REMARK ID 3081 MODEL 1 SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
PFRMAT TS
TARGET SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
AUTHOR BAKER-ROSETTASERVER
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 3j9mAM_201
REMARK PARENT    3j9mAM_201
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1       3.210  17.252  -0.974  1.00  0.320          N  
ATOM      2  CA  MET A   1       3.381  15.866  -0.551  1.00  0.310          C  
ATOM      3  C   MET A   1       2.674  14.902  -1.484  1.00  0.270          C  
ATOM      4  O   MET A   1       1.503  15.098  -1.817  1.00  0.290          O  
ATOM      5  CB  MET A   1       2.859  15.664   0.873  1.00  0.440          C  
ATOM      6  CG  MET A   1       3.027  14.222   1.426  1.00  0.440          C  
ATOM      7  SD  MET A   1       2.466  14.039   3.137  1.00  0.440          S  
ATOM      8  CE  MET A   1       3.783  14.819   4.073  1.00  0.440          C  
ATOM      9 1H   MET A   1       3.338  17.868  -0.184  1.00  0.380          H  
ATOM     10 2H   MET A   1       3.887  17.476  -1.689  1.00  0.380          H  
ATOM     11 3H   MET A   1       2.276  17.368  -1.344  1.00  0.380          H  
ATOM     12  HA  MET A   1       4.444  15.628  -0.574  1.00  0.370          H  
ATOM     13 1HB  MET A   1       3.365  16.353   1.538  1.00  0.530          H  
ATOM     14 2HB  MET A   1       1.795  15.904   0.901  1.00  0.530          H  
ATOM     15 1HG  MET A   1       2.453  13.522   0.815  1.00  0.530          H  
ATOM     16 2HG  MET A   1       4.078  13.923   1.377  1.00  0.530          H  
ATOM     17 1HE  MET A   1       3.554  14.759   5.137  1.00  0.530          H  
ATOM     18 2HE  MET A   1       4.725  14.304   3.878  1.00  0.530          H  
ATOM     19 3HE  MET A   1       3.877  15.863   3.787  1.00  0.530          H  
ATOM     20  N   VAL A   2       3.401  13.874  -1.900  1.00  0.270          N  
ATOM     21  CA  VAL A   2       2.873  12.834  -2.773  1.00  0.260          C  
ATOM     22  C   VAL A   2       2.832  11.531  -2.026  1.00  0.260          C  
ATOM     23  O   VAL A   2       3.800  11.167  -1.359  1.00  0.280          O  
ATOM     24  CB  VAL A   2       3.730  12.675  -4.048  1.00  0.370          C  
ATOM     25  CG1 VAL A   2       3.209  11.501  -4.914  1.00  0.370          C  
ATOM     26  CG2 VAL A   2       3.662  13.964  -4.835  1.00  0.370          C  
ATOM     27  H   VAL A   2       4.361  13.791  -1.582  1.00  0.320          H  
ATOM     28  HA  VAL A   2       1.854  13.094  -3.067  1.00  0.310          H  
ATOM     29  HB  VAL A   2       4.762  12.458  -3.775  1.00  0.440          H  
ATOM     30 1HG1 VAL A   2       3.808  11.415  -5.805  1.00  0.440          H  
ATOM     31 2HG1 VAL A   2       3.260  10.562  -4.367  1.00  0.440          H  
ATOM     32 3HG1 VAL A   2       2.179  11.691  -5.194  1.00  0.440          H  
ATOM     33 1HG2 VAL A   2       4.260  13.873  -5.739  1.00  0.440          H  
ATOM     34 2HG2 VAL A   2       2.625  14.164  -5.101  1.00  0.440          H  
ATOM     35 3HG2 VAL A   2       4.043  14.783  -4.233  1.00  0.440          H  
ATOM     36  N   LYS A   3       1.698  10.866  -2.084  1.00  0.250          N  
ATOM     37  CA  LYS A   3       1.538   9.593  -1.426  1.00  0.250          C  
ATOM     38  C   LYS A   3       1.351   8.492  -2.442  1.00  0.230          C  
ATOM     39  O   LYS A   3       0.908   8.731  -3.570  1.00  0.240          O  
ATOM     40  CB  LYS A   3       0.365   9.623  -0.444  1.00  0.350          C  
ATOM     41  CG  LYS A   3       0.572  10.562   0.743  1.00  0.350          C  
ATOM     42  CD  LYS A   3      -0.588  10.486   1.729  1.00  0.350          C  
ATOM     43  CE  LYS A   3      -0.346  11.379   2.945  1.00  0.350          C  
ATOM     44  NZ  LYS A   3      -1.468  11.301   3.933  1.00  0.350          N  
ATOM     45  H   LYS A   3       0.930  11.247  -2.647  1.00  0.300          H  
ATOM     46  HA  LYS A   3       2.443   9.379  -0.872  1.00  0.300          H  
ATOM     47 1HB  LYS A   3      -0.541   9.923  -0.971  1.00  0.420          H  
ATOM     48 2HB  LYS A   3       0.203   8.615  -0.052  1.00  0.420          H  
ATOM     49 1HG  LYS A   3       1.491  10.284   1.251  1.00  0.420          H  
ATOM     50 2HG  LYS A   3       0.680  11.580   0.379  1.00  0.420          H  
ATOM     51 1HD  LYS A   3      -1.507  10.802   1.234  1.00  0.420          H  
ATOM     52 2HD  LYS A   3      -0.707   9.455   2.065  1.00  0.420          H  
ATOM     53 1HE  LYS A   3       0.580  11.068   3.432  1.00  0.420          H  
ATOM     54 2HE  LYS A   3      -0.238  12.409   2.614  1.00  0.420          H  
ATOM     55 1HZ  LYS A   3      -1.265  11.902   4.721  1.00  0.420          H  
ATOM     56 2HZ  LYS A   3      -2.330  11.599   3.497  1.00  0.420          H  
ATOM     57 3HZ  LYS A   3      -1.568  10.349   4.256  1.00  0.420          H  
ATOM     58  N   ILE A   4       1.636   7.266  -2.044  1.00  0.230          N  
ATOM     59  CA  ILE A   4       1.365   6.165  -2.957  1.00  0.210          C  
ATOM     60  C   ILE A   4       0.142   5.449  -2.386  1.00  0.190          C  
ATOM     61  O   ILE A   4       0.157   4.951  -1.254  1.00  0.210          O  
ATOM     62  CB  ILE A   4       2.578   5.249  -3.152  1.00  0.300          C  
ATOM     63  CG1 ILE A   4       3.779   6.114  -3.648  1.00  0.300          C  
ATOM     64  CG2 ILE A   4       2.191   4.219  -4.221  1.00  0.300          C  
ATOM     65  CD1 ILE A   4       5.122   5.430  -3.622  1.00  0.300          C  
ATOM     66  H   ILE A   4       1.991   7.140  -1.092  1.00  0.280          H  
ATOM     67  HA  ILE A   4       1.100   6.560  -3.930  1.00  0.250          H  
ATOM     68  HB  ILE A   4       2.852   4.755  -2.255  1.00  0.360          H  
ATOM     69 1HG1 ILE A   4       3.576   6.454  -4.665  1.00  0.360          H  
ATOM     70 2HG1 ILE A   4       3.850   6.978  -3.006  1.00  0.360          H  
ATOM     71 1HG2 ILE A   4       3.013   3.555  -4.417  1.00  0.360          H  
ATOM     72 2HG2 ILE A   4       1.346   3.636  -3.898  1.00  0.360          H  
ATOM     73 3HG2 ILE A   4       1.920   4.746  -5.133  1.00  0.360          H  
ATOM     74 1HD1 ILE A   4       5.887   6.110  -3.953  1.00  0.360          H  
ATOM     75 2HD1 ILE A   4       5.346   5.118  -2.603  1.00  0.360          H  
ATOM     76 3HD1 ILE A   4       5.117   4.586  -4.268  1.00  0.360          H  
ATOM     77  N   ARG A   5      -0.933   5.434  -3.168  1.00  0.190          N  
ATOM     78  CA  ARG A   5      -2.229   4.916  -2.724  1.00  0.200          C  
ATOM     79  C   ARG A   5      -2.898   3.946  -3.682  1.00  0.170          C  
ATOM     80  O   ARG A   5      -2.535   3.844  -4.855  1.00  0.230          O  
ATOM     81  CB  ARG A   5      -3.219   6.052  -2.509  1.00  0.280          C  
ATOM     82  CG  ARG A   5      -3.570   6.806  -3.794  1.00  0.280          C  
ATOM     83  CD  ARG A   5      -4.655   7.797  -3.631  1.00  0.280          C  
ATOM     84  NE  ARG A   5      -4.312   8.926  -2.770  1.00  0.280          N  
ATOM     85  CZ  ARG A   5      -5.032  10.069  -2.711  1.00  0.280          C  
ATOM     86  NH1 ARG A   5      -6.050  10.255  -3.483  1.00  0.280          N  
ATOM     87  NH2 ARG A   5      -4.739  11.040  -1.883  1.00  0.280          N  
ATOM     88  H   ARG A   5      -0.822   5.824  -4.109  1.00  0.230          H  
ATOM     89  HA  ARG A   5      -2.077   4.400  -1.776  1.00  0.240          H  
ATOM     90 1HB  ARG A   5      -4.143   5.670  -2.079  1.00  0.330          H  
ATOM     91 2HB  ARG A   5      -2.797   6.768  -1.804  1.00  0.330          H  
ATOM     92 1HG  ARG A   5      -2.680   7.330  -4.150  1.00  0.330          H  
ATOM     93 2HG  ARG A   5      -3.904   6.108  -4.562  1.00  0.330          H  
ATOM     94 1HD  ARG A   5      -4.936   8.174  -4.604  1.00  0.330          H  
ATOM     95 2HD  ARG A   5      -5.519   7.292  -3.196  1.00  0.330          H  
ATOM     96  HE  ARG A   5      -3.525   8.836  -2.147  1.00  0.330          H  
ATOM     97 1HH1 ARG A   5      -6.326   9.570  -4.173  1.00  0.330          H  
ATOM     98 2HH1 ARG A   5      -6.569  11.139  -3.371  1.00  0.330          H  
ATOM     99 1HH2 ARG A   5      -3.966  10.965  -1.246  1.00  0.330          H  
ATOM    100 2HH2 ARG A   5      -5.345  11.886  -1.912  1.00  0.330          H  
ATOM    101  N   LEU A   6      -3.925   3.258  -3.175  1.00  0.200          N  
ATOM    102  CA  LEU A   6      -4.753   2.366  -3.985  1.00  0.180          C  
ATOM    103  C   LEU A   6      -6.096   2.978  -4.378  1.00  0.190          C  
ATOM    104  O   LEU A   6      -6.960   3.191  -3.516  1.00  0.310          O  
ATOM    105  CB  LEU A   6      -5.041   1.063  -3.236  1.00  0.260          C  
ATOM    106  CG  LEU A   6      -4.044  -0.098  -3.387  1.00  0.260          C  
ATOM    107  CD1 LEU A   6      -2.732   0.253  -2.854  1.00  0.260          C  
ATOM    108  CD2 LEU A   6      -4.581  -1.260  -2.648  1.00  0.260          C  
ATOM    109  H   LEU A   6      -4.150   3.365  -2.197  1.00  0.240          H  
ATOM    110  HA  LEU A   6      -4.203   2.127  -4.878  1.00  0.220          H  
ATOM    111 1HB  LEU A   6      -5.090   1.299  -2.178  1.00  0.310          H  
ATOM    112 2HB  LEU A   6      -6.012   0.719  -3.526  1.00  0.310          H  
ATOM    113  HG  LEU A   6      -3.922  -0.348  -4.444  1.00  0.310          H  
ATOM    114 1HD1 LEU A   6      -2.061  -0.588  -2.967  1.00  0.310          H  
ATOM    115 2HD1 LEU A   6      -2.337   1.097  -3.405  1.00  0.310          H  
ATOM    116 3HD1 LEU A   6      -2.826   0.503  -1.800  1.00  0.310          H  
ATOM    117 1HD2 LEU A   6      -3.890  -2.088  -2.740  1.00  0.310          H  
ATOM    118 2HD2 LEU A   6      -4.691  -0.983  -1.613  1.00  0.310          H  
ATOM    119 3HD2 LEU A   6      -5.538  -1.547  -3.032  1.00  0.310          H  
ATOM    120  N   MET A   7      -6.275   3.238  -5.677  1.00  0.200          N  
ATOM    121  CA  MET A   7      -7.527   3.825  -6.184  1.00  0.220          C  
ATOM    122  C   MET A   7      -8.471   2.693  -6.505  1.00  0.270          C  
ATOM    123  O   MET A   7      -8.034   1.664  -7.020  1.00  0.340          O  
ATOM    124  CB  MET A   7      -7.339   4.615  -7.460  1.00  0.300          C  
ATOM    125  CG  MET A   7      -6.471   5.783  -7.371  1.00  0.300          C  
ATOM    126  SD  MET A   7      -6.279   6.588  -8.984  1.00  0.300          S  
ATOM    127  CE  MET A   7      -7.775   7.511  -9.124  1.00  0.300          C  
ATOM    128  H   MET A   7      -5.501   3.009  -6.310  1.00  0.240          H  
ATOM    129  HA  MET A   7      -7.981   4.455  -5.416  1.00  0.260          H  
ATOM    130 1HB  MET A   7      -6.962   3.981  -8.219  1.00  0.360          H  
ATOM    131 2HB  MET A   7      -8.318   4.954  -7.786  1.00  0.360          H  
ATOM    132 1HG  MET A   7      -6.878   6.495  -6.673  1.00  0.360          H  
ATOM    133 2HG  MET A   7      -5.521   5.462  -7.002  1.00  0.360          H  
ATOM    134 1HE  MET A   7      -7.787   8.042 -10.073  1.00  0.360          H  
ATOM    135 2HE  MET A   7      -8.633   6.862  -9.072  1.00  0.360          H  
ATOM    136 3HE  MET A   7      -7.819   8.237  -8.309  1.00  0.360          H  
ATOM    137  N   ARG A   8      -9.764   2.887  -6.305  1.00  0.270          N  
ATOM    138  CA  ARG A   8     -10.723   1.845  -6.637  1.00  0.340          C  
ATOM    139  C   ARG A   8     -11.029   1.768  -8.130  1.00  0.430          C  
ATOM    140  O   ARG A   8     -11.296   2.784  -8.777  1.00  0.610          O  
ATOM    141  CB  ARG A   8     -12.023   2.091  -5.860  1.00  0.450          C  
ATOM    142  CG  ARG A   8     -13.202   1.145  -6.152  1.00  0.450          C  
ATOM    143  CD  ARG A   8     -13.017  -0.199  -5.586  1.00  0.450          C  
ATOM    144  NE  ARG A   8     -14.105  -1.096  -5.971  1.00  0.450          N  
ATOM    145  CZ  ARG A   8     -15.264  -1.320  -5.287  1.00  0.450          C  
ATOM    146  NH1 ARG A   8     -15.526  -0.691  -4.160  1.00  0.450          N  
ATOM    147  NH2 ARG A   8     -16.137  -2.198  -5.758  1.00  0.450          N  
ATOM    148  H   ARG A   8     -10.109   3.777  -5.935  1.00  0.320          H  
ATOM    149  HA  ARG A   8     -10.305   0.885  -6.332  1.00  0.410          H  
ATOM    150 1HB  ARG A   8     -11.812   2.030  -4.794  1.00  0.540          H  
ATOM    151 2HB  ARG A   8     -12.369   3.101  -6.064  1.00  0.540          H  
ATOM    152 1HG  ARG A   8     -14.099   1.569  -5.706  1.00  0.540          H  
ATOM    153 2HG  ARG A   8     -13.361   1.045  -7.225  1.00  0.540          H  
ATOM    154 1HD  ARG A   8     -12.087  -0.632  -5.968  1.00  0.540          H  
ATOM    155 2HD  ARG A   8     -12.960  -0.152  -4.501  1.00  0.540          H  
ATOM    156  HE  ARG A   8     -13.964  -1.599  -6.842  1.00  0.540          H  
ATOM    157 1HH1 ARG A   8     -14.874  -0.021  -3.780  1.00  0.540          H  
ATOM    158 2HH1 ARG A   8     -16.400  -0.872  -3.686  1.00  0.540          H  
