32.207  -8.114  1.00  5.40           C  
ATOM   1102  NZ  LYS A  69     -28.135  32.308  -9.558  1.00  5.40           N  
ATOM   1103  H   LYS A  69     -24.083  31.208  -3.922  1.00  5.40           H  
ATOM   1104  HA  LYS A  69     -26.605  29.620  -4.015  1.00  5.40           H  
ATOM   1105 1HB  LYS A  69     -24.647  30.101  -6.200  1.00  5.40           H  
ATOM   1106 2HB  LYS A  69     -25.938  28.936  -6.295  1.00  5.40           H  
ATOM   1107 1HG  LYS A  69     -27.568  30.805  -5.848  1.00  5.40           H  
ATOM   1108 2HG  LYS A  69     -26.241  31.956  -5.965  1.00  5.40           H  
ATOM   1109 1HD  LYS A  69     -25.937  31.188  -8.350  1.00  5.40           H  
ATOM   1110 2HD  LYS A  69     -27.308  30.115  -8.133  1.00  5.40           H  
ATOM   1111 1HE  LYS A  69     -28.724  32.066  -7.549  1.00  5.40           H  
ATOM   1112 2HE  LYS A  69     -27.335  33.140  -7.796  1.00  5.40           H  
ATOM   1113 1HZ  LYS A  69     -28.767  33.099  -9.697  1.00  5.40           H  
ATOM   1114 2HZ  LYS A  69     -27.293  32.456 -10.094  1.00  5.40           H  
ATOM   1115 3HZ  LYS A  69     -28.585  31.462  -9.867  1.00  5.40           H  
ATOM   1116  N   ARG A  70     -25.803  27.412  -4.115  1.00  5.13           N  
ATOM   1117  CA  ARG A  70     -25.693  26.001  -3.768  1.00  5.13           C  
ATOM   1118  C   ARG A  70     -24.896  25.076  -4.716  1.00  5.13           C  
ATOM   1119  O   ARG A  70     -24.169  25.520  -5.622  1.00  5.13           O  
ATOM   1120  CB  ARG A  70     -27.122  25.500  -3.563  1.00  5.13           C  
ATOM   1121  CG  ARG A  70     -27.813  26.188  -2.379  1.00  5.13           C  
ATOM   1122  CD  ARG A  70     -29.211  25.737  -2.162  1.00  5.13           C  
ATOM   1123  NE  ARG A  70     -29.816  26.428  -1.023  1.00  5.13           N  
ATOM   1124  CZ  ARG A  70     -31.091  26.277  -0.610  1.00  5.13           C  
ATOM   1125  NH1 ARG A  70     -31.900  25.461  -1.247  1.00  5.13           N  
ATOM   1126  NH2 ARG A  70     -31.526  26.951   0.440  1.00  5.13           N  
ATOM   1127  H   ARG A  70     -26.657  27.656  -4.595  1.00  5.13           H  
ATOM   1128  HA  ARG A  70     -25.200  25.958  -2.796  1.00  5.13           H  
ATOM   1129 1HB  ARG A  70     -27.712  25.697  -4.457  1.00  5.13           H  
ATOM   1130 2HB  ARG A  70     -27.170  24.442  -3.365  1.00  5.13           H  
ATOM   1131 1HG  ARG A  70     -27.248  25.981  -1.469  1.00  5.13           H  
ATOM   1132 2HG  ARG A  70     -27.830  27.265  -2.552  1.00  5.13           H  
ATOM   1133 1HD  ARG A  70     -29.808  25.951  -3.048  1.00  5.13           H  
ATOM   1134 2HD  ARG A  70     -29.225  24.666  -1.962  1.00  5.13           H  
ATOM   1135  HE  ARG A  70     -29.230  27.063  -0.500  1.00  5.13           H  
ATOM   1136 1HH1 ARG A  70     -31.568  24.943  -2.049  1.00  5.13           H  