ATOM    159 1HH2 ARG A   8     -15.948  -2.698  -6.642  1.00  0.540          H  
ATOM    160 2HH2 ARG A   8     -17.009  -2.419  -5.246  1.00  0.540          H  
ATOM    161  N   MET A   9     -11.029   0.550  -8.664  1.00  0.440          N  
ATOM    162  CA  MET A   9     -11.435   0.282 -10.039  1.00  0.580          C  
ATOM    163  C   MET A   9     -12.192  -1.037 -10.024  1.00  0.570          C  
ATOM    164  O   MET A   9     -12.036  -1.834  -9.104  1.00  1.290          O  
ATOM    165  CB  MET A   9     -10.256   0.173 -11.017  1.00  0.760          C  
ATOM    166  CG  MET A   9      -9.320  -1.006 -10.774  1.00  0.760          C  
ATOM    167  SD  MET A   9      -7.966  -1.113 -11.957  1.00  0.760          S  
ATOM    168  CE  MET A   9      -7.043  -2.530 -11.369  1.00  0.760          C  
ATOM    169  H   MET A   9     -10.734  -0.242  -8.087  1.00  0.530          H  
ATOM    170  HA  MET A   9     -12.114   1.065 -10.375  1.00  0.700          H  
ATOM    171 1HB  MET A   9     -10.635   0.089 -12.031  1.00  0.910          H  
ATOM    172 2HB  MET A   9      -9.664   1.086 -10.964  1.00  0.910          H  
ATOM    173 1HG  MET A   9      -8.905  -0.938  -9.773  1.00  0.910          H  
ATOM    174 2HG  MET A   9      -9.890  -1.909 -10.851  1.00  0.910          H  
ATOM    175 1HE  MET A   9      -6.173  -2.686 -12.006  1.00  0.910          H  
ATOM    176 2HE  MET A   9      -6.719  -2.362 -10.351  1.00  0.910          H  
ATOM    177 3HE  MET A   9      -7.672  -3.407 -11.411  1.00  0.910          H  
ATOM    178  N   GLY A  10     -12.977  -1.320 -11.037  1.00  0.920          N  
ATOM    179  CA  GLY A  10     -13.607  -2.631 -11.065  1.00  1.010          C  
ATOM    180  C   GLY A  10     -15.073  -2.605 -10.700  1.00  0.820          C  
ATOM    181  O   GLY A  10     -15.678  -1.537 -10.583  1.00  0.840          O  
ATOM    182  H   GLY A  10     -13.131  -0.654 -11.783  1.00  1.100          H  
ATOM    183 1HA  GLY A  10     -13.495  -3.056 -12.063  1.00  1.210          H  
ATOM    184 2HA  GLY A  10     -13.084  -3.305 -10.388  1.00  1.210          H  
ATOM    185  N   ARG A  11     -15.635  -3.806 -10.592  1.00  1.020          N  
ATOM    186  CA  ARG A  11     -17.048  -4.040 -10.344  1.00  1.140          C  
ATOM    187  C   ARG A  11     -17.423  -3.712  -8.921  1.00  1.220          C  
ATOM    188  O   ARG A  11     -16.654  -3.947  -7.989  1.00  1.180          O  
ATOM    189  CB  ARG A  11     -17.406  -5.493 -10.630  1.00  1.550          C  
ATOM    190  CG  ARG A  11     -17.332  -5.911 -12.100  1.00  1.550          C  
ATOM    191  CD  ARG A  11     -17.640  -7.370 -12.295  1.00  1.550          C  
ATOM    192  NE  ARG A  11     -16.590  -8.247 -11.751  1.00  1.550          N  
ATOM    193  CZ  ARG A  11     -16.685  -9.592 -11.617  1.00  1.550          C  
ATOM    194  NH1 ARG A  11     -17.785 -10.225 -11.977  1.00  1.550          N  
ATOM    195  NH2 ARG A  11     -15.663 -10.276 -11.122  1.00  1.550          N  
ATOM    196  H   ARG A  11     -15.026  -4.609 -10.687  1.00  1.220          H  
ATOM    197  HA  ARG A  11     -17.625  -3.399 -11.012  1.00  1.370          H  
ATOM    198 1HB  ARG A  11     -16.734  -6.133 -10.077  1.00  1.860          H  
ATOM    199 2HB  ARG A  11     -18.415  -5.698 -10.276  1.00  1.860          H  
ATOM    200 1HG  ARG A  11     -18.048  -5.329 -12.679  1.00  1.860          H  
ATOM    201 2HG  ARG A  11     -16.328  -5.725 -12.477  1.00  1.860          H  
ATOM    202 1HD  ARG A  11     -18.578  -7.604 -11.792  1.00  1.860          H  
ATOM    203 2HD  ARG A  11     -17.738  -7.573 -13.362  1.00  1.860          H  
ATOM    204  HE  ARG A  11     -15.722  -7.814 -11.465  1.00  1.860          H  
ATOM    205 1HH1 ARG A  11     -18.566  -9.714 -12.358  1.00  1.860          H  
ATOM    206 2HH1 ARG A  11     -17.847 -11.229 -11.873  1.00  1.860          H  
ATOM    207 1HH2 ARG A  11     -14.813  -9.797 -10.852  1.00  1.860          H  
ATOM    208 2HH2 ARG A  11     -15.727 -11.278 -11.017  1.00  1.860          H  
ATOM    209  N   VAL A  12     -18.659  -3.288  -8.736  1.00  1.490          N  
ATOM    210  CA  VAL A  12     -19.146  -2.897  -7.423  1.00  1.790          C  
ATOM    211  C   VAL A  12     -18.971  -3.944  -6.313  1.00  1.750          C  
ATOM    212  O   VAL A  12     -18.736  -3.566  -5.162  1.00  2.380          O  
ATOM    213  CB  VAL A  12     -20.629  -2.455  -7.535  1.00  2.390          C  
ATOM    214  CG1 VAL A  12     -21.532  -3.619  -7.889  1.00  2.390          C  
ATOM    215  CG2 VAL A  12     -21.089  -1.844  -6.212  1.00  2.390          C  
ATOM    216  H   VAL A  12     -19.245  -3.149  -9.547  1.00  1.790          H  
ATOM    217  HA  VAL A  12     -18.585  -2.010  -7.131  1.00  2.150          H  
ATOM    218  HB  VAL A  12     -20.709  -1.716  -8.332  1.00  2.860          H  
ATOM    219 1HG1 VAL A  12     -22.559  -3.268  -7.975  1.00  2.860          H  
ATOM    220 2HG1 VAL A  12     -21.226  -4.063  -8.830  1.00  2.860          H  
ATOM    221 3HG1 VAL A  12     -21.485  -4.345  -7.116  1.00  2.860          H  
ATOM    222 1HG2 VAL A  12     -22.121  -1.514  -6.306  1.00  2.860          H  
ATOM    223 2HG2 VAL A  12     -21.026  -2.582  -5.412  1.00  2.860          H  
ATOM    224 3HG2 VAL A  12     -20.457  -0.990  -5.965  1.00  2.860          H  
ATOM    225  N   HIS A  13     -19.051  -5.242  -6.626  1.00  1.630          N  
ATOM    226  CA  HIS A  13     -18.905  -6.238  -5.566  1.00  1.570          C  
ATOM    227  C   HIS A  13     -17.545  -6.937  -5.558  1.00  1.190          C  
ATOM    228  O   HIS A  13     -17.294  -7.792  -4.705  1.00  1.390          O  
ATOM    229  CB  HIS A  13     -19.999  -7.303  -5.667  1.00  2.220          C  
ATOM    230  CG  HIS A  13     -21.375  -6.760  -5.499  1.00  2.220          C  
ATOM    231  ND1 HIS A  13     -21.798  -6.148  -4.338  1.00  2.220          N  
ATOM    232  CD2 HIS A  13     -22.438  -6.759  -6.336  1.00  2.220          C  
ATOM    233  CE1 HIS A  13     -23.056  -5.773  -4.480  1.00  2.220          C  
ATOM    234  NE2 HIS A  13     -23.466  -6.135  -5.681  1.00  2.220          N  
ATOM    235  H   HIS A  13     -19.251  -5.528  -7.572  1.00  1.960          H  
ATOM    236  HA  HIS A  13     -19.015  -5.748  -4.602  1.00  1.880          H  
ATOM    237 1HB  HIS A  13     -19.944  -7.781  -6.639  1.00  2.670          H  
ATOM    238 2HB  HIS A  13     -19.834  -8.072  -4.914  1.00  2.670          H  
ATOM    239  HD1 HIS A  13     -21.198  -5.786  -3.624  1.00  2.670          H  
ATOM    240  HD2 HIS A  13     -22.584  -7.134  -7.348  1.00  2.670          H  
ATOM    241  HE1 HIS A  13     -23.575  -5.261  -3.672  1.00  2.670          H  
ATOM    242  N   TYR A  14     -16.693  -6.608  -6.520  1.00  0.900          N  
ATOM    243  CA  TYR A  14     -15.394  -7.239  -6.644  1.00  0.880          C  
ATOM    244  C   TYR A  14     -14.347  -6.162  -6.834  1.00  0.680          C  
ATOM    245  O   TYR A  14     -14.001  -5.882  -7.977  1.00  0.830          O  
ATOM    246  CB  TYR A  14     -15.391  -8.170  -7.851  1.00  1.240          C  
ATOM    247  CG  TYR A  14     -16.464  -9.206  -7.790  1.00  1.240          C  
ATOM    248  CD1 TYR A  14     -17.700  -8.948  -8.376  1.00  1.240          C  
ATOM    249  CD2 TYR A  14     -16.235 -10.404  -7.156  1.00  1.240          C  
ATOM    250  CE1 TYR A  14     -18.696  -9.888  -8.321  1.00  1.240          C  
ATOM    251  CE2 TYR A  14     -17.235 -11.347  -7.101  1.00  1.240          C  
ATOM    252  CZ  TYR A  14     -18.460 -11.093  -7.679  1.00  1.240          C  
ATOM    253  OH  TYR A  14     -19.454 -12.042  -7.617  1.00  1.240          O  
ATOM    254  H   TYR A  14     -16.928  -5.835  -7.142  1.00  1.080          H  
ATOM    255  HA  TYR A  14     -15.191  -7.820  -5.753  1.00  1.060          H  
ATOM    256 1HB  TYR A  14     -15.523  -7.595  -8.760  1.00  1.490          H  
ATOM    257 2HB  TYR A  14     -14.430  -8.676  -7.919  1.00  1.490          H  
ATOM    258  HD1 TYR A  14     -17.878  -8.000  -8.875  1.00  1.490          H  
ATOM    259  HD2 TYR A  14     -15.268 -10.603  -6.697  1.00  1.490          H  
ATOM    260  HE1 TYR A  14     -19.662  -9.685  -8.777  1.00  1.490          H  
ATOM    261  HE2 TYR A  14     -17.058 -12.297  -6.597  1.00  1.490          H  
ATOM    262  HH  TYR A  14     -20.241 -11.714  -8.059  1.00  1.490          H  
ATOM    263  N   PRO A  15     -13.794  -5.557  -5.786  1.00  0.770          N  
ATOM    264  CA  PRO A  15     -12.893  -4.443  -5.928  1.00  0.860          C  
ATOM    265  C   PRO A  15     -11.557  -4.861  -6.483  1.00  0.630          C  
ATOM    266  O   PRO A  15     -11.029  -5.901  -6.094  1.00  0.870          O  
ATOM    267  CB  PRO A  15     -12.741  -3.968  -4.478  1.00  1.290          C  
ATOM    268  CG  PRO A  15     -12.985  -5.212  -3.638  1.00  1.290          C  
ATOM    269  CD  PRO A  15     -14.016  -6.025  -4.414  1.00  1.290          C  
ATOM    270  HA  PRO A  15     -13.356  -3.684  -6.574  1.00  1.030          H  
ATOM    271 1HB  PRO A  15     -11.743  -3.545  -4.343  1.00  1.550          H  
ATOM    272 2HB  PRO A  15     -13.449  -3.182  -4.254  1.00  1.550          H  
ATOM    273 1HG  PRO A  15     -12.037  -5.761  -3.502  1.00  1.550          H  
ATOM    274 2HG  PRO A  15     -13.338  -4.930  -2.635  1.00  1.550          H  
ATOM    275 1HD  PRO A  15     -13.757  -7.088  -4.312  1.00  1.550          H  
ATOM    276 2HD  PRO A  15     -15.049  -5.807  -4.086  1.00  1.550          H  
ATOM    277  N   LEU A  16     -10.975  -4.000  -7.293  1.00  0.530          N  
ATOM    278  CA  LEU A  16      -9.604  -4.100  -7.749  1.00  0.460          C  
ATOM    279  C   LEU A  16      -8.964  -2.761  -7.483  1.00  0.370          C  
ATOM    280  O   LEU A  16      -9.669  -1.751  -7.367  1.00  0.460          O  
ATOM    281  CB  LEU A  16      -9.488  -4.452  -9.224  1.00  0.670          C  
ATOM    282  CG  LEU A  16      -9.889  -5.843  -9.644  1.00  0.670          C  
ATOM    283  CD1 LEU A  16     -11.333  -5.865 -10.091  1.00  0.670          C  
ATOM    284  CD2 LEU A  16      -8.970  -6.280 -10.764  1.00  0.670          C  
ATOM    285  H   LEU A  16     -11.517  -3.220  -7.667  1.00  0.640          H  
ATOM    286  HA  LEU A  16      -9.079  -4.851  -7.167  1.00  0.550          H  
ATOM    287 1HB  LEU A  16     -10.106  -3.773  -9.771  1.00  0.810          H  
ATOM    288 2HB  LEU A  16      -8.457  -4.308  -9.506  1.00  0.810          H  
ATOM    289  HG  LEU A  16      -9.795  -6.517  -8.794  1.00  0.810          H  
ATOM    290 1HD1 LEU A  16     -11.607  -6.876 -10.382  1.00  0.810          H  
ATOM    291 2HD1 LEU A  16     -11.972  -5.547  -9.285  1.00  0.810          H  
ATOM    292 3HD1 LEU A  16     -11.458  -5.196 -10.936  1.00  0.810          H  
ATOM    293 1HD2 LEU A  16      -9.234  -7.286 -11.077  1.00  0.810          H  
ATOM    294 2HD2 LEU A  16      -9.075  -5.599 -11.607  1.00  0.810          H  
ATOM    295 3HD2 LEU A  16      -7.940  -6.266 -10.415  1.00  0.810          H  
ATOM    296  N   TYR A  17      -7.645  -2.716  -7.351  1.00  0.260          N  
ATOM    297  CA  TYR A  17      -7.055  -1.411  -7.121  1.00  0.230          C  
ATOM    298  C   TYR A  17      -5.875  -1.032  -7.998  1.00  0.230          C  
ATOM    299  O   TYR A  17      -5.009  -1.845  -8.334  1.00  0.300          O  
ATOM    300  CB  TYR A  17      -6.640  -1.299  -5.672  1.00  0.330          C  
ATOM    301  CG  TYR A  17      -7.780  -1.441  -4.702  1.00  0.330          C  
ATOM    302  CD1 TYR A  17      -8.098  -2.683  -4.170  1.00  0.330          C  
ATOM    303  CD2 TYR A  17      -8.511  -0.335  -4.348  1.00  0.330          C  
ATOM    304  CE1 TYR A  17      -9.140  -2.787  -3.279  1.00  0.330          C  
ATOM    305  CE2 TYR A  17      -9.547  -0.444  -3.474  1.00  0.330          C  
ATOM    306  CZ  TYR A  17      -9.861  -1.659  -2.933  1.00  0.330          C  
ATOM    307  OH  TYR A  17     -10.888  -1.752  -2.026  1.00  0.330          O  
ATOM    308  H   TYR A  17      -7.080  -3.564  -7.424  1.00  0.310          H  
ATOM    309  HA  TYR A  17      -7.820  -0.668  -7.313  1.00  0.280          H  
ATOM    310 1HB  TYR A  17      -5.895  -2.051  -5.446  1.00  0.400          H  
ATOM    311 2HB  TYR A  17      -6.187  -0.327  -5.534  1.00  0.400          H  
ATOM    312  HD1 TYR A  17      -7.519  -3.565  -4.451  1.00  0.400          H  
ATOM    313  HD2 TYR A  17      -8.260   0.627  -4.762  1.00  0.400          H  
ATOM    314  HE1 TYR A  17      -9.399  -3.743  -2.844  1.00  0.400          H  
ATOM    315  HE2 TYR A  17     -10.120   0.437  -3.198  1.00  0.400          H  
ATOM    316  HH  TYR A  17     -10.986  -2.666  -1.742  1.00  0.400          H  
ATOM    317  N   ARG A  18      -5.830   0.251  -8.324  1.00  0.220          N  
ATOM    318  CA  ARG A  18      -4.702   0.848  -9.047  1.00  0.240          C  
ATOM    319  C   ARG A  18      -3.701   1.381  -8.051  1.00  0.200          C  
ATOM    320  O   ARG A  18      -4.080   2.108  -7.138  1.00  0.220          O  
ATOM    321  CB  ARG A  18      -5.145   1.983  -9.951  1.00  0.330          C  
ATOM    322  CG  ARG A  18      -5.971   1.569 -11.096  1.00  0.330          C  
ATOM    323  CD  ARG A  18      -6.502   2.697 -11.891  1.00  0.330          C  
ATOM    324  NE  ARG A  18      -7.622   3.359 -11.221  1.00  0.330          N  
ATOM    325  CZ  ARG A  18      -8.208   4.506 -11.623  1.00  0.330          C  
ATOM    326  NH1 ARG A  18      -7.751   5.158 -12.673  1.00  0.330          N  
ATOM    327  NH2 ARG A  18      -9.258   4.974 -10.966  1.00  0.330          N  
ATOM    328  H   ARG A  18      -6.622   0.819  -7.999  1.00  0.260          H  
ATOM    329  HA  ARG A  18      -4.219   0.083  -9.656  1.00  0.290          H  
ATOM    330 1HB  ARG A  18      -5.690   2.704  -9.390  1.00  0.390          H  
ATOM    331 2HB  ARG A  18      -4.268   2.481 -10.350  1.00  0.390          H  
ATOM    332 1HG  ARG A  18      -5.418   0.890 -11.745  1.00  0.390          H  
ATOM    333 2HG  ARG A  18      -6.824   1.068 -10.674  1.00  0.390          H  
ATOM    334 1HD  ARG A  18      -5.710   3.431 -12.047  1.00  0.390          H  
ATOM    335 2HD  ARG A  18      -6.851   2.321 -12.853  1.00  0.390          H  
ATOM    336  HE  ARG A  18      -8.016   2.894 -10.411  1.00  0.390          H  
ATOM    337 1HH1 ARG A  18      -6.956   4.806 -13.184  1.00  0.390          H  
ATOM    338 2HH1 ARG A  18      -8.196   6.013 -12.973  1.00  0.390          H  
ATOM    339 1HH2 ARG A  18      -9.634   4.468 -10.165  1.00  0.390          H  
ATOM    340 2HH2 ARG A  18      -9.704   5.829 -11.264  1.00  0.390          H  
ATOM    341  N   ILE A  19      -2.430   1.079  -8.240  1.00  0.200          N  
ATOM    342  CA  ILE A  19      -1.418   1.572  -7.320  1.00  0.180          C  
ATOM    343  C   ILE A  19      -0.793   2.773  -7.995  1.00  0.160          C  
ATOM    344  O   ILE A  19      -0.114   2.630  -9.022  1.00  0.180          O  
ATOM    345  CB  ILE A  19      -0.370   0.480  -7.042  1.00  0.260          C  
ATOM    346  CG1 ILE A  19      -1.116  -0.769  -6.487  1.00  0.260          C  
ATOM    347  CG2 ILE A  19       0.684   1.019  -6.025  1.00  0.260          C  
ATOM    348  CD1 ILE A  19      -0.307  -2.024  -6.444  1.00  0.260          C  
ATOM    349  H   ILE A  19      -2.175   0.495  -9.038  1.00  0.240          H  
ATOM    350  HA  ILE A  19      -1.879   1.889  -6.385  1.00  0.220          H  
ATOM    351  HB  ILE A  19       0.127   0.193  -7.963  1.00  0.310          H  
ATOM    352 1HG1 ILE A  19      -1.470  -0.551  -5.486  1.00  0.310          H  
ATOM    353 2HG1 ILE A  19      -1.975  -0.968  -7.114  1.00  0.310          H  
ATOM    354 1HG2 ILE A  19       1.426   0.262  -5.812  1.00  0.310          H  
ATOM    355 2HG2 ILE A  19       1.182   1.892  -6.437  1.00  0.310          H  
ATOM    356 3HG2 ILE A  19       0.178   1.302  -5.100  1.00  0.310          H  
ATOM    357 1HD1 ILE A  19      -0.936  -2.818  -6.070  1.00  0.310          H  
ATOM    358 2HD1 ILE A  19       0.034  -2.284  -7.445  1.00  0.310          H  
ATOM    359 3HD1 ILE A  19       0.543  -1.905  -5.800  1.00  0.310          H  
ATOM    360  N   VAL A  20      -1.067   3.945  -7.434  1.00  0.160          N  
ATOM    361  CA  VAL A  20      -0.663   5.210  -8.030  1.00  0.170          C  
ATOM    362  C   VAL A  20       0.003   6.224  -7.099  1.00  0.180          C  
ATOM    363  O   VAL A  20      -0.209   6.236  -5.885  1.00  0.220          O  
ATOM    364  CB  VAL A  20      -1.907   5.910  -8.618  1.00  0.230          C  
ATOM    365  CG1 VAL A  20      -2.572   5.124  -9.755  1.00  0.230          C  
ATOM    366  CG2 VAL A  20      -2.912   6.025  -7.537  1.00  0.230          C  
ATOM    367  H   VAL A  20      -1.610   3.932  -6.561  1.00  0.190          H  
ATOM    368  HA  VAL A  20       0.039   4.993  -8.832  1.00  0.200          H  
ATOM    369  HB  VAL A  20      -1.607   6.892  -8.982  1.00  0.280          H  
ATOM    370 1HG1 VAL A  20      -3.449   5.664 -10.110  1.00  0.280          H  
ATOM    371 2HG1 VAL A  20      -1.893   5.007 -10.559  1.00  0.280          H  
ATOM    372 3HG1 VAL A  20      -2.876   4.152  -9.392  1.00  0.280          H  
ATOM    373 1HG2 VAL A  20      -3.739   6.554  -7.922  1.00  0.280          H  
ATOM    374 2HG2 VAL A  20      -3.219   5.034  -7.207  1.00  0.280          H  
ATOM    375 3HG2 VAL A  20      -2.526   6.541  -6.706  1.00  0.280          H  
ATOM    376  N   ALA A  21       0.734   7.149  -7.717  1.00  0.170          N  
ATOM    377  CA  ALA A  21       1.337   8.309  -7.061  1.00  0.180          C  
ATOM    378  C   ALA A  21       0.343   9.449  -7.146  1.00  0.170          C  
ATOM    379  O   ALA A  21      -0.075   9.817  -8.257  1.00  0.190          O  
ATOM    380  CB  ALA A  21       2.645   8.682  -7.719  1.00  0.250          C  
ATOM    381  H   ALA A  21       0.849   7.042  -8.723  1.00  0.200          H  
ATOM    382  HA  ALA A  21       1.508   8.075  -6.009  1.00  0.220          H  
ATOM    383 1HB  ALA A  21       3.070   9.546  -7.222  1.00  0.300          H  
ATOM    384 2HB  ALA A  21       3.329   7.843  -7.639  1.00  0.300          H  
ATOM    385 3HB  ALA A  21       2.474   8.916  -8.766  1.00  0.300          H  
ATOM    386  N   VAL A  22      -0.094   9.966  -5.992  1.00  0.190          N  
ATOM    387  CA  VAL A  22      -1.117  11.006  -5.979  1.00  0.220          C  
ATOM    388  C   VAL A  22      -0.828  12.153  -5.003  1.00  0.210          C  
ATOM    389  O   VAL A  22      -0.354  11.940  -3.884  1.00  0.290          O  
ATOM    390  CB  VAL A  22      -2.495  10.377  -5.643  1.00  0.300          C  
ATOM    391  CG1 VAL A  22      -3.596  11.400  -5.713  1.00  0.300          C  
ATOM    392  CG2 VAL A  22      -2.771   9.300  -6.569  1.00  0.300          C  
ATOM    393  H   VAL A  22       0.285   9.606  -5.107  1.00  0.230          H  
ATOM    394  HA  VAL A  22      -1.176  11.432  -6.979  1.00  0.260          H  
ATOM    395  HB  VAL A  22      -2.474   9.985  -4.632  1.00  0.360          H  
ATOM    396 1HG1 VAL A  22      -4.535  10.936  -5.500  1.00  0.360          H  
ATOM    397 2HG1 VAL A  22      -3.439  12.171  -5.018  1.00  0.360          H  
ATOM    398 3HG1 VAL A  22      -3.641  11.817  -6.708  1.00  0.360          H  
ATOM    399 1HG2 VAL A  22      -3.724   8.851  -6.360  1.00  0.360          H  
ATOM    400 2HG2 VAL A  22      -2.778   9.703  -7.520  1.00  0.360          H  
ATOM    401 3HG2 VAL A  22      -2.013   8.569  -6.483  1.00  0.360          H  
ATOM    402  N   ASP A  23      -1.141  13.378  -5.420  1.00  0.190          N  
ATOM    403  CA  ASP A  23      -1.041  14.532  -4.531  1.00  0.230          C  
ATOM    404  C   ASP A  23      -1.927  14.227  -3.324  1.00  0.270          C  
ATOM    405  O   ASP A  23      -3.099  13.873  -3.479  1.00  0.320          O  
ATOM    406  CB  ASP A  23      -1.500  15.803  -5.257  1.00  0.310          C  
ATOM    407  CG  ASP A  23      -1.348  17.131  -4.449  1.00  0.310          C  
ATOM    408  OD1 ASP A  23      -1.902  17.244  -3.354  1.00  0.310          O  
ATOM    409  OD2 ASP A  23      -0.706  18.036  -4.957  1.00  0.310          O  
ATOM    410  H   ASP A  23      -1.514  13.505  -6.351  1.00  0.230          H  
ATOM    411  HA  ASP A  23      -0.009  14.650  -4.194  1.00  0.280          H  
ATOM    412 1HB  ASP A  23      -0.915  15.907  -6.172  1.00  0.370          H  
ATOM    413 2HB  ASP A  23      -2.527  15.686  -5.559  1.00  0.370          H  
ATOM    414  N   SER A  24      -1.396  14.370  -2.119  1.00  0.280          N  
ATOM    415  CA  SER A  24      -2.130  14.002  -0.911  1.00  0.320          C  
ATOM    416  C   SER A  24      -3.459  14.734  -0.708  1.00  0.370          C  
ATOM    417  O   SER A  24      -4.316  14.262   0.044  1.00  0.430          O  
ATOM    418  CB  SER A  24      -1.275  14.267   0.313  1.00  0.430          C  
ATOM    419  OG  SER A  24      -1.113  15.648   0.515  1.00  0.430          O  
ATOM    420  H   SER A  24      -0.429  14.701  -2.033  1.00  0.340          H  
ATOM    421  HA  SER A  24      -2.336  12.933  -0.971  1.00  0.380          H  
ATOM    422 1HB  SER A  24      -1.742  13.821   1.185  1.00  0.520          H  
ATOM    423 2HB  SER A  24      -0.299  13.802   0.181  1.00  0.520          H  
ATOM    424  HG  SER A  24      -0.623  15.742   1.334  1.00  0.520          H  
ATOM    425  N   ARG A  25      -3.647  15.880  -1.371  1.00  0.380          N  
ATOM    426  CA  ARG A  25      -4.864  16.679  -1.227  1.00  0.440          C  
ATOM    427  C   ARG A  25      -6.031  16.221  -2.113  1.00  0.410          C  
ATOM    428  O   ARG A  25      -7.131  16.774  -2.027  1.00  0.460          O  
ATOM    429  CB  ARG A  25      -4.546  18.129  -1.543  1.00  0.590          C  
ATOM    430  CG  ARG A  25      -3.576  18.778  -0.562  1.00  0.590          C  
ATOM    431  CD  ARG A  25      -3.135  20.119  -1.010  1.00  0.590          C  
ATOM    432  NE  ARG A  25      -2.307  20.029  -2.219  1.00  0.590          N  
ATOM    433  CZ  ARG A  25      -1.821  21.077  -2.925  1.00  0.590          C  
ATOM    434  NH1 ARG A  25      -2.069  22.325  -2.546  1.00  0.590          N  
ATOM    435  NH2 ARG A  25      -1.089  20.837  -4.005  1.00  0.590          N  
ATOM    436  H   ARG A  25      -2.907  16.215  -2.011  1.00  0.460          H  
ATOM    437  HA  ARG A  25      -5.181  16.616  -0.188  1.00  0.530          H  
ATOM    438 1HB  ARG A  25      -4.115  18.190  -2.540  1.00  0.710          H  
ATOM    439 2HB  ARG A  25      -5.464  18.713  -1.544  1.00  0.710          H  
ATOM    440 1HG  ARG A  25      -4.054  18.874   0.410  1.00  0.710          H  
ATOM    441 2HG  ARG A  25      -2.689  18.146  -0.470  1.00  0.710          H  
ATOM    442 1HD  ARG A  25      -4.008  20.730  -1.233  1.00  0.710          H  
ATOM    443 2HD  ARG A  25      -2.545  20.585  -0.222  1.00  0.710          H  
ATOM    444  HE  ARG A  25      -2.076  19.078  -2.572  1.00  0.710          H  
ATOM    445 1HH1 ARG A  25      -2.624  22.507  -1.724  1.00  0.710          H  
ATOM    446 2HH1 ARG A  25      -1.700  23.099  -3.081  1.00  0.710          H  
ATOM    447 1HH2 ARG A  25      -0.905  19.850  -4.295  1.00  0.710          H  
ATOM    448 2HH2 ARG A  25      -0.716  21.592  -4.549  1.00  0.710          H  
ATOM    449  N   VAL A  26      -5.776  15.261  -2.993  1.00  0.330          N  
ATOM    450  CA  VAL A  26      -6.758  14.777  -3.955  1.00  0.320          C  
ATOM    451  C   VAL A  26      -7.618  13.617  -3.434  1.00  0.300          C  
ATOM    452  O   VAL A  26      -7.144  12.710  -2.744  1.00  0.300          O  
ATOM    453  CB  VAL A  26      -6.056  14.416  -5.277  1.00  0.450          C  
ATOM    454  CG1 VAL A  26      -7.028  13.815  -6.285  1.00  0.450          C  
ATOM    455  CG2 VAL A  26      -5.437  15.672  -5.851  1.00  0.450          C  
ATOM    456  H   VAL A  26      -4.844  14.832  -2.987  1.00  0.400          H  
ATOM    457  HA  VAL A  26      -7.432  15.605  -4.176  1.00  0.380          H  
ATOM    458  HB  VAL A  26      -5.279  13.688  -5.080  1.00  0.540          H  
ATOM    459 1HG1 VAL A  26      -6.495  13.597  -7.179  1.00  0.540          H  
ATOM    460 2HG1 VAL A  26      -7.451  12.903  -5.910  1.00  0.540          H  
ATOM    461 3HG1 VAL A  26      -7.821  14.523  -6.506  1.00  0.540          H  
ATOM    462 1HG2 VAL A  26      -4.916  15.426  -6.779  1.00  0.540          H  
ATOM    463 2HG2 VAL A  26      -6.216  16.402  -6.051  1.00  0.540          H  
ATOM    464 3HG2 VAL A  26      -4.732  16.086  -5.134  1.00  0.540          H  
ATOM    465  N   LYS A  27      -8.911  13.664  -3.766  1.00  0.330          N  
ATOM    466  CA  LYS A  27      -9.877  12.630  -3.392  1.00  0.350          C  
ATOM    467  C   LYS A  27      -9.372  11.260  -3.839  1.00  0.340          C  
ATOM    468  O   LYS A  27      -8.719  11.142  -4.878  1.00  0.290          O  
ATOM    469  CB  LYS A  27     -11.238  12.922  -4.020  1.00  0.480          C  
ATOM    470  CG  LYS A  27     -11.935  14.163  -3.467  1.00  0.480          C  
ATOM    471  CD  LYS A  27     -13.301  14.374  -4.124  1.00  0.480          C  
ATOM    472  CE  LYS A  27     -14.002  15.619  -3.578  1.00  0.480          C  
ATOM    473  NZ  LYS A  27     -15.326  15.846  -4.231  1.00  0.480          N  
ATOM    474  H   LYS A  27      -9.224  14.452  -4.313  1.00  0.400          H  
ATOM    475  HA  LYS A  27      -9.976  12.621  -2.306  1.00  0.420          H  
ATOM    476 1HB  LYS A  27     -11.120  13.052  -5.095  1.00  0.580          H  
ATOM    477 2HB  LYS A  27     -11.899  12.070  -3.864  1.00  0.580          H  
ATOM    478 1HG  LYS A  27     -12.069  14.049  -2.391  1.00  0.580          H  
ATOM    479 2HG  LYS A  27     -11.313  15.040  -3.644  1.00  0.580          H  
ATOM    480 1HD  LYS A  27     -13.174  14.484  -5.202  1.00  0.580          H  