ATOM   1137 2HH1 ARG A  70     -32.854  25.348  -0.935  1.00  5.13           H  
ATOM   1138 1HH2 ARG A  70     -30.903  27.576   0.933  1.00  5.13           H  
ATOM   1139 2HH2 ARG A  70     -32.480  26.837   0.753  1.00  5.13           H  
ATOM   1140  N   LYS A  71     -25.096  23.769  -4.468  1.00  5.03           N  
ATOM   1141  CA  LYS A  71     -24.497  22.552  -5.037  1.00  5.03           C  
ATOM   1142  C   LYS A  71     -24.118  22.541  -6.520  1.00  5.03           C  
ATOM   1143  O   LYS A  71     -23.275  21.739  -6.927  1.00  5.03           O  
ATOM   1144  CB  LYS A  71     -25.476  21.406  -4.776  1.00  5.03           C  
ATOM   1145  CG  LYS A  71     -25.056  20.033  -5.263  1.00  5.03           C  
ATOM   1146  CD  LYS A  71     -26.105  18.985  -4.834  1.00  5.03           C  
ATOM   1147  CE  LYS A  71     -25.788  17.585  -5.344  1.00  5.03           C  
ATOM   1148  NZ  LYS A  71     -26.796  16.586  -4.879  1.00  5.03           N  
ATOM   1149  H   LYS A  71     -25.736  23.574  -3.717  1.00  5.03           H  
ATOM   1150  HA  LYS A  71     -23.589  22.358  -4.473  1.00  5.03           H  
ATOM   1151 1HB  LYS A  71     -25.661  21.330  -3.705  1.00  5.03           H  
ATOM   1152 2HB  LYS A  71     -26.429  21.637  -5.252  1.00  5.03           H  
ATOM   1153 1HG  LYS A  71     -24.993  20.052  -6.350  1.00  5.03           H  
ATOM   1154 2HG  LYS A  71     -24.079  19.768  -4.858  1.00  5.03           H  
ATOM   1155 1HD  LYS A  71     -26.162  18.956  -3.745  1.00  5.03           H  
ATOM   1156 2HD  LYS A  71     -27.080  19.281  -5.220  1.00  5.03           H  
ATOM   1157 1HE  LYS A  71     -25.791  17.594  -6.431  1.00  5.03           H  
ATOM   1158 2HE  LYS A  71     -24.801  17.286  -4.992  1.00  5.03           H  
ATOM   1159 1HZ  LYS A  71     -26.558  15.673  -5.240  1.00  5.03           H  
ATOM   1160 2HZ  LYS A  71     -26.803  16.556  -3.869  1.00  5.03           H  
ATOM   1161 3HZ  LYS A  71     -27.711  16.851  -5.214  1.00  5.03           H  
ATOM   1162  N   LYS A  72     -24.727  23.381  -7.341  1.00  4.92           N  
ATOM   1163  CA  LYS A  72     -24.388  23.426  -8.763  1.00  4.92           C  
ATOM   1164  C   LYS A  72     -22.859  23.490  -8.943  1.00  4.92           C  
ATOM   1165  O   LYS A  72     -22.313  22.903  -9.882  1.00  4.92           O  
ATOM   1166  CB  LYS A  72     -25.059  24.622  -9.435  1.00  4.92           C  
ATOM   1167  CG  LYS A  72     -24.824  24.733 -10.935  1.00  4.92           C  
ATOM   1168  CD  LYS A  72     -25.615  25.900 -11.522  1.00  4.92           C  
ATOM   1169  CE  LYS A  72     -25.390  26.040 -13.018  1.00  4.92           C  
ATOM   1170  NZ  LYS A  72     -26.188  27.162 -13.593  1.00  4.92           N  
ATOM   1171  H   LYS A  72     -25.408  24.027  -6.969  1.00  4.92           H  
ATOM   1172  HA  LYS A  72     -24.748  22.512  -9.235  1.00  4.92           H  