ATOM    481 2HD  LYS A  27     -13.933  13.507  -3.937  1.00  0.580          H  
ATOM    482 1HE  LYS A  27     -14.154  15.501  -2.506  1.00  0.580          H  
ATOM    483 2HE  LYS A  27     -13.370  16.490  -3.751  1.00  0.580          H  
ATOM    484 1HZ  LYS A  27     -15.756  16.675  -3.844  1.00  0.580          H  
ATOM    485 2HZ  LYS A  27     -15.196  15.969  -5.226  1.00  0.580          H  
ATOM    486 3HZ  LYS A  27     -15.926  15.050  -4.067  1.00  0.580          H  
ATOM    487  N   ARG A  28      -9.670  10.222  -3.056  1.00  0.450          N  
ATOM    488  CA  ARG A  28      -9.177   8.873  -3.347  1.00  0.510          C  
ATOM    489  C   ARG A  28      -9.289   8.443  -4.804  1.00  0.540          C  
ATOM    490  O   ARG A  28      -8.360   7.845  -5.334  1.00  0.680          O  
ATOM    491  CB  ARG A  28      -9.869   7.818  -2.507  1.00  0.690          C  
ATOM    492  CG  ARG A  28      -9.266   6.416  -2.702  1.00  0.690          C  
ATOM    493  CD  ARG A  28      -9.874   5.408  -1.840  1.00  0.690          C  
ATOM    494  NE  ARG A  28      -9.174   4.134  -1.956  1.00  0.690          N  
ATOM    495  CZ  ARG A  28      -9.439   3.027  -1.251  1.00  0.690          C  
ATOM    496  NH1 ARG A  28     -10.420   2.975  -0.371  1.00  0.690          N  
ATOM    497  NH2 ARG A  28      -8.678   1.988  -1.459  1.00  0.690          N  
ATOM    498  H   ARG A  28     -10.220  10.379  -2.222  1.00  0.540          H  
ATOM    499  HA  ARG A  28      -8.134   8.837  -3.066  1.00  0.610          H  
ATOM    500 1HB  ARG A  28      -9.798   8.075  -1.453  1.00  0.830          H  
ATOM    501 2HB  ARG A  28     -10.925   7.766  -2.771  1.00  0.830          H  
ATOM    502 1HG  ARG A  28      -9.423   6.080  -3.728  1.00  0.830          H  
ATOM    503 2HG  ARG A  28      -8.195   6.440  -2.497  1.00  0.830          H  
ATOM    504 1HD  ARG A  28      -9.827   5.736  -0.803  1.00  0.830          H  
ATOM    505 2HD  ARG A  28     -10.911   5.260  -2.140  1.00  0.830          H  
ATOM    506  HE  ARG A  28      -8.382   4.055  -2.623  1.00  0.830          H  
ATOM    507 1HH1 ARG A  28     -11.003   3.780  -0.209  1.00  0.830          H  
ATOM    508 2HH1 ARG A  28     -10.584   2.118   0.137  1.00  0.830          H  
ATOM    509 1HH2 ARG A  28      -7.915   2.090  -2.150  1.00  0.830          H  
ATOM    510 2HH2 ARG A  28      -8.839   1.133  -0.948  1.00  0.830          H  
ATOM    511  N   ASN A  29     -10.424   8.710  -5.440  1.00  0.510          N  
ATOM    512  CA  ASN A  29     -10.644   8.251  -6.803  1.00  0.630          C  
ATOM    513  C   ASN A  29     -10.527   9.355  -7.865  1.00  0.550          C  
ATOM    514  O   ASN A  29     -11.073   9.219  -8.963  1.00  0.680          O  
ATOM    515  CB  ASN A  29     -11.969   7.530  -6.871  1.00  0.830          C  
ATOM    516  CG  ASN A  29     -11.930   6.237  -6.049  1.00  0.830          C  
ATOM    517  OD1 ASN A  29     -10.908   5.513  -6.039  1.00  0.830          O  
ATOM    518  ND2 ASN A  29     -13.015   5.954  -5.363  1.00  0.830          N  
ATOM    519  H   ASN A  29     -11.152   9.218  -4.960  1.00  0.610          H  
ATOM    520  HA  ASN A  29      -9.873   7.520  -7.034  1.00  0.760          H  
ATOM    521 1HB  ASN A  29     -12.760   8.176  -6.491  1.00  1.000          H  
ATOM    522 2HB  ASN A  29     -12.204   7.284  -7.906  1.00  1.000          H  
ATOM    523 1HD2 ASN A  29     -13.056   5.125  -4.805  1.00  1.000          H  
ATOM    524 2HD2 ASN A  29     -13.809   6.565  -5.403  1.00  1.000          H  
ATOM    525  N   GLY A  30      -9.842  10.451  -7.533  1.00  0.380          N  
ATOM    526  CA  GLY A  30      -9.658  11.578  -8.443  1.00  0.370          C  
ATOM    527  C   GLY A  30      -8.350  11.527  -9.247  1.00  0.360          C  
ATOM    528  O   GLY A  30      -7.859  10.470  -9.629  1.00  0.450          O  
ATOM    529  H   GLY A  30      -9.418  10.522  -6.603  1.00  0.460          H  
ATOM    530 1HA  GLY A  30     -10.502  11.625  -9.129  1.00  0.440          H  
ATOM    531 2HA  GLY A  30      -9.680  12.499  -7.861  1.00  0.440          H  
ATOM    532  N   LYS A  31      -7.827  12.705  -9.571  1.00  0.410          N  
ATOM    533  CA  LYS A  31      -6.616  12.872 -10.376  1.00  0.480          C  
ATOM    534  C   LYS A  31      -5.373  12.216  -9.775  1.00  0.370          C  
ATOM    535  O   LYS A  31      -5.101  12.362  -8.591  1.00  0.470          O  
ATOM    536  CB  LYS A  31      -6.344  14.369 -10.570  1.00  0.640          C  
ATOM    537  CG  LYS A  31      -5.140  14.702 -11.451  1.00  0.640          C  
ATOM    538  CD  LYS A  31      -4.995  16.206 -11.656  1.00  0.640          C  
ATOM    539  CE  LYS A  31      -3.778  16.528 -12.518  1.00  0.640          C  
ATOM    540  NZ  LYS A  31      -3.621  17.996 -12.734  1.00  0.640          N  
ATOM    541  H   LYS A  31      -8.296  13.533  -9.239  1.00  0.490          H  
ATOM    542  HA  LYS A  31      -6.791  12.414 -11.349  1.00  0.580          H  
ATOM    543 1HB  LYS A  31      -7.221  14.839 -11.012  1.00  0.770          H  
ATOM    544 2HB  LYS A  31      -6.180  14.833  -9.596  1.00  0.770          H  
ATOM    545 1HG  LYS A  31      -4.225  14.332 -10.985  1.00  0.770          H  
ATOM    546 2HG  LYS A  31      -5.251  14.217 -12.421  1.00  0.770          H  
ATOM    547 1HD  LYS A  31      -5.889  16.598 -12.142  1.00  0.770          H  
ATOM    548 2HD  LYS A  31      -4.882  16.692 -10.688  1.00  0.770          H  
ATOM    549 1HE  LYS A  31      -2.883  16.145 -12.027  1.00  0.770          H  
ATOM    550 2HE  LYS A  31      -3.886  16.038 -13.485  1.00  0.770          H  
ATOM    551 1HZ  LYS A  31      -2.807  18.168 -13.307  1.00  0.770          H  
ATOM    552 2HZ  LYS A  31      -4.442  18.359 -13.200  1.00  0.770          H  
ATOM    553 3HZ  LYS A  31      -3.508  18.460 -11.844  1.00  0.770          H  
ATOM    554  N   TYR A  32      -4.582  11.540 -10.599  1.00  0.380          N  
ATOM    555  CA  TYR A  32      -3.343  10.940 -10.113  1.00  0.300          C  
ATOM    556  C   TYR A  32      -2.174  11.438 -10.950  1.00  0.290          C  
ATOM    557  O   TYR A  32      -2.365  11.923 -12.067  1.00  0.410          O  
ATOM    558  CB  TYR A  32      -3.434   9.399 -10.061  1.00  0.450          C  
ATOM    559  CG  TYR A  32      -3.580   8.657 -11.333  1.00  0.450          C  
ATOM    560  CD1 TYR A  32      -2.457   8.231 -11.999  1.00  0.450          C  
ATOM    561  CD2 TYR A  32      -4.833   8.364 -11.820  1.00  0.450          C  
ATOM    562  CE1 TYR A  32      -2.571   7.520 -13.160  1.00  0.450          C  
ATOM    563  CE2 TYR A  32      -4.960   7.644 -12.985  1.00  0.450          C  
ATOM    564  CZ  TYR A  32      -3.831   7.222 -13.657  1.00  0.450          C  
ATOM    565  OH  TYR A  32      -3.956   6.507 -14.827  1.00  0.450          O  
ATOM    566  H   TYR A  32      -4.840  11.436 -11.570  1.00  0.460          H  
ATOM    567  HA  TYR A  32      -3.167  11.290  -9.100  1.00  0.360          H  
ATOM    568 1HB  TYR A  32      -2.528   9.023  -9.598  1.00  0.540          H  
ATOM    569 2HB  TYR A  32      -4.267   9.116  -9.415  1.00  0.540          H  
ATOM    570  HD1 TYR A  32      -1.485   8.460 -11.599  1.00  0.540          H  
ATOM    571  HD2 TYR A  32      -5.721   8.701 -11.281  1.00  0.540          H  
ATOM    572  HE1 TYR A  32      -1.677   7.190 -13.684  1.00  0.540          H  
ATOM    573  HE2 TYR A  32      -5.947   7.410 -13.374  1.00  0.540          H  
ATOM    574  HH  TYR A  32      -3.084   6.291 -15.169  1.00  0.540          H  
ATOM    575  N   ILE A  33      -0.963  11.335 -10.402  1.00  0.210          N  
ATOM    576  CA  ILE A  33       0.247  11.791 -11.072  1.00  0.260          C  
ATOM    577  C   ILE A  33       0.806  10.710 -11.974  1.00  0.260          C  
ATOM    578  O   ILE A  33       1.162  10.962 -13.125  1.00  0.320          O  
ATOM    579  CB  ILE A  33       1.338  12.149 -10.047  1.00  0.340          C  
ATOM    580  CG1 ILE A  33       0.867  13.298  -9.150  1.00  0.340          C  
ATOM    581  CG2 ILE A  33       2.593  12.567 -10.819  1.00  0.340          C  
ATOM    582  CD1 ILE A  33       1.712  13.486  -7.908  1.00  0.340          C  
ATOM    583  H   ILE A  33      -0.863  10.900  -9.486  1.00  0.250          H  
ATOM    584  HA  ILE A  33       0.007  12.664 -11.677  1.00  0.310          H  
ATOM    585  HB  ILE A  33       1.570  11.297  -9.417  1.00  0.410          H  
ATOM    586 1HG1 ILE A  33       0.880  14.222  -9.724  1.00  0.410          H  
ATOM    587 2HG1 ILE A  33      -0.157  13.102  -8.837  1.00  0.410          H  
ATOM    588 1HG2 ILE A  33       3.360  12.836 -10.145  1.00  0.410          H  
ATOM    589 2HG2 ILE A  33       2.952  11.762 -11.446  1.00  0.410          H  
ATOM    590 3HG2 ILE A  33       2.356  13.426 -11.446  1.00  0.410          H  
ATOM    591 1HD1 ILE A  33       1.309  14.309  -7.320  1.00  0.410          H  
ATOM    592 2HD1 ILE A  33       1.678  12.573  -7.322  1.00  0.410          H  
ATOM    593 3HD1 ILE A  33       2.739  13.709  -8.165  1.00  0.410          H  
ATOM    594  N   ALA A  34       0.947   9.513 -11.423  1.00  0.210          N  
ATOM    595  CA  ALA A  34       1.525   8.416 -12.193  1.00  0.220          C  
ATOM    596  C   ALA A  34       1.042   7.065 -11.704  1.00  0.200          C  
ATOM    597  O   ALA A  34       0.755   6.882 -10.523  1.00  0.190          O  
ATOM    598  CB  ALA A  34       3.040   8.469 -12.107  1.00  0.300          C  
ATOM    599  H   ALA A  34       0.636   9.396 -10.456  1.00  0.250          H  
ATOM    600  HA  ALA A  34       1.215   8.529 -13.232  1.00  0.260          H  
ATOM    601 1HB  ALA A  34       3.467   7.660 -12.701  1.00  0.360          H  
ATOM    602 2HB  ALA A  34       3.395   9.428 -12.486  1.00  0.360          H  
ATOM    603 3HB  ALA A  34       3.328   8.356 -11.074  1.00  0.360          H  
ATOM    604  N   LEU A  35       0.999   6.081 -12.594  1.00  0.230          N  
ATOM    605  CA  LEU A  35       0.607   4.748 -12.151  1.00  0.250          C  
ATOM    606  C   LEU A  35       1.798   3.808 -12.065  1.00  0.250          C  
ATOM    607  O   LEU A  35       2.638   3.761 -12.964  1.00  0.310          O  
ATOM    608  CB  LEU A  35      -0.521   4.199 -13.048  1.00  0.340          C  
ATOM    609  CG  LEU A  35      -1.145   2.823 -12.641  1.00  0.340          C  
ATOM    610  CD1 LEU A  35      -2.630   2.828 -12.999  1.00  0.340          C  
ATOM    611  CD2 LEU A  35      -0.460   1.674 -13.396  1.00  0.340          C  
ATOM    612  H   LEU A  35       1.237   6.249 -13.565  1.00  0.280          H  
ATOM    613  HA  LEU A  35       0.209   4.824 -11.149  1.00  0.300          H  
ATOM    614 1HB  LEU A  35      -1.325   4.918 -13.060  1.00  0.410          H  
ATOM    615 2HB  LEU A  35      -0.137   4.101 -14.062  1.00  0.410          H  
ATOM    616  HG  LEU A  35      -1.043   2.673 -11.563  1.00  0.410          H  
ATOM    617 1HD1 LEU A  35      -3.072   1.873 -12.711  1.00  0.410          H  
ATOM    618 2HD1 LEU A  35      -3.133   3.636 -12.466  1.00  0.410          H  
ATOM    619 3HD1 LEU A  35      -2.750   2.974 -14.071  1.00  0.410          H  
ATOM    620 1HD2 LEU A  35      -0.923   0.731 -13.101  1.00  0.410          H  
ATOM    621 2HD2 LEU A  35      -0.583   1.818 -14.468  1.00  0.410          H  
ATOM    622 3HD2 LEU A  35       0.593   1.629 -13.172  1.00  0.410          H  
ATOM    623  N   ILE A  36       1.853   3.070 -10.956  1.00  0.230          N  
ATOM    624  CA  ILE A  36       2.879   2.083 -10.655  1.00  0.240          C  
ATOM    625  C   ILE A  36       2.424   0.686 -11.045  1.00  0.260          C  
ATOM    626  O   ILE A  36       3.183  -0.091 -11.623  1.00  0.280          O  
ATOM    627  CB  ILE A  36       3.222   2.099  -9.147  1.00  0.330          C  
ATOM    628  CG1 ILE A  36       3.842   3.459  -8.776  1.00  0.330          C  
ATOM    629  CG2 ILE A  36       4.161   0.934  -8.804  1.00  0.330          C  
ATOM    630  CD1 ILE A  36       3.968   3.723  -7.307  1.00  0.330          C  
ATOM    631  H   ILE A  36       1.109   3.176 -10.268  1.00  0.280          H  
ATOM    632  HA  ILE A  36       3.773   2.328 -11.226  1.00  0.290          H  
ATOM    633  HB  ILE A  36       2.310   1.993  -8.574  1.00  0.400          H  
ATOM    634 1HG1 ILE A  36       4.822   3.498  -9.201  1.00  0.400          H  
ATOM    635 2HG1 ILE A  36       3.235   4.253  -9.213  1.00  0.400          H  
ATOM    636 1HG2 ILE A  36       4.377   0.945  -7.751  1.00  0.400          H  
ATOM    637 2HG2 ILE A  36       3.695  -0.013  -9.046  1.00  0.400          H  
ATOM    638 3HG2 ILE A  36       5.092   1.034  -9.375  1.00  0.400          H  
ATOM    639 1HD1 ILE A  36       4.414   4.707  -7.149  1.00  0.400          H  
ATOM    640 2HD1 ILE A  36       2.979   3.701  -6.881  1.00  0.400          H  
ATOM    641 3HD1 ILE A  36       4.587   2.978  -6.829  1.00  0.400          H  
ATOM    642  N   GLY A  37       1.206   0.328 -10.662  1.00  0.250          N  