ATOM   1173 1HB  LYS A  72     -26.133  24.578  -9.264  1.00  4.92           H  
ATOM   1174 2HB  LYS A  72     -24.697  25.540  -8.974  1.00  4.92           H  
ATOM   1175 1HG  LYS A  72     -23.758  24.892 -11.122  1.00  4.92           H  
ATOM   1176 2HG  LYS A  72     -25.128  23.808 -11.424  1.00  4.92           H  
ATOM   1177 1HD  LYS A  72     -26.678  25.748 -11.335  1.00  4.92           H  
ATOM   1178 2HD  LYS A  72     -25.306  26.824 -11.031  1.00  4.92           H  
ATOM   1179 1HE  LYS A  72     -24.333  26.225 -13.204  1.00  4.92           H  
ATOM   1180 2HE  LYS A  72     -25.679  25.113 -13.511  1.00  4.92           H  
ATOM   1181 1HZ  LYS A  72     -26.016  27.225 -14.586  1.00  4.92           H  
ATOM   1182 2HZ  LYS A  72     -27.171  26.991 -13.433  1.00  4.92           H  
ATOM   1183 3HZ  LYS A  72     -25.923  28.029 -13.150  1.00  4.92           H  
ATOM   1184  N   GLY A  73     -22.168  24.204  -8.049  1.00  4.73           N  
ATOM   1185  CA  GLY A  73     -20.711  24.308  -8.142  1.00  4.73           C  
ATOM   1186  C   GLY A  73     -20.035  22.941  -8.099  1.00  4.73           C  
ATOM   1187  O   GLY A  73     -19.022  22.715  -8.769  1.00  4.73           O  
ATOM   1188  H   GLY A  73     -22.684  24.663  -7.292  1.00  4.73           H  
ATOM   1189 1HA  GLY A  73     -20.441  24.822  -9.063  1.00  4.73           H  
ATOM   1190 2HA  GLY A  73     -20.342  24.902  -7.312  1.00  4.73           H  
ATOM   1191  N   PHE A  74     -20.599  22.013  -7.325  1.00  4.51           N  
ATOM   1192  CA  PHE A  74     -20.032  20.688  -7.234  1.00  4.51           C  
ATOM   1193  C   PHE A  74     -20.304  19.945  -8.498  1.00  4.51           C  
ATOM   1194  O   PHE A  74     -19.518  19.100  -8.899  1.00  4.51           O  
ATOM   1195  CB  PHE A  74     -20.569  19.917  -6.040  1.00  4.51           C  
ATOM   1196  CG  PHE A  74     -19.938  20.330  -4.780  1.00  4.51           C  
ATOM   1197  CD1 PHE A  74     -20.604  21.112  -3.865  1.00  4.51           C  
ATOM   1198  CD2 PHE A  74     -18.644  19.928  -4.504  1.00  4.51           C  
ATOM   1199  CE1 PHE A  74     -19.987  21.493  -2.688  1.00  4.51           C  
ATOM   1200  CE2 PHE A  74     -18.020  20.302  -3.338  1.00  4.51           C  
ATOM   1201  CZ  PHE A  74     -18.692  21.088  -2.425  1.00  4.51           C  
ATOM   1202  H   PHE A  74     -21.463  22.211  -6.836  1.00  4.51           H  
ATOM   1203  HA  PHE A  74     -18.956  20.778  -7.117  1.00  4.51           H  
ATOM   1204 1HB  PHE A  74     -21.643  20.068  -5.959  1.00  4.51           H  
ATOM   1205 2HB  PHE A  74     -20.399  18.858  -6.185  1.00  4.51           H  
ATOM   1206  HD1 PHE A  74     -21.615  21.425  -4.080  1.00  4.51           H  
ATOM   1207  HD2 PHE A  74     -18.116  19.309  -5.230  1.00  4.51           H  
ATOM   1208  HE1 PHE A  74     -20.520  22.114  -1.969  1.00  4.51           H  
ATOM   1209  HE2 PHE A  74     -16.998  19.979  -3.136  1.00  4.51           H  
ATOM   1210  HZ  PHE A  74     -18.203  21.387  -1.499  1.00  4.51           H  
ATOM   1211  N   MET A  75     -21.409  20.263  -9.161  1.00  4.31           N  
ATOM   1212  CA  MET A  75     -21.698  19.541 -10.384  1.00  4.31           C  
ATOM   1213  C   MET A  75     -20.622  19.906 -11.404  1.00  4.31           C  
ATOM   1214  O   MET A  75     -20.116  19.045 -12.126  1.00  4.31           O  
ATOM   1215  CB  MET A  75     -23.086  19.894 -10.896  1.00  4.31           C  
ATOM   1216  CG  MET A  75     -24.183  19.478  -9.945  1.00  4.31           C  
ATOM   1217  SD  MET A  75     -24.209  17.728  -9.595  1.00  4.31           S  
ATOM   1218  CE  MET A  75     -23.271  17.731  -8.079  1.00  4.31           C  
ATOM   1219  H   MET A  75     -22.042  20.971  -8.782  1.00  4.31           H  
ATOM   1220  HA  MET A  75     -21.645  18.471 -10.191  1.00  4.31           H  
ATOM   1221 1HB  MET A  75     -23.161  20.960 -11.069  1.00  4.31           H  
ATOM   1222 2HB  MET A  75     -23.256  19.397 -11.852  1.00  4.31           H  
ATOM   1223 1HG  MET A  75     -24.047  20.014  -9.002  1.00  4.31           H  
ATOM   1224 2HG  MET A  75     -25.150  19.761 -10.358  1.00  4.31           H  
ATOM   1225 1HE  MET A  75     -23.222  16.724  -7.688  1.00  4.31           H  
ATOM   1226 2HE  MET A  75     -22.276  18.089  -8.274  1.00  4.31           H  
ATOM   1227 3HE  MET A  75     -23.740  18.375  -7.360  1.00  4.31           H  
ATOM   1228  N   LYS A  76     -20.197  21.179 -11.400  1.00  4.17           N  
ATOM   1229  CA  LYS A  76     -19.139  21.575 -12.326  1.00  4.17           C  
ATOM   1230  C   LYS A  76     -17.840  20.842 -11.999  1.00  4.17           C  
ATOM   1231  O   LYS A  76     -17.090  20.447 -12.892  1.00  4.17           O  
ATOM   1232  CB  LYS A  76     -18.892  23.089 -12.334  1.00  4.17           C  
ATOM   1233  CG  LYS A  76     -19.998  23.923 -12.984  1.00  4.17           C  
ATOM   1234  CD  LYS A  76     -19.615  25.419 -13.045  1.00  4.17           C  
ATOM   1235  CE  LYS A  76     -20.687  26.248 -13.777  1.00  4.17           C  
ATOM   1236  NZ  LYS A  76     -20.293  27.695 -13.930  1.00  4.17           N  
ATOM   1237  H   LYS A  76     -20.652  21.857 -10.781  1.00  4.17           H  
ATOM   1238  HA  LYS A  76     -19.439  21.277 -13.333  1.00  4.17           H  
ATOM   1239 1HB  LYS A  76     -18.767  23.437 -11.307  1.00  4.17           H  
ATOM   1240 2HB  LYS A  76     -17.966  23.298 -12.863  1.00  4.17           H  
ATOM   1241 1HG  LYS A  76     -20.191  23.553 -13.991  1.00  4.17           H  
ATOM   1242 2HG  LYS A  76     -20.912  23.814 -12.391  1.00  4.17           H  
ATOM   1243 1HD  LYS A  76     -19.499  25.799 -12.030  1.00  4.17           H  
ATOM   1244 2HD  LYS A  76     -18.663  25.533 -13.563  1.00  4.17           H  