ATOM    643  CA  GLY A  37       0.738  -1.032 -10.919  1.00  0.280          C  
ATOM    644  C   GLY A  37      -0.679  -1.311 -10.443  1.00  0.250          C  
ATOM    645  O   GLY A  37      -1.551  -0.435 -10.464  1.00  0.240          O  
ATOM    646  H   GLY A  37       0.621   1.010 -10.179  1.00  0.300          H  
ATOM    647 1HA  GLY A  37       0.809  -1.246 -11.985  1.00  0.340          H  
ATOM    648 2HA  GLY A  37       1.406  -1.717 -10.423  1.00  0.340          H  
ATOM    649  N   HIS A  38      -0.934  -2.565 -10.078  1.00  0.280          N  
ATOM    650  CA  HIS A  38      -2.271  -2.943  -9.634  1.00  0.340          C  
ATOM    651  C   HIS A  38      -2.299  -4.118  -8.653  1.00  0.290          C  
ATOM    652  O   HIS A  38      -1.400  -4.965  -8.600  1.00  0.320          O  
ATOM    653  CB  HIS A  38      -3.178  -3.295 -10.824  1.00  0.450          C  
ATOM    654  CG  HIS A  38      -2.782  -4.539 -11.570  1.00  0.450          C  
ATOM    655  ND1 HIS A  38      -1.818  -4.552 -12.566  1.00  0.450          N  
ATOM    656  CD2 HIS A  38      -3.222  -5.816 -11.455  1.00  0.450          C  
ATOM    657  CE1 HIS A  38      -1.684  -5.785 -13.025  1.00  0.450          C  
ATOM    658  NE2 HIS A  38      -2.524  -6.569 -12.370  1.00  0.450          N  
ATOM    659  H   HIS A  38      -0.170  -3.246 -10.097  1.00  0.340          H  
ATOM    660  HA  HIS A  38      -2.721  -2.098  -9.122  1.00  0.410          H  
ATOM    661 1HB  HIS A  38      -4.198  -3.433 -10.458  1.00  0.540          H  
ATOM    662 2HB  HIS A  38      -3.198  -2.461 -11.524  1.00  0.540          H  
ATOM    663  HD2 HIS A  38      -3.985  -6.176 -10.760  1.00  0.540          H  
ATOM    664  HE1 HIS A  38      -0.997  -6.102 -13.808  1.00  0.540          H  
ATOM    665  HE2 HIS A  38      -2.637  -7.560 -12.513  1.00  0.540          H  
ATOM    666  N   LEU A  39      -3.385  -4.165  -7.892  1.00  0.290          N  
ATOM    667  CA  LEU A  39      -3.712  -5.229  -6.944  1.00  0.260          C  
ATOM    668  C   LEU A  39      -5.080  -5.829  -7.248  1.00  0.250          C  
ATOM    669  O   LEU A  39      -6.056  -5.097  -7.456  1.00  0.250          O  
ATOM    670  CB  LEU A  39      -3.704  -4.693  -5.493  1.00  0.380          C  
ATOM    671  CG  LEU A  39      -4.200  -5.689  -4.361  1.00  0.380          C  
ATOM    672  CD1 LEU A  39      -3.251  -6.844  -4.211  1.00  0.380          C  
ATOM    673  CD2 LEU A  39      -4.358  -4.940  -3.062  1.00  0.380          C  
ATOM    674  H   LEU A  39      -4.045  -3.393  -8.004  1.00  0.350          H  
ATOM    675  HA  LEU A  39      -2.970  -6.019  -7.042  1.00  0.310          H  
ATOM    676 1HB  LEU A  39      -2.688  -4.400  -5.242  1.00  0.450          H  
ATOM    677 2HB  LEU A  39      -4.328  -3.806  -5.453  1.00  0.450          H  
ATOM    678  HG  LEU A  39      -5.138  -6.095  -4.627  1.00  0.450          H  
ATOM    679 1HD1 LEU A  39      -3.612  -7.502  -3.449  1.00  0.450          H  
ATOM    680 2HD1 LEU A  39      -3.182  -7.394  -5.136  1.00  0.450          H  
ATOM    681 3HD1 LEU A  39      -2.282  -6.484  -3.944  1.00  0.450          H  
ATOM    682 1HD2 LEU A  39      -4.718  -5.625  -2.292  1.00  0.450          H  
ATOM    683 2HD2 LEU A  39      -3.414  -4.527  -2.755  1.00  0.450          H  
ATOM    684 3HD2 LEU A  39      -5.081  -4.141  -3.200  1.00  0.450          H  
ATOM    685  N   ASN A  40      -5.188  -7.157  -7.240  1.00  0.280          N  
ATOM    686  CA  ASN A  40      -6.493  -7.773  -7.427  1.00  0.330          C  
ATOM    687  C   ASN A  40      -6.868  -8.729  -6.281  1.00  0.370          C  
ATOM    688  O   ASN A  40      -6.661  -9.943  -6.406  1.00  0.540          O  
ATOM    689  CB  ASN A  40      -6.555  -8.538  -8.726  1.00  0.440          C  
ATOM    690  CG  ASN A  40      -7.938  -9.059  -8.950  1.00  0.440          C  
ATOM    691  OD1 ASN A  40      -8.834  -8.760  -8.132  1.00  0.440          O  
ATOM    692  ND2 ASN A  40      -8.141  -9.807 -10.013  1.00  0.440          N  
ATOM    693  H   ASN A  40      -4.353  -7.745  -7.130  1.00  0.340          H  
ATOM    694  HA  ASN A  40      -7.244  -6.991  -7.497  1.00  0.400          H  
ATOM    695 1HB  ASN A  40      -6.268  -7.889  -9.554  1.00  0.530          H  
ATOM    696 2HB  ASN A  40      -5.853  -9.375  -8.698  1.00  0.530          H  
ATOM    697 1HD2 ASN A  40      -9.052 -10.174 -10.213  1.00  0.530          H  
ATOM    698 2HD2 ASN A  40      -7.382 -10.011 -10.632  1.00  0.530          H  
ATOM    699  N   PRO A  41      -7.501  -8.227  -5.191  1.00  0.360          N  
ATOM    700  CA  PRO A  41      -7.913  -8.943  -3.993  1.00  0.410          C  
ATOM    701  C   PRO A  41      -8.936 -10.032  -4.294  1.00  0.420          C  
ATOM    702  O   PRO A  41      -9.223 -10.868  -3.443  1.00  0.440          O  
ATOM    703  CB  PRO A  41      -8.571  -7.857  -3.132  1.00  0.610          C  
ATOM    704  CG  PRO A  41      -8.037  -6.575  -3.646  1.00  0.610          C  
ATOM    705  CD  PRO A  41      -7.874  -6.800  -5.127  1.00  0.610          C  
ATOM    706  HA  PRO A  41      -7.022  -9.364  -3.495  1.00  0.490          H  
ATOM    707 1HB  PRO A  41      -9.668  -7.924  -3.228  1.00  0.740          H  
ATOM    708 2HB  PRO A  41      -8.330  -8.024  -2.073  1.00  0.740          H  
ATOM    709 1HG  PRO A  41      -8.752  -5.781  -3.436  1.00  0.740          H  
ATOM    710 2HG  PRO A  41      -7.104  -6.313  -3.133  1.00  0.740          H  
ATOM    711 1HD  PRO A  41      -8.824  -6.649  -5.637  1.00  0.740          H  
ATOM    712 2HD  PRO A  41      -7.125  -6.133  -5.484  1.00  0.740          H  
ATOM    713  N   ALA A  42      -9.581  -9.944  -5.470  1.00  0.550          N  
ATOM    714  CA  ALA A  42     -10.603 -10.892  -5.880  1.00  0.610          C  
ATOM    715  C   ALA A  42     -10.082 -12.313  -5.882  1.00  0.620          C  
ATOM    716  O   ALA A  42     -10.834 -13.258  -5.658  1.00  1.130          O  
ATOM    717  CB  ALA A  42     -11.150 -10.557  -7.256  1.00  0.830          C  
ATOM    718  H   ALA A  42      -9.313  -9.242  -6.161  1.00  0.660          H  
ATOM    719  HA  ALA A  42     -11.415 -10.829  -5.157  1.00  0.730          H  
ATOM    720 1HB  ALA A  42     -11.938 -11.263  -7.510  1.00  1.000          H  
ATOM    721 2HB  ALA A  42     -11.552  -9.541  -7.254  1.00  1.000          H  
ATOM    722 3HB  ALA A  42     -10.361 -10.636  -7.985  1.00  1.000          H  
ATOM    723  N   LEU A  43      -8.823 -12.489  -6.236  1.00  1.030          N  
ATOM    724  CA  LEU A  43      -8.309 -13.830  -6.318  1.00  1.240          C  
ATOM    725  C   LEU A  43      -7.811 -14.240  -4.952  1.00  1.040          C  
ATOM    726  O   LEU A  43      -7.217 -13.443  -4.223  1.00  1.400          O  
ATOM    727  CB  LEU A  43      -7.178 -13.877  -7.354  1.00  1.650          C  
ATOM    728  CG  LEU A  43      -7.566 -13.436  -8.803  1.00  1.650          C  
ATOM    729  CD1 LEU A  43      -6.313 -13.447  -9.674  1.00  1.650          C  
ATOM    730  CD2 LEU A  43      -8.644 -14.348  -9.381  1.00  1.650          C  
ATOM    731  H   LEU A  43      -8.194 -11.695  -6.406  1.00  1.240          H  
ATOM    732  HA  LEU A  43      -9.108 -14.510  -6.598  1.00  1.490          H  
ATOM    733 1HB  LEU A  43      -6.382 -13.216  -7.015  1.00  1.980          H  
ATOM    734 2HB  LEU A  43      -6.787 -14.892  -7.403  1.00  1.980          H  
ATOM    735  HG  LEU A  43      -7.946 -12.417  -8.777  1.00  1.980          H  
ATOM    736 1HD1 LEU A  43      -6.566 -13.117 -10.680  1.00  1.980          H  
ATOM    737 2HD1 LEU A  43      -5.579 -12.773  -9.249  1.00  1.980          H  
ATOM    738 3HD1 LEU A  43      -5.901 -14.456  -9.717  1.00  1.980          H  
ATOM    739 1HD2 LEU A  43      -8.892 -14.014 -10.388  1.00  1.980          H  
ATOM    740 2HD2 LEU A  43      -8.277 -15.374  -9.423  1.00  1.980          H  
ATOM    741 3HD2 LEU A  43      -9.541 -14.309  -8.770  1.00  1.980          H  
ATOM    742  N   LYS A  44      -7.930 -15.521  -4.638  1.00  1.150          N  
ATOM    743  CA  LYS A  44      -7.448 -16.032  -3.356  1.00  1.210          C  
ATOM    744  C   LYS A  44      -5.945 -15.824  -3.162  1.00  1.090          C  
ATOM    745  O   LYS A  44      -5.449 -15.817  -2.039  1.00  1.230          O  
ATOM    746  CB  LYS A  44      -7.786 -17.520  -3.218  1.00  1.670          C  
ATOM    747  CG  LYS A  44      -7.022 -18.454  -4.171  1.00  1.670          C  
ATOM    748  CD  LYS A  44      -7.468 -19.907  -4.015  1.00  1.670          C  
ATOM    749  CE  LYS A  44      -6.675 -20.835  -4.936  1.00  1.670          C  
ATOM    750  NZ  LYS A  44      -7.122 -22.255  -4.819  1.00  1.670          N  
ATOM    751  H   LYS A  44      -8.420 -16.136  -5.273  1.00  1.380          H  
ATOM    752  HA  LYS A  44      -7.960 -15.486  -2.563  1.00  1.450          H  
ATOM    753 1HB  LYS A  44      -7.573 -17.842  -2.198  1.00  2.000          H  
ATOM    754 2HB  LYS A  44      -8.852 -17.665  -3.388  1.00  2.000          H  
ATOM    755 1HG  LYS A  44      -7.167 -18.139  -5.203  1.00  2.000          H  
ATOM    756 2HG  LYS A  44      -5.957 -18.409  -3.943  1.00  2.000          H  
ATOM    757 1HD  LYS A  44      -7.318 -20.220  -2.981  1.00  2.000          H  
ATOM    758 2HD  LYS A  44      -8.529 -19.992  -4.252  1.00  2.000          H  
ATOM    759 1HE  LYS A  44      -6.805 -20.508  -5.967  1.00  2.000          H  
ATOM    760 2HE  LYS A  44      -5.617 -20.774  -4.678  1.00  2.000          H  
ATOM    761 1HZ  LYS A  44      -6.574 -22.833  -5.442  1.00  2.000          H  
ATOM    762 2HZ  LYS A  44      -6.994 -22.573  -3.868  1.00  2.000          H  
ATOM    763 3HZ  LYS A  44      -8.098 -22.325  -5.068  1.00  2.000          H  
ATOM    764  N   GLU A  45      -5.227 -15.653  -4.267  1.00  1.020          N  
ATOM    765  CA  GLU A  45      -3.785 -15.474  -4.280  1.00  0.960          C  
ATOM    766  C   GLU A  45      -3.328 -14.032  -4.033  1.00  0.810          C  
ATOM    767  O   GLU A  45      -2.127 -13.778  -3.943  1.00  1.460          O  
ATOM    768  CB  GLU A  45      -3.233 -15.946  -5.629  1.00  1.370          C  
ATOM    769  CG  GLU A  45      -3.390 -17.447  -5.884  1.00  1.370          C  
ATOM    770  CD  GLU A  45      -2.886 -17.880  -7.239  1.00  1.370          C  
ATOM    771  OE1 GLU A  45      -2.520 -17.030  -8.016  1.00  1.370          O  
ATOM    772  OE2 GLU A  45      -2.864 -19.061  -7.491  1.00  1.370          O  
ATOM    773  H   GLU A  45      -5.724 -15.664  -5.143  1.00  1.220          H  
ATOM    774  HA  GLU A  45      -3.363 -16.098  -3.493  1.00  1.150          H  
ATOM    775 1HB  GLU A  45      -3.744 -15.412  -6.433  1.00  1.640          H  
ATOM    776 2HB  GLU A  45      -2.174 -15.700  -5.696  1.00  1.640          H  
ATOM    777 1HG  GLU A  45      -2.849 -17.992  -5.113  1.00  1.640          H  
ATOM    778 2HG  GLU A  45      -4.441 -17.708  -5.800  1.00  1.640          H  
ATOM    779  N   ASN A  46      -4.264 -13.081  -3.964  1.00  0.620          N  
ATOM    780  CA  ASN A  46      -3.945 -11.665  -3.754  1.00  0.450          C  
ATOM    781  C   ASN A  46      -2.916 -11.175  -4.785  1.00  0.480          C  
ATOM    782  O   ASN A  46      -1.911 -10.557  -4.434  1.00  0.880          O  
ATOM    783  CB  ASN A  46      -3.429 -11.440  -2.339  1.00  0.700          C  
ATOM    784  CG  ASN A  46      -3.542 -10.001  -1.868  1.00  0.700          C  
ATOM    785  OD1 ASN A  46      -4.554  -9.340  -2.135  1.00  0.700          O  
ATOM    786  ND2 ASN A  46      -2.540  -9.510  -1.177  1.00  0.700          N  
ATOM    787  H   ASN A  46      -5.252 -13.344  -4.016  1.00  0.740          H  
ATOM    788  HA  ASN A  46      -4.859 -11.083  -3.904  1.00  0.540          H  
ATOM    789 1HB  ASN A  46      -3.987 -12.077  -1.652  1.00  0.840          H  
ATOM    790 2HB  ASN A  46      -2.383 -11.741  -2.282  1.00  0.840          H  
ATOM    791 1HD2 ASN A  46      -2.573  -8.569  -0.841  1.00  0.840          H  
ATOM    792 2HD2 ASN A  46      -1.735 -10.079  -0.989  1.00  0.840          H  
ATOM    793  N   LYS A  47      -3.155 -11.488  -6.048  1.00  0.410          N  
ATOM    794  CA  LYS A  47      -2.273 -11.148  -7.158  1.00  0.390          C  
ATOM    795  C   LYS A  47      -1.955  -9.657  -7.261  1.00  0.310          C  
ATOM    796  O   LYS A  47      -2.843  -8.801  -7.215  1.00  0.360          O  
ATOM    797  CB  LYS A  47      -2.910 -11.646  -8.459  1.00  0.550          C  
ATOM    798  CG  LYS A  47      -2.085 -11.463  -9.727  1.00  0.550          C  
ATOM    799  CD  LYS A  47      -2.802 -12.098 -10.926  1.00  0.550          C  
ATOM    800  CE  LYS A  47      -1.998 -11.956 -12.211  1.00  0.550          C  
ATOM    801  NZ  LYS A  47      -2.691 -12.590 -13.376  1.00  0.550          N  
ATOM    802  H   LYS A  47      -4.009 -11.991  -6.233  1.00  0.490          H  
ATOM    803  HA  LYS A  47      -1.330 -11.677  -7.008  1.00  0.470          H  