ATOM   1245 1HE  LYS A  76     -20.848  25.822 -14.765  1.00  4.17           H  
ATOM   1246 2HE  LYS A  76     -21.619  26.197 -13.213  1.00  4.17           H  
ATOM   1247 1HZ  LYS A  76     -21.012  28.215 -14.417  1.00  4.17           H  
ATOM   1248 2HZ  LYS A  76     -20.146  28.133 -13.029  1.00  4.17           H  
ATOM   1249 3HZ  LYS A  76     -19.437  27.772 -14.460  1.00  4.17           H  
ATOM   1250  N   LEU A  77     -17.576  20.629 -10.712  1.00  4.11           N  
ATOM   1251  CA  LEU A  77     -16.377  19.898 -10.327  1.00  4.11           C  
ATOM   1252  C   LEU A  77     -16.487  18.416 -10.691  1.00  4.11           C  
ATOM   1253  O   LEU A  77     -15.540  17.806 -11.168  1.00  4.11           O  
ATOM   1254  CB  LEU A  77     -16.164  20.011  -8.817  1.00  4.11           C  
ATOM   1255  CG  LEU A  77     -15.841  21.390  -8.337  1.00  4.11           C  
ATOM   1256  CD1 LEU A  77     -15.793  21.421  -6.811  1.00  4.11           C  
ATOM   1257  CD2 LEU A  77     -14.571  21.783  -8.933  1.00  4.11           C  
ATOM   1258  H   LEU A  77     -18.202  21.012 -10.001  1.00  4.11           H  
ATOM   1259  HA  LEU A  77     -15.525  20.328 -10.851  1.00  4.11           H  
ATOM   1260 1HB  LEU A  77     -17.066  19.680  -8.311  1.00  4.11           H  
ATOM   1261 2HB  LEU A  77     -15.346  19.354  -8.529  1.00  4.11           H  
ATOM   1262  HG  LEU A  77     -16.614  22.080  -8.663  1.00  4.11           H  
ATOM   1263 1HD1 LEU A  77     -15.562  22.427  -6.468  1.00  4.11           H  
ATOM   1264 2HD1 LEU A  77     -16.753  21.125  -6.414  1.00  4.11           H  
ATOM   1265 3HD1 LEU A  77     -15.028  20.735  -6.456  1.00  4.11           H  
ATOM   1266 1HD2 LEU A  77     -14.327  22.781  -8.618  1.00  4.11           H  
ATOM   1267 2HD2 LEU A  77     -13.808  21.103  -8.615  1.00  4.11           H  
ATOM   1268 3HD2 LEU A  77     -14.659  21.747 -10.007  1.00  4.11           H  
ATOM   1269  N   PHE A  78     -17.671  17.840 -10.512  1.00  4.15           N  
ATOM   1270  CA  PHE A  78     -17.906  16.425 -10.779  1.00  4.15           C  
ATOM   1271  C   PHE A  78     -17.685  16.114 -12.248  1.00  4.15           C  
ATOM   1272  O   PHE A  78     -17.101  15.085 -12.590  1.00  4.15           O  
ATOM   1273  CB  PHE A  78     -19.300  16.017 -10.326  1.00  4.15           C  
ATOM   1274  CG  PHE A  78     -19.428  16.013  -8.814  1.00  4.15           C  
ATOM   1275  CD1 PHE A  78     -18.378  16.467  -8.013  1.00  4.15           C  
ATOM   1276  CD2 PHE A  78     -20.577  15.581  -8.197  1.00  4.15           C  
ATOM   1277  CE1 PHE A  78     -18.487  16.489  -6.640  1.00  4.15           C  
ATOM   1278  CE2 PHE A  78     -20.689  15.600  -6.815  1.00  4.15           C  
ATOM   1279  CZ  PHE A  78     -19.644  16.057  -6.040  1.00  4.15           C  
ATOM   1280  H   PHE A  78     -18.431  18.393 -10.132  1.00  4.15           H  
ATOM   1281  HA  PHE A  78     -17.189  15.843 -10.201  1.00  4.15           H  
ATOM   1282 1HB  PHE A  78     -20.034  16.708 -10.735  1.00  4.15           H  
ATOM   1283 2HB  PHE A  78     -19.535  15.016 -10.702  1.00  4.15           H  
ATOM   1284  HD1 PHE A  78     -17.465  16.814  -8.484  1.00  4.15           H  
ATOM   1285  HD2 PHE A  78     -21.406  15.225  -8.811  1.00  4.15           H  
ATOM   1286  HE1 PHE A  78     -17.658  16.849  -6.033  1.00  4.15           H  
ATOM   1287  HE2 PHE A  78     -21.605  15.258  -6.338  1.00  4.15           H  
ATOM   1288  HZ  PHE A  78     -19.736  16.076  -4.955  1.00  4.15           H  
ATOM   1289  N   ASP A  79     -18.072  17.047 -13.122  1.00  4.28           N  
ATOM   1290  CA  ASP A  79     -17.892  16.898 -14.568  1.00  4.28           C  
ATOM   1291  C   ASP A  79     -16.414  16.703 -14.965  1.00  4.28           C  
ATOM   1292  O   ASP A  79     -16.127  16.255 -16.074  1.00  4.28           O  
ATOM   1293  CB  ASP A  79     -18.463  18.102 -15.334  1.00  4.28           C  
ATOM   1294  CG  ASP A  79     -20.021  18.167 -15.415  1.00  4.28           C  
ATOM   1295  OD1 ASP A  79     -20.678  17.199 -15.090  1.00  4.28           O  
ATOM   1296  OD2 ASP A  79     -20.522  19.188 -15.843  1.00  4.28           O  
ATOM   1297  H   ASP A  79     -18.561  17.875 -12.770  1.00  4.28           H  
ATOM   1298  HA  ASP A  79     -18.442  16.011 -14.884  1.00  4.28           H  
ATOM   1299 1HB  ASP A  79     -18.114  19.019 -14.850  1.00  4.28           H  
ATOM   1300 2HB  ASP A  79     -18.064  18.102 -16.345  1.00  4.28           H  
ATOM   1301  N   LEU A  80     -15.471  17.049 -14.078  1.00  4.48           N  
ATOM   1302  CA  LEU A  80     -14.048  16.889 -14.350  1.00  4.48           C  
ATOM   1303  C   LEU A  80     -13.612  15.434 -14.165  1.00  4.48           C  
ATOM   1304  O   LEU A  80     -12.527  15.041 -14.601  1.00  4.48           O  
ATOM   1305  CB  LEU A  80     -13.230  17.710 -13.355  1.00  4.48           C  
ATOM   1306  CG  LEU A  80     -13.412  19.199 -13.378  1.00  4.48           C  
ATOM   1307  CD1 LEU A  80     -12.617  19.783 -12.203  1.00  4.48           C  
ATOM   1308  CD2 LEU A  80     -12.952  19.730 -14.721  1.00  4.48           C  
ATOM   1309  H   LEU A  80     -15.730  17.409 -13.159  1.00  4.48           H  
ATOM   1310  HA  LEU A  80     -13.842  17.203 -15.371  1.00  4.48           H  
ATOM   1311 1HB  LEU A  80     -13.468  17.374 -12.368  1.00  4.48           H  
ATOM   1312 2HB  LEU A  80     -12.174  17.507 -13.531  1.00  4.48           H  
ATOM   1313  HG  LEU A  80     -14.468  19.451 -13.230  1.00  4.48           H  
ATOM   1314 1HD1 LEU A  80     -12.730  20.851 -12.174  1.00  4.48           H  
ATOM   1315 2HD1 LEU A  80     -12.998  19.355 -11.273  1.00  4.48           H  
ATOM   1316 3HD1 LEU A  80     -11.561  19.533 -12.313  1.00  4.48           H  