ATOM    804 1HB  LYS A  47      -3.137 -12.709  -8.359  1.00  0.660          H  
ATOM    805 2HB  LYS A  47      -3.856 -11.125  -8.607  1.00  0.660          H  
ATOM    806 1HG  LYS A  47      -1.941 -10.398  -9.926  1.00  0.660          H  
ATOM    807 2HG  LYS A  47      -1.108 -11.929  -9.601  1.00  0.660          H  
ATOM    808 1HD  LYS A  47      -2.972 -13.159 -10.728  1.00  0.660          H  
ATOM    809 2HD  LYS A  47      -3.770 -11.614 -11.061  1.00  0.660          H  
ATOM    810 1HE  LYS A  47      -1.847 -10.898 -12.421  1.00  0.660          H  
ATOM    811 2HE  LYS A  47      -1.026 -12.432 -12.078  1.00  0.660          H  
ATOM    812 1HZ  LYS A  47      -2.129 -12.477 -14.208  1.00  0.660          H  
ATOM    813 2HZ  LYS A  47      -2.825 -13.575 -13.195  1.00  0.660          H  
ATOM    814 3HZ  LYS A  47      -3.590 -12.152 -13.518  1.00  0.660          H  
ATOM    815  N   CYS A  48      -0.676  -9.328  -7.445  1.00  0.300          N  
ATOM    816  CA  CYS A  48      -0.295  -7.925  -7.536  1.00  0.280          C  
ATOM    817  C   CYS A  48       0.957  -7.751  -8.385  1.00  0.280          C  
ATOM    818  O   CYS A  48       1.869  -8.578  -8.338  1.00  0.340          O  
ATOM    819  CB  CYS A  48      -0.045  -7.362  -6.141  1.00  0.400          C  
ATOM    820  SG  CYS A  48       0.202  -5.600  -6.112  1.00  0.400          S  
ATOM    821  H   CYS A  48       0.032 -10.048  -7.491  1.00  0.360          H  
ATOM    822  HA  CYS A  48      -1.108  -7.373  -8.004  1.00  0.340          H  
ATOM    823 1HB  CYS A  48      -0.872  -7.609  -5.501  1.00  0.480          H  
ATOM    824 2HB  CYS A  48       0.840  -7.829  -5.714  1.00  0.480          H  
ATOM    825  HG  CYS A  48      -0.876  -5.336  -6.897  1.00  0.480          H  
ATOM    826  N   LYS A  49       0.970  -6.693  -9.194  1.00  0.300          N  
ATOM    827  CA  LYS A  49       2.110  -6.377 -10.047  1.00  0.360          C  
ATOM    828  C   LYS A  49       2.482  -4.911  -9.924  1.00  0.310          C  
ATOM    829  O   LYS A  49       1.622  -4.028  -9.994  1.00  0.480          O  
ATOM    830  CB  LYS A  49       1.800  -6.689 -11.519  1.00  0.480          C  
ATOM    831  CG  LYS A  49       1.456  -8.157 -11.848  1.00  0.480          C  
ATOM    832  CD  LYS A  49       2.681  -9.074 -11.732  1.00  0.480          C  
ATOM    833  CE  LYS A  49       2.359 -10.501 -12.153  1.00  0.480          C  
ATOM    834  NZ  LYS A  49       3.540 -11.409 -12.001  1.00  0.480          N  
ATOM    835  H   LYS A  49       0.171  -6.054  -9.150  1.00  0.360          H  
ATOM    836  HA  LYS A  49       2.969  -6.957  -9.719  1.00  0.430          H  
ATOM    837 1HB  LYS A  49       0.962  -6.075 -11.837  1.00  0.580          H  
ATOM    838 2HB  LYS A  49       2.655  -6.405 -12.131  1.00  0.580          H  
ATOM    839 1HG  LYS A  49       0.677  -8.508 -11.171  1.00  0.580          H  
ATOM    840 2HG  LYS A  49       1.069  -8.209 -12.864  1.00  0.580          H  
ATOM    841 1HD  LYS A  49       3.490  -8.690 -12.352  1.00  0.580          H  
ATOM    842 2HD  LYS A  49       3.019  -9.100 -10.697  1.00  0.580          H  
ATOM    843 1HE  LYS A  49       1.542 -10.876 -11.534  1.00  0.580          H  
ATOM    844 2HE  LYS A  49       2.043 -10.504 -13.195  1.00  0.580          H  
ATOM    845 1HZ  LYS A  49       3.288 -12.345 -12.287  1.00  0.580          H  
ATOM    846 2HZ  LYS A  49       4.301 -11.077 -12.578  1.00  0.580          H  
ATOM    847 3HZ  LYS A  49       3.833 -11.422 -11.033  1.00  0.580          H  
ATOM    848  N   LEU A  50       3.772  -4.637  -9.725  1.00  0.260          N  
ATOM    849  CA  LEU A  50       4.218  -3.255  -9.619  1.00  0.260          C  
ATOM    850  C   LEU A  50       5.416  -2.942 -10.502  1.00  0.300          C  
ATOM    851  O   LEU A  50       6.385  -3.709 -10.579  1.00  0.350          O  
ATOM    852  CB  LEU A  50       4.587  -2.916  -8.169  1.00  0.360          C  
ATOM    853  CG  LEU A  50       3.458  -3.029  -7.106  1.00  0.360          C  
ATOM    854  CD1 LEU A  50       3.563  -4.357  -6.378  1.00  0.360          C  
ATOM    855  CD2 LEU A  50       3.584  -1.925  -6.149  1.00  0.360          C  
ATOM    856  H   LEU A  50       4.441  -5.392  -9.656  1.00  0.310          H  
ATOM    857  HA  LEU A  50       3.410  -2.602  -9.933  1.00  0.310          H  
ATOM    858 1HB  LEU A  50       5.392  -3.581  -7.863  1.00  0.440          H  
ATOM    859 2HB  LEU A  50       4.974  -1.899  -8.145  1.00  0.440          H  
ATOM    860  HG  LEU A  50       2.483  -2.985  -7.591  1.00  0.440          H  
ATOM    861 1HD1 LEU A  50       2.784  -4.419  -5.631  1.00  0.440          H  
ATOM    862 2HD1 LEU A  50       3.461  -5.188  -7.067  1.00  0.440          H  
ATOM    863 3HD1 LEU A  50       4.530  -4.416  -5.885  1.00  0.440          H  
ATOM    864 1HD2 LEU A  50       2.813  -1.997  -5.387  1.00  0.440          H  
ATOM    865 2HD2 LEU A  50       4.544  -2.007  -5.699  1.00  0.440          H  
ATOM    866 3HD2 LEU A  50       3.491  -0.983  -6.669  1.00  0.440          H  
ATOM    867  N   ASP A  51       5.418  -1.754 -11.082  1.00  0.300          N  
ATOM    868  CA  ASP A  51       6.563  -1.307 -11.830  1.00  0.360          C  
ATOM    869  C   ASP A  51       7.596  -0.823 -10.839  1.00  0.360          C  
ATOM    870  O   ASP A  51       7.517   0.296 -10.326  1.00  0.350          O  
ATOM    871  CB  ASP A  51       6.146  -0.206 -12.824  1.00  0.480          C  
ATOM    872  CG  ASP A  51       7.287   0.350 -13.692  1.00  0.480          C  
ATOM    873  OD1 ASP A  51       8.425   0.316 -13.238  1.00  0.480          O  
ATOM    874  OD2 ASP A  51       7.030   0.791 -14.794  1.00  0.480          O  
ATOM    875  H   ASP A  51       4.593  -1.154 -11.060  1.00  0.360          H  
ATOM    876  HA  ASP A  51       6.975  -2.147 -12.390  1.00  0.430          H  
ATOM    877 1HB  ASP A  51       5.367  -0.595 -13.483  1.00  0.580          H  
ATOM    878 2HB  ASP A  51       5.696   0.620 -12.272  1.00  0.580          H  
ATOM    879  N   GLU A  52       8.548  -1.709 -10.550  1.00  0.400          N  
ATOM    880  CA  GLU A  52       9.618  -1.462  -9.591  1.00  0.430          C  
ATOM    881  C   GLU A  52      10.412  -0.205  -9.888  1.00  0.410          C  
ATOM    882  O   GLU A  52      10.797   0.510  -8.963  1.00  0.420          O  
ATOM    883  CB  GLU A  52      10.590  -2.642  -9.548  1.00  0.590          C  
ATOM    884  CG  GLU A  52      11.771  -2.423  -8.615  1.00  0.590          C  
ATOM    885  CD  GLU A  52      12.684  -3.587  -8.478  1.00  0.590          C  
ATOM    886  OE1 GLU A  52      12.253  -4.719  -8.531  1.00  0.590          O  
ATOM    887  OE2 GLU A  52      13.859  -3.356  -8.330  1.00  0.590          O  
ATOM    888  H   GLU A  52       8.439  -2.626 -10.983  1.00  0.480          H  
ATOM    889  HA  GLU A  52       9.170  -1.350  -8.608  1.00  0.520          H  
ATOM    890 1HB  GLU A  52      10.063  -3.539  -9.237  1.00  0.710          H  
ATOM    891 2HB  GLU A  52      10.983  -2.822 -10.547  1.00  0.710          H  
ATOM    892 1HG  GLU A  52      12.363  -1.604  -9.010  1.00  0.710          H  
ATOM    893 2HG  GLU A  52      11.422  -2.127  -7.644  1.00  0.710          H  
ATOM    894  N   THR A  53      10.701   0.057 -11.164  1.00  0.420          N  
ATOM    895  CA  THR A  53      11.495   1.226 -11.510  1.00  0.440          C  
ATOM    896  C   THR A  53      10.759   2.481 -11.094  1.00  0.380          C  
ATOM    897  O   THR A  53      11.333   3.378 -10.458  1.00  0.400          O  
ATOM    898  CB  THR A  53      11.787   1.287 -13.030  1.00  0.610          C  
ATOM    899  OG1 THR A  53      12.559   0.139 -13.426  1.00  0.610          O  
ATOM    900  CG2 THR A  53      12.574   2.561 -13.362  1.00  0.610          C  
ATOM    901  H   THR A  53      10.362  -0.558 -11.897  1.00  0.500          H  
ATOM    902  HA  THR A  53      12.438   1.183 -10.967  1.00  0.530          H  
ATOM    903  HB  THR A  53      10.842   1.287 -13.580  1.00  0.730          H  
ATOM    904  HG1 THR A  53      12.593   0.094 -14.387  1.00  0.730          H  
ATOM    905 1HG2 THR A  53      12.773   2.588 -14.431  1.00  0.730          H  
ATOM    906 2HG2 THR A  53      12.002   3.444 -13.084  1.00  0.730          H  
ATOM    907 3HG2 THR A  53      13.517   2.555 -12.817  1.00  0.730          H  
ATOM    908  N   VAL A  54       9.481   2.541 -11.454  1.00  0.350          N  
ATOM    909  CA  VAL A  54       8.669   3.698 -11.126  1.00  0.330          C  
ATOM    910  C   VAL A  54       8.451   3.815  -9.618  1.00  0.320          C  
ATOM    911  O   VAL A  54       8.555   4.915  -9.065  1.00  0.330          O  
ATOM    912  CB  VAL A  54       7.339   3.647 -11.889  1.00  0.470          C  
ATOM    913  CG1 VAL A  54       6.393   4.753 -11.435  1.00  0.470          C  
ATOM    914  CG2 VAL A  54       7.637   3.791 -13.377  1.00  0.470          C  
ATOM    915  H   VAL A  54       9.091   1.747 -11.998  1.00  0.420          H  
ATOM    916  HA  VAL A  54       9.204   4.587 -11.458  1.00  0.400          H  
ATOM    917  HB  VAL A  54       6.857   2.689 -11.694  1.00  0.560          H  
ATOM    918 1HG1 VAL A  54       5.456   4.680 -11.994  1.00  0.560          H  
ATOM    919 2HG1 VAL A  54       6.191   4.651 -10.400  1.00  0.560          H  
ATOM    920 3HG1 VAL A  54       6.852   5.726 -11.615  1.00  0.560          H  
ATOM    921 1HG2 VAL A  54       6.706   3.730 -13.942  1.00  0.560          H  
ATOM    922 2HG2 VAL A  54       8.116   4.750 -13.563  1.00  0.560          H  
ATOM    923 3HG2 VAL A  54       8.303   2.992 -13.702  1.00  0.560          H  
ATOM    924  N   ALA A  55       8.117   2.708  -8.951  1.00  0.330          N  
ATOM    925  CA  ALA A  55       7.890   2.740  -7.519  1.00  0.360          C  
ATOM    926  C   ALA A  55       9.113   3.201  -6.752  1.00  0.360          C  
ATOM    927  O   ALA A  55       8.993   4.020  -5.838  1.00  0.390          O  
ATOM    928  CB  ALA A  55       7.517   1.373  -7.017  1.00  0.490          C  
ATOM    929  H   ALA A  55       8.019   1.822  -9.453  1.00  0.400          H  
ATOM    930  HA  ALA A  55       7.078   3.443  -7.325  1.00  0.430          H  
ATOM    931 1HB  ALA A  55       7.338   1.424  -5.953  1.00  0.590          H  
ATOM    932 2HB  ALA A  55       6.645   1.021  -7.519  1.00  0.590          H  
ATOM    933 3HB  ALA A  55       8.345   0.695  -7.219  1.00  0.590          H  
ATOM    934  N   LEU A  56      10.304   2.707  -7.130  1.00  0.350          N  
ATOM    935  CA  LEU A  56      11.497   3.128  -6.428  1.00  0.390          C  
ATOM    936  C   LEU A  56      11.764   4.592  -6.694  1.00  0.390          C  
ATOM    937  O   LEU A  56      12.140   5.313  -5.775  1.00  0.390          O  
ATOM    938  CB  LEU A  56      12.706   2.268  -6.811  1.00  0.530          C  
ATOM    939  CG  LEU A  56      12.693   0.763  -6.327  1.00  0.530          C  
ATOM    940  CD1 LEU A  56      13.870   0.044  -6.955  1.00  0.530          C  
ATOM    941  CD2 LEU A  56      12.774   0.667  -4.790  1.00  0.530          C  
ATOM    942  H   LEU A  56      10.382   2.014  -7.880  1.00  0.420          H  
ATOM    943  HA  LEU A  56      11.321   3.024  -5.365  1.00  0.470          H  
ATOM    944 1HB  LEU A  56      12.769   2.255  -7.903  1.00  0.640          H  
ATOM    945 2HB  LEU A  56      13.605   2.742  -6.423  1.00  0.640          H  
ATOM    946  HG  LEU A  56      11.778   0.282  -6.667  1.00  0.640          H  
ATOM    947 1HD1 LEU A  56      13.861  -1.007  -6.649  1.00  0.640          H  
ATOM    948 2HD1 LEU A  56      13.790   0.101  -8.041  1.00  0.640          H  
ATOM    949 3HD1 LEU A  56      14.799   0.505  -6.634  1.00  0.640          H  
ATOM    950 1HD2 LEU A  56      12.770  -0.386  -4.491  1.00  0.640          H  
ATOM    951 2HD2 LEU A  56      13.694   1.139  -4.441  1.00  0.640          H  
ATOM    952 3HD2 LEU A  56      11.924   1.158  -4.338  1.00  0.640          H  
ATOM    953  N   ASP A  57      11.519   5.069  -7.924  1.00  0.380          N  
ATOM    954  CA  ASP A  57      11.730   6.476  -8.232  1.00  0.390          C  
ATOM    955  C   ASP A  57      10.862   7.332  -7.305  1.00  0.360          C  
ATOM    956  O   ASP A  57      11.347   8.300  -6.707  1.00  0.380          O  
ATOM    957  CB  ASP A  57      11.371   6.745  -9.707  1.00  0.540          C  
ATOM    958  CG  ASP A  57      11.751   8.136 -10.241  1.00  0.540          C  
ATOM    959  OD1 ASP A  57      12.933   8.402 -10.353  1.00  0.540          O  
ATOM    960  OD2 ASP A  57      10.859   8.928 -10.547  1.00  0.540          O  
ATOM    961  H   ASP A  57      11.246   4.438  -8.685  1.00  0.460          H  
ATOM    962  HA  ASP A  57      12.777   6.724  -8.065  1.00  0.470          H  
ATOM    963 1HB  ASP A  57      11.848   5.988 -10.332  1.00  0.650          H  
ATOM    964 2HB  ASP A  57      10.295   6.620  -9.832  1.00  0.650          H  
ATOM    965  N   TRP A  58       9.587   6.956  -7.142  1.00  0.330          N  
ATOM    966  CA  TRP A  58       8.724   7.736  -6.273  1.00  0.320          C  
ATOM    967  C   TRP A  58       9.174   7.715  -4.828  1.00  0.330          C  
ATOM    968  O   TRP A  58       9.166   8.762  -4.167  1.00  0.330          O  
ATOM    969  CB  TRP A  58       7.274   7.274  -6.368  1.00  0.450          C  
ATOM    970  CG  TRP A  58       6.596   7.832  -7.521  1.00  0.450          C  
ATOM    971  CD1 TRP A  58       6.143   7.187  -8.616  1.00  0.450          C  
ATOM    972  CD2 TRP A  58       6.290   9.225  -7.710  1.00  0.450          C  
ATOM    973  NE1 TRP A  58       5.580   8.083  -9.485  1.00  0.450          N  
ATOM    974  CE2 TRP A  58       5.665   9.338  -8.938  1.00  0.450          C  
ATOM    975  CE3 TRP A  58       6.505  10.375  -6.938  1.00  0.450          C  
ATOM    976  CZ2 TRP A  58       5.242  10.552  -9.422  1.00  0.450          C  
ATOM    977  CZ3 TRP A  58       6.086  11.583  -7.419  1.00  0.450          C  
ATOM    978  CH2 TRP A  58       5.473  11.676  -8.621  1.00  0.450          C  
ATOM    979  H   TRP A  58       9.221   6.159  -7.674  1.00  0.400          H  
ATOM    980  HA  TRP A  58       8.770   8.764  -6.618  1.00  0.380          H  
ATOM    981 1HB  TRP A  58       7.240   6.183  -6.437  1.00  0.540          H  
ATOM    982 2HB  TRP A  58       6.737   7.570  -5.492  1.00  0.540          H  
ATOM    983  HD1 TRP A  58       6.225   6.122  -8.774  1.00  0.540          H  
ATOM    984  HE1 TRP A  58       5.173   7.859 -10.380  1.00  0.540          H  
ATOM    985  HE3 TRP A  58       7.000  10.316  -5.975  1.00  0.540          H  
ATOM    986  HZ2 TRP A  58       4.752  10.646 -10.386  1.00  0.540          H  
ATOM    987  HZ3 TRP A  58       6.260  12.469  -6.810  1.00  0.540          H  
ATOM    988  HH2 TRP A  58       5.166  12.655  -8.960  1.00  0.540          H  
ATOM    989  N   LEU A  59       9.592   6.554  -4.330  1.00  0.330          N  
ATOM    990  CA  LEU A  59      10.056   6.486  -2.955  1.00  0.330          C  
ATOM    991  C   LEU A  59      11.337   7.308  -2.770  1.00  0.350          C  
ATOM    992  O   LEU A  59      11.495   8.020  -1.776  1.00  0.360          O  
ATOM    993  CB  LEU A  59      10.296   5.027  -2.556  1.00  0.460          C  
ATOM    994  CG  LEU A  59       9.060   4.109  -2.418  1.00  0.460          C  
ATOM    995  CD1 LEU A  59       9.543   2.660  -2.233  1.00  0.460          C  
ATOM    996  CD2 LEU A  59       8.230   4.561  -1.213  1.00  0.460          C  
ATOM    997  H   LEU A  59       9.548   5.704  -4.906  1.00  0.400          H  
ATOM    998  HA  LEU A  59       9.296   6.925  -2.314  1.00  0.400          H  
ATOM    999 1HB  LEU A  59      10.982   4.578  -3.277  1.00  0.550          H  
ATOM   1000 2HB  LEU A  59      10.762   5.031  -1.596  1.00  0.550          H  
ATOM   1001  HG  LEU A  59       8.451   4.153  -3.324  1.00  0.550          H  
ATOM   1002 1HD1 LEU A  59       8.693   1.997  -2.137  1.00  0.550          H  
ATOM   1003 2HD1 LEU A  59      10.131   2.363  -3.098  1.00  0.550          H  
ATOM   1004 3HD1 LEU A  59      10.154   2.590  -1.338  1.00  0.550          H  
ATOM   1005 1HD2 LEU A  59       7.383   3.913  -1.095  1.00  0.550          H  
ATOM   1006 2HD2 LEU A  59       8.849   4.518  -0.320  1.00  0.550          H  
ATOM   1007 3HD2 LEU A  59       7.874   5.578  -1.348  1.00  0.550          H  
ATOM   1008  N   ASN A  60      12.237   7.271  -3.759  1.00  0.370          N  
ATOM   1009  CA  ASN A  60      13.505   7.997  -3.703  1.00  0.400          C  
ATOM   1010  C   ASN A  60      13.280   9.510  -3.661  1.00  0.400          C  
ATOM   1011  O   ASN A  60      14.044  10.248  -3.037  1.00  0.450          O  
ATOM   1012  CB  ASN A  60      14.375   7.620  -4.886  1.00  0.550          C  
ATOM   1013  CG  ASN A  60      14.938   6.211  -4.789  1.00  0.550          C  
ATOM   1014  OD1 ASN A  60      15.052   5.612  -3.711  1.00  0.550          O  
ATOM   1015  ND2 ASN A  60      15.293   5.668  -5.923  1.00  0.550          N  
ATOM   1016  H   ASN A  60      12.066   6.655  -4.555  1.00  0.440          H  
ATOM   1017  HA  ASN A  60      14.022   7.720  -2.786  1.00  0.480          H  
ATOM   1018 1HB  ASN A  60      13.785   7.695  -5.801  1.00  0.660          H  
ATOM   1019 2HB  ASN A  60      15.199   8.327  -4.971  1.00  0.660          H  
ATOM   1020 1HD2 ASN A  60      15.664   4.741  -5.939  1.00  0.660          H  
ATOM   1021 2HD2 ASN A  60      15.192   6.178  -6.777  1.00  0.660          H  
ATOM   1022  N   LYS A  61      12.187   9.960  -4.276  1.00  0.360          N  
ATOM   1023  CA  LYS A  61      11.796  11.363  -4.310  1.00  0.370          C  
ATOM   1024  C   LYS A  61      11.000  11.800  -3.076  1.00  0.350          C  
ATOM   1025  O   LYS A  61      10.591  12.960  -2.980  1.00  0.420          O  
ATOM   1026  CB  LYS A  61      11.020  11.643  -5.598  1.00  0.510          C  
ATOM   1027  CG  LYS A  61      11.898  11.570  -6.834  1.00  0.510          C  
ATOM   1028  CD  LYS A  61      11.119  11.701  -8.129  1.00  0.510          C  
ATOM   1029  CE  LYS A  61      12.086  11.787  -9.306  1.00  0.510          C  
ATOM   1030  NZ  LYS A  61      11.411  11.660 -10.620  1.00  0.510          N  
ATOM   1031  H   LYS A  61      11.635   9.296  -4.830  1.00  0.430          H  
ATOM   1032  HA  LYS A  61      12.706  11.961  -4.334  1.00  0.440          H  
ATOM   1033 1HB  LYS A  61      10.223  10.901  -5.705  1.00  0.620          H  
ATOM   1034 2HB  LYS A  61      10.560  12.626  -5.548  1.00  0.620          H  
ATOM   1035 1HG  LYS A  61      12.648  12.356  -6.785  1.00  0.620          H  
ATOM   1036 2HG  LYS A  61      12.413  10.611  -6.843  1.00  0.620          H  
ATOM   1037 1HD  LYS A  61      10.484  10.818  -8.259  1.00  0.620          H  
ATOM   1038 2HD  LYS A  61      10.490  12.589  -8.102  1.00  0.620          H  
ATOM   1039 1HE  LYS A  61      12.582  12.752  -9.265  1.00  0.620          H  
ATOM   1040 2HE  LYS A  61      12.832  10.998  -9.217  1.00  0.620          H  
ATOM   1041 1HZ  LYS A  61      12.091  11.725 -11.355  1.00  0.620          H  
ATOM   1042 2HZ  LYS A  61      10.978  10.723 -10.653  1.00  0.620          H  
ATOM   1043 3HZ  LYS A  61      10.710  12.370 -10.738  1.00  0.620          H  
ATOM   1044  N   GLY A  62      10.776  10.882  -2.129  1.00  0.340          N  
ATOM   1045  CA  GLY A  62      10.051  11.196  -0.909  1.00  0.330          C  
ATOM   1046  C   GLY A  62       8.559  10.866  -0.889  1.00  0.330          C  
ATOM   1047  O   GLY A  62       7.851  11.336   0.005  1.00  0.330          O  
ATOM   1048  H   GLY A  62      11.134   9.931  -2.233  1.00  0.410          H  
ATOM   1049 1HA  GLY A  62      10.531  10.658  -0.092  1.00  0.400          H  
ATOM   1050 2HA  GLY A  62      10.181  12.253  -0.691  1.00  0.400          H  
ATOM   1051  N   ALA A  63       8.039  10.121  -1.870  1.00  0.320          N  
ATOM   1052  CA  ALA A  63       6.625   9.786  -1.819  1.00  0.310          C  
ATOM   1053  C   ALA A  63       6.377   8.899  -0.608  1.00  0.320          C  
ATOM   1054  O   ALA A  63       7.247   8.106  -0.233  1.00  0.340          O  
ATOM   1055  CB  ALA A  63       6.165   9.100  -3.081  1.00  0.440          C  
ATOM   1056  H   ALA A  63       8.604   9.728  -2.625  1.00  0.380          H  
ATOM   1057  HA  ALA A  63       6.070  10.710  -1.693  1.00  0.370          H  
ATOM   1058 1HB  ALA A  63       5.106   8.889  -3.004  1.00  0.530          H  
ATOM   1059 2HB  ALA A  63       6.344   9.749  -3.922  1.00  0.530          H  
ATOM   1060 3HB  ALA A  63       6.722   8.182  -3.197  1.00  0.530          H  
ATOM   1061  N   ILE A  64       5.208   9.031   0.006  1.00  0.310          N  
ATOM   1062  CA  ILE A  64       4.883   8.202   1.162  1.00  0.330          C  
ATOM   1063  C   ILE A  64       3.772   7.184   0.889  1.00  0.310          C  
ATOM   1064  O   ILE A  64       2.637   7.580   0.646  1.00  0.300          O  
ATOM   1065  CB  ILE A  64       4.446   9.088   2.348  1.00  0.450          C  
ATOM   1066  CG1 ILE A  64       5.609  10.045   2.732  1.00  0.450          C  
ATOM   1067  CG2 ILE A  64       3.991   8.210   3.535  1.00  0.450          C  
ATOM   1068  CD1 ILE A  64       5.234  11.133   3.723  1.00  0.450          C  
ATOM   1069  H   ILE A  64       4.561   9.737  -0.363  1.00  0.370          H  
ATOM   1070  HA  ILE A  64       5.796   7.708   1.459  1.00  0.400          H  
ATOM   1071  HB  ILE A  64       3.620   9.715   2.032  1.00  0.540          H  
ATOM   1072 1HG1 ILE A  64       6.424   9.457   3.149  1.00  0.540          H  
ATOM   1073 2HG1 ILE A  64       5.971  10.537   1.827  1.00  0.540          H  
ATOM   1074 1HG2 ILE A  64       3.667   8.833   4.357  1.00  0.540          H  
ATOM   1075 2HG2 ILE A  64       3.155   7.571   3.247  1.00  0.540          H  
ATOM   1076 3HG2 ILE A  64       4.818   7.585   3.863  1.00  0.540          H  
ATOM   1077 1HD1 ILE A  64       6.106  11.757   3.914  1.00  0.540          H  
ATOM   1078 2HD1 ILE A  64       4.442  11.740   3.294  1.00  0.540          H  
ATOM   1079 3HD1 ILE A  64       4.896  10.705   4.658  1.00  0.540          H  
ATOM   1080  N   PRO A  65       4.021   5.875   0.955  1.00  0.290          N  
ATOM   1081  CA  PRO A  65       3.024   4.852   0.724  1.00  0.270          C  
ATOM   1082  C   PRO A  65       2.060   4.746   1.889  1.00  0.280          C  
ATOM   1083  O   PRO A  65       2.456   4.964   3.039  1.00  0.310          O  
ATOM   1084  CB  PRO A  65       3.876   3.591   0.573  1.00  0.410          C  
ATOM   1085  CG  PRO A  65       5.111   3.854   1.403  1.00  0.410          C  
ATOM   1086  CD  PRO A  65       5.364   5.356   1.289  1.00  0.410          C  
ATOM   1087  HA  PRO A  65       2.464   5.079  -0.183  1.00  0.320          H  
ATOM   1088 1HB  PRO A  65       3.304   2.725   0.942  1.00  0.490          H  
ATOM   1089 2HB  PRO A  65       4.089   3.411  -0.478  1.00  0.490          H  
ATOM   1090 1HG  PRO A  65       4.939   3.534   2.444  1.00  0.490          H  
ATOM   1091 2HG  PRO A  65       5.940   3.251   1.022  1.00  0.490          H  
ATOM   1092 1HD  PRO A  65       5.690   5.710   2.277  1.00  0.490          H  
ATOM   1093 2HD  PRO A  65       6.087   5.593   0.491  1.00  0.490          H  
ATOM   1094  N   THR A  66       0.840   4.315   1.598  1.00  0.270          N  
ATOM   1095  CA  THR A  66      -0.154   4.001   2.619  1.00  0.290          C  
ATOM   1096  C   THR A  66       0.178   2.652   3.216  1.00  0.330          C  
ATOM   1097  O   THR A  66       0.981   1.903   2.662  1.00  0.330          O  
ATOM   1098  CB  THR A  66      -1.588   3.950   2.044  1.00  0.400          C  
ATOM   1099  OG1 THR A  66      -1.689   2.870   1.077  1.00  0.400          O  
ATOM   1100  CG2 THR A  66      -1.935   5.280   1.376  1.00  0.400          C  
ATOM   1101  H   THR A  66       0.578   4.244   0.611  1.00  0.320          H  
ATOM   1102  HA  THR A  66      -0.107   4.755   3.407  1.00  0.350          H  
ATOM   1103  HB  THR A  66      -2.294   3.763   2.849  1.00  0.480          H  
ATOM   1104  HG1 THR A  66      -2.599   2.832   0.758  1.00  0.480          H  
ATOM   1105 1HG2 THR A  66      -2.948   5.237   0.979  1.00  0.480          H  
ATOM   1106 2HG2 THR A  66      -1.868   6.078   2.114  1.00  0.480          H  
ATOM   1107 3HG2 THR A  66      -1.253   5.488   0.579  1.00  0.480          H  
ATOM   1108  N   ASP A  67      -0.462   2.283   4.323  1.00  0.360          N  
ATOM   1109  CA  ASP A  67      -0.143   0.992   4.922  1.00  0.400          C  
ATOM   1110  C   ASP A  67      -0.334  -0.178   3.960  1.00  0.360          C  
ATOM   1111  O   ASP A  67       0.491  -1.098   3.955  1.00  0.350          O  
ATOM   1112  CB  ASP A  67      -0.998   0.761   6.162  1.00  0.540          C  
ATOM   1113  CG  ASP A  67      -0.625   1.660   7.356  1.00  0.540          C  
ATOM   1114  OD1 ASP A  67       0.443   2.266   7.377  1.00  0.540          O  
ATOM   1115  OD2 ASP A  67      -1.434   1.740   8.238  1.00  0.540          O  
ATOM   1116  H   ASP A  67      -1.118   2.908   4.770  1.00  0.430          H  
ATOM   1117  HA  ASP A  67       0.901   1.005   5.218  1.00  0.480          H  
ATOM   1118 1HB  ASP A  67      -2.046   0.927   5.915  1.00  0.650          H  
ATOM   1119 2HB  ASP A  67      -0.904  -0.281   6.470  1.00  0.650          H  
ATOM   1120  N   THR A  68      -1.394  -0.143   3.138  1.00  0.340          N  
ATOM   1121  CA  THR A  68      -1.612  -1.224   2.185  1.00  0.320          C  
ATOM   1122  C   THR A  68      -0.499  -1.232   1.158  1.00  0.290          C  
ATOM   1123  O   THR A  68       0.042  -2.296   0.845  1.00  0.290          O  
ATOM   1124  CB  THR A  68      -2.973  -1.149   1.463  1.00  0.460          C  
ATOM   1125  OG1 THR A  68      -4.037  -1.236   2.426  1.00  0.460          O  