ATOM   1317 1HD2 LEU A  80     -13.066  20.800 -14.765  1.00  4.48           H  
ATOM   1318 2HD2 LEU A  80     -11.909  19.475 -14.867  1.00  4.48           H  
ATOM   1319 3HD2 LEU A  80     -13.548  19.273 -15.509  1.00  4.48           H  
ATOM   1320  N   PHE A  81     -14.438  14.654 -13.467  1.00  4.71           N  
ATOM   1321  CA  PHE A  81     -14.113  13.281 -13.114  1.00  4.71           C  
ATOM   1322  C   PHE A  81     -15.091  12.254 -13.693  1.00  4.71           C  
ATOM   1323  O   PHE A  81     -14.720  11.092 -13.886  1.00  4.71           O  
ATOM   1324  CB  PHE A  81     -14.112  13.185 -11.595  1.00  4.71           C  
ATOM   1325  CG  PHE A  81     -13.160  14.174 -10.983  1.00  4.71           C  
ATOM   1326  CD1 PHE A  81     -13.634  15.332 -10.367  1.00  4.71           C  
ATOM   1327  CD2 PHE A  81     -11.805  13.972 -11.041  1.00  4.71           C  
ATOM   1328  CE1 PHE A  81     -12.755  16.260  -9.824  1.00  4.71           C  
ATOM   1329  CE2 PHE A  81     -10.938  14.883 -10.506  1.00  4.71           C  
ATOM   1330  CZ  PHE A  81     -11.398  16.034  -9.898  1.00  4.71           C  
ATOM   1331  H   PHE A  81     -15.333  15.020 -13.158  1.00  4.71           H  
ATOM   1332  HA  PHE A  81     -13.117  13.055 -13.492  1.00  4.71           H  
ATOM   1333 1HB  PHE A  81     -15.121  13.384 -11.218  1.00  4.71           H  
ATOM   1334 2HB  PHE A  81     -13.828  12.182 -11.285  1.00  4.71           H  
ATOM   1335  HD1 PHE A  81     -14.710  15.508 -10.324  1.00  4.71           H  
ATOM   1336  HD2 PHE A  81     -11.420  13.073 -11.524  1.00  4.71           H  
ATOM   1337  HE1 PHE A  81     -13.141  17.165  -9.351  1.00  4.71           H  
ATOM   1338  HE2 PHE A  81      -9.896  14.690 -10.569  1.00  4.71           H  
ATOM   1339  HZ  PHE A  81     -10.693  16.755  -9.481  1.00  4.71           H  
ATOM   1340  N   ASP A  82     -16.321  12.695 -13.966  1.00  4.94           N  
ATOM   1341  CA  ASP A  82     -17.394  11.825 -14.435  1.00  4.94           C  
ATOM   1342  C   ASP A  82     -17.595  11.938 -15.948  1.00  4.94           C  
ATOM   1343  O   ASP A  82     -17.107  11.100 -16.706  1.00  4.94           O  
ATOM   1344  OXT ASP A  82     -18.461  12.702 -16.376  1.00  4.94           O  
ATOM   1345  CB  ASP A  82     -18.704  12.184 -13.722  1.00  4.94           C  
ATOM   1346  CG  ASP A  82     -18.694  11.855 -12.219  1.00  4.94           C  
ATOM   1347  OD1 ASP A  82     -17.849  11.107 -11.792  1.00  4.94           O  
ATOM   1348  OD2 ASP A  82     -19.536  12.364 -11.519  1.00  4.94           O  
ATOM   1349  H   ASP A  82     -16.541  13.668 -13.771  1.00  4.94           H  
ATOM   1350  HA  ASP A  82     -17.132  10.793 -14.200  1.00  4.94           H  
ATOM   1351 1HB  ASP A  82     -18.889  13.257 -13.837  1.00  4.94           H  
ATOM   1352 2HB  ASP A  82     -19.532  11.654 -14.192  1.00  4.94           H  
TER    1353
ENDMDL