ATOM   1126  CG2 THR A  68      -3.077  -2.353   0.491  1.00  0.460          C  
ATOM   1127  H   THR A  68      -2.048   0.622   3.195  1.00  0.410          H  
ATOM   1128  HA  THR A  68      -1.575  -2.170   2.724  1.00  0.380          H  
ATOM   1129  HB  THR A  68      -3.063  -0.213   0.911  1.00  0.550          H  
ATOM   1130  HG1 THR A  68      -4.881  -1.075   1.992  1.00  0.550          H  
ATOM   1131 1HG2 THR A  68      -4.034  -2.341   0.002  1.00  0.550          H  
ATOM   1132 2HG2 THR A  68      -2.291  -2.313  -0.263  1.00  0.550          H  
ATOM   1133 3HG2 THR A  68      -2.983  -3.278   1.055  1.00  0.550          H  
ATOM   1134  N   VAL A  69      -0.149  -0.057   0.625  1.00  0.280          N  
ATOM   1135  CA  VAL A  69       0.908  -0.016  -0.373  1.00  0.270          C  
ATOM   1136  C   VAL A  69       2.225  -0.487   0.196  1.00  0.300          C  
ATOM   1137  O   VAL A  69       2.951  -1.213  -0.482  1.00  0.300          O  
ATOM   1138  CB  VAL A  69       1.110   1.378  -0.978  1.00  0.380          C  
ATOM   1139  CG1 VAL A  69       2.358   1.396  -1.834  1.00  0.380          C  
ATOM   1140  CG2 VAL A  69      -0.032   1.708  -1.825  1.00  0.380          C  
ATOM   1141  H   VAL A  69      -0.637   0.796   0.907  1.00  0.340          H  
ATOM   1142  HA  VAL A  69       0.630  -0.688  -1.181  1.00  0.320          H  
ATOM   1143  HB  VAL A  69       1.213   2.110  -0.182  1.00  0.460          H  
ATOM   1144 1HG1 VAL A  69       2.484   2.366  -2.245  1.00  0.460          H  
ATOM   1145 2HG1 VAL A  69       3.227   1.166  -1.242  1.00  0.460          H  
ATOM   1146 3HG1 VAL A  69       2.270   0.665  -2.640  1.00  0.460          H  
ATOM   1147 1HG2 VAL A  69       0.097   2.670  -2.257  1.00  0.460          H  
ATOM   1148 2HG2 VAL A  69      -0.096   0.966  -2.610  1.00  0.460          H  
ATOM   1149 3HG2 VAL A  69      -0.928   1.706  -1.223  1.00  0.460          H  
ATOM   1150  N   ARG A  70       2.571  -0.046   1.404  1.00  0.350          N  
ATOM   1151  CA  ARG A  70       3.827  -0.447   1.996  1.00  0.390          C  
ATOM   1152  C   ARG A  70       3.878  -1.965   2.089  1.00  0.380          C  
ATOM   1153  O   ARG A  70       4.919  -2.556   1.794  1.00  0.390          O  
ATOM   1154  CB  ARG A  70       4.031   0.158   3.364  1.00  0.530          C  
ATOM   1155  CG  ARG A  70       5.445  -0.057   3.947  1.00  0.530          C  
ATOM   1156  CD  ARG A  70       5.588   0.513   5.309  1.00  0.530          C  
ATOM   1157  NE  ARG A  70       5.282   1.952   5.358  1.00  0.530          N  
ATOM   1158  CZ  ARG A  70       4.152   2.508   5.896  1.00  0.530          C  
ATOM   1159  NH1 ARG A  70       3.197   1.750   6.415  1.00  0.530          N  
ATOM   1160  NH2 ARG A  70       4.006   3.821   5.891  1.00  0.530          N  
ATOM   1161  H   ARG A  70       1.941   0.571   1.917  1.00  0.420          H  
ATOM   1162  HA  ARG A  70       4.636  -0.106   1.351  1.00  0.470          H  
ATOM   1163 1HB  ARG A  70       3.839   1.228   3.298  1.00  0.640          H  
ATOM   1164 2HB  ARG A  70       3.301  -0.262   4.059  1.00  0.640          H  
ATOM   1165 1HG  ARG A  70       5.671  -1.123   3.998  1.00  0.640          H  
ATOM   1166 2HG  ARG A  70       6.176   0.432   3.300  1.00  0.640          H  
ATOM   1167 1HD  ARG A  70       4.944  -0.019   5.998  1.00  0.640          H  
ATOM   1168 2HD  ARG A  70       6.626   0.383   5.622  1.00  0.640          H  
ATOM   1169  HE  ARG A  70       5.974   2.587   4.979  1.00  0.640          H  
ATOM   1170 1HH1 ARG A  70       3.272   0.747   6.404  1.00  0.640          H  
ATOM   1171 2HH1 ARG A  70       2.337   2.175   6.810  1.00  0.640          H  
ATOM   1172 1HH2 ARG A  70       4.718   4.410   5.489  1.00  0.640          H  
ATOM   1173 2HH2 ARG A  70       3.169   4.236   6.274  1.00  0.640          H  
ATOM   1174  N   SER A  71       2.767  -2.604   2.498  1.00  0.360          N  
ATOM   1175  CA  SER A  71       2.742  -4.056   2.559  1.00  0.350          C  
ATOM   1176  C   SER A  71       2.968  -4.658   1.175  1.00  0.310          C  
ATOM   1177  O   SER A  71       3.727  -5.620   1.052  1.00  0.320          O  
ATOM   1178  CB  SER A  71       1.424  -4.562   3.126  1.00  0.490          C  
ATOM   1179  OG  SER A  71       1.279  -4.215   4.479  1.00  0.490          O  
ATOM   1180  H   SER A  71       1.953  -2.070   2.818  1.00  0.430          H  
ATOM   1181  HA  SER A  71       3.544  -4.386   3.215  1.00  0.420          H  
ATOM   1182 1HB  SER A  71       0.601  -4.139   2.552  1.00  0.590          H  
ATOM   1183 2HB  SER A  71       1.375  -5.645   3.015  1.00  0.590          H  
ATOM   1184  HG  SER A  71       0.423  -4.556   4.749  1.00  0.590          H  
ATOM   1185  N   LEU A  72       2.360  -4.081   0.129  1.00  0.280          N  
ATOM   1186  CA  LEU A  72       2.552  -4.615  -1.220  1.00  0.260          C  
ATOM   1187  C   LEU A  72       4.008  -4.466  -1.665  1.00  0.280          C  
ATOM   1188  O   LEU A  72       4.562  -5.379  -2.297  1.00  0.290          O  
ATOM   1189  CB  LEU A  72       1.657  -3.877  -2.219  1.00  0.370          C  
ATOM   1190  CG  LEU A  72       0.140  -4.049  -2.039  1.00  0.370          C  
ATOM   1191  CD1 LEU A  72      -0.545  -3.139  -3.021  1.00  0.370          C  
ATOM   1192  CD2 LEU A  72      -0.279  -5.494  -2.214  1.00  0.370          C  
ATOM   1193  H   LEU A  72       1.697  -3.316   0.302  1.00  0.340          H  
ATOM   1194  HA  LEU A  72       2.320  -5.677  -1.210  1.00  0.310          H  
ATOM   1195 1HB  LEU A  72       1.880  -2.815  -2.158  1.00  0.450          H  
ATOM   1196 2HB  LEU A  72       1.913  -4.218  -3.222  1.00  0.450          H  
ATOM   1197  HG  LEU A  72      -0.138  -3.734  -1.050  1.00  0.450          H  
ATOM   1198 1HD1 LEU A  72      -1.613  -3.202  -2.905  1.00  0.450          H  
ATOM   1199 2HD1 LEU A  72      -0.229  -2.116  -2.857  1.00  0.450          H  
ATOM   1200 3HD1 LEU A  72      -0.271  -3.447  -4.007  1.00  0.450          H  
ATOM   1201 1HD2 LEU A  72      -1.348  -5.564  -2.071  1.00  0.450          H  
ATOM   1202 2HD2 LEU A  72      -0.020  -5.838  -3.204  1.00  0.450          H  
ATOM   1203 3HD2 LEU A  72       0.205  -6.132  -1.478  1.00  0.450          H  
ATOM   1204  N   PHE A  73       4.632  -3.327  -1.320  1.00  0.300          N  
ATOM   1205  CA  PHE A  73       6.029  -3.079  -1.648  1.00  0.340          C  
ATOM   1206  C   PHE A  73       6.917  -4.066  -0.910  1.00  0.350          C  
ATOM   1207  O   PHE A  73       7.919  -4.547  -1.454  1.00  0.370          O  
ATOM   1208  CB  PHE A  73       6.485  -1.651  -1.266  1.00  0.460          C  
ATOM   1209  CG  PHE A  73       6.047  -0.487  -2.150  1.00  0.460          C  
ATOM   1210  CD1 PHE A  73       5.656  -0.653  -3.458  1.00  0.460          C  
ATOM   1211  CD2 PHE A  73       6.071   0.803  -1.656  1.00  0.460          C  
ATOM   1212  CE1 PHE A  73       5.300   0.416  -4.242  1.00  0.460          C  
ATOM   1213  CE2 PHE A  73       5.710   1.863  -2.462  1.00  0.460          C  
ATOM   1214  CZ  PHE A  73       5.329   1.648  -3.752  1.00  0.460          C  
ATOM   1215  H   PHE A  73       4.089  -2.597  -0.849  1.00  0.360          H  
ATOM   1216  HA  PHE A  73       6.174  -3.253  -2.707  1.00  0.410          H  
ATOM   1217 1HB  PHE A  73       6.139  -1.443  -0.256  1.00  0.550          H  
ATOM   1218 2HB  PHE A  73       7.563  -1.632  -1.236  1.00  0.550          H  
ATOM   1219  HD1 PHE A  73       5.628  -1.628  -3.880  1.00  0.550          H  
ATOM   1220  HD2 PHE A  73       6.379   0.980  -0.627  1.00  0.550          H  
ATOM   1221  HE1 PHE A  73       4.999   0.267  -5.269  1.00  0.550          H  
ATOM   1222  HE2 PHE A  73       5.726   2.869  -2.080  1.00  0.550          H  
ATOM   1223  HZ  PHE A  73       5.051   2.464  -4.384  1.00  0.550          H  
ATOM   1224  N   SER A  74       6.594  -4.351   0.348  1.00  0.350          N  
ATOM   1225  CA  SER A  74       7.367  -5.311   1.120  1.00  0.370          C  
ATOM   1226  C   SER A  74       7.265  -6.701   0.497  1.00  0.360          C  
ATOM   1227  O   SER A  74       8.282  -7.336   0.201  1.00  0.370          O  
ATOM   1228  CB  SER A  74       6.890  -5.335   2.557  1.00  0.510          C  
ATOM   1229  OG  SER A  74       7.625  -6.252   3.321  1.00  0.510          O  
ATOM   1230  H   SER A  74       5.812  -3.862   0.794  1.00  0.420          H  
ATOM   1231  HA  SER A  74       8.409  -5.018   1.105  1.00  0.440          H  
ATOM   1232 1HB  SER A  74       6.982  -4.335   2.984  1.00  0.610          H  
ATOM   1233 2HB  SER A  74       5.837  -5.602   2.582  1.00  0.610          H  
ATOM   1234  HG  SER A  74       7.255  -6.211   4.204  1.00  0.610          H  
ATOM   1235  N   GLU A  75       6.039  -7.142   0.196  1.00  0.350          N  
ATOM   1236  CA  GLU A  75       5.791  -8.465  -0.380  1.00  0.350          C  
ATOM   1237  C   GLU A  75       6.480  -8.638  -1.724  1.00  0.350          C  
ATOM   1238  O   GLU A  75       6.986  -9.714  -2.047  1.00  0.370          O  
ATOM   1239  CB  GLU A  75       4.288  -8.699  -0.559  1.00  0.490          C  
ATOM   1240  CG  GLU A  75       3.501  -8.890   0.732  1.00  0.490          C  
ATOM   1241  CD  GLU A  75       2.016  -8.970   0.491  1.00  0.490          C  
ATOM   1242  OE1 GLU A  75       1.610  -8.804  -0.637  1.00  0.490          O  
ATOM   1243  OE2 GLU A  75       1.291  -9.189   1.433  1.00  0.490          O  
ATOM   1244  H   GLU A  75       5.236  -6.551   0.431  1.00  0.420          H  
ATOM   1245  HA  GLU A  75       6.184  -9.213   0.306  1.00  0.420          H  
ATOM   1246 1HB  GLU A  75       3.857  -7.840  -1.080  1.00  0.590          H  
ATOM   1247 2HB  GLU A  75       4.129  -9.574  -1.187  1.00  0.590          H  
ATOM   1248 1HG  GLU A  75       3.827  -9.817   1.200  1.00  0.590          H  
ATOM   1249 2HG  GLU A  75       3.719  -8.080   1.417  1.00  0.590          H  
ATOM   1250  N   SER A  76       6.532  -7.557  -2.489  1.00  0.330          N  
ATOM   1251  CA  SER A  76       7.114  -7.542  -3.813  1.00  0.340          C  
ATOM   1252  C   SER A  76       8.639  -7.356  -3.808  1.00  0.370          C  
ATOM   1253  O   SER A  76       9.271  -7.373  -4.867  1.00  0.410          O  
ATOM   1254  CB  SER A  76       6.465  -6.428  -4.598  1.00  0.470          C  
ATOM   1255  OG  SER A  76       5.088  -6.644  -4.710  1.00  0.470          O  
ATOM   1256  H   SER A  76       6.049  -6.716  -2.168  1.00  0.400          H  
ATOM   1257  HA  SER A  76       6.887  -8.492  -4.293  1.00  0.410          H  
ATOM   1258 1HB  SER A  76       6.650  -5.470  -4.108  1.00  0.570          H  
ATOM   1259 2HB  SER A  76       6.902  -6.389  -5.589  1.00  0.570          H  
ATOM   1260  HG  SER A  76       4.705  -6.349  -3.850  1.00  0.570          H  
ATOM   1261  N   GLY A  77       9.236  -7.121  -2.631  1.00  0.360          N  
ATOM   1262  CA  GLY A  77      10.674  -6.894  -2.508  1.00  0.390          C  
ATOM   1263  C   GLY A  77      11.122  -5.458  -2.807  1.00  0.390          C  
ATOM   1264  O   GLY A  77      12.323  -5.168  -2.800  1.00  0.430          O  
ATOM   1265  H   GLY A  77       8.688  -7.152  -1.767  1.00  0.430          H  
ATOM   1266 1HA  GLY A  77      10.977  -7.160  -1.495  1.00  0.470          H  
ATOM   1267 2HA  GLY A  77      11.194  -7.579  -3.175  1.00  0.470          H  
ATOM   1268  N   LEU A  78      10.171  -4.560  -3.072  1.00  0.380          N  
ATOM   1269  CA  LEU A  78      10.487  -3.183  -3.438  1.00  0.400          C  
ATOM   1270  C   LEU A  78      10.911  -2.404  -2.225  1.00  0.390          C  
ATOM   1271  O   LEU A  78      11.848  -1.604  -2.279  1.00  0.420          O  
ATOM   1272  CB  LEU A  78       9.243  -2.526  -4.070  1.00  0.550          C  
ATOM   1273  CG  LEU A  78       9.080  -2.623  -5.614  1.00  0.550          C  
ATOM   1274  CD1 LEU A  78       9.186  -4.065  -6.079  1.00  0.550          C  
ATOM   1275  CD2 LEU A  78       7.700  -2.086  -5.997  1.00  0.550          C  
ATOM   1276  H   LEU A  78       9.197  -4.843  -2.983  1.00  0.460          H  
ATOM   1277  HA  LEU A  78      11.308  -3.184  -4.154  1.00  0.480          H  
ATOM   1278 1HB  LEU A  78       8.372  -2.989  -3.631  1.00  0.660          H  
ATOM   1279 2HB  LEU A  78       9.236  -1.467  -3.801  1.00  0.660          H  
ATOM   1280  HG  LEU A  78       9.848  -2.032  -6.093  1.00  0.660          H  
ATOM   1281 1HD1 LEU A  78       9.055  -4.111  -7.156  1.00  0.660          H  
ATOM   1282 2HD1 LEU A  78      10.164  -4.478  -5.831  1.00  0.660          H  
ATOM   1283 3HD1 LEU A  78       8.428  -4.650  -5.607  1.00  0.660          H  
ATOM   1284 1HD2 LEU A  78       7.565  -2.136  -7.077  1.00  0.660          H  
ATOM   1285 2HD2 LEU A  78       6.934  -2.690  -5.515  1.00  0.660          H  
ATOM   1286 3HD2 LEU A  78       7.613  -1.064  -5.670  1.00  0.660          H  
ATOM   1287  N   TRP A  79      10.239  -2.658  -1.115  1.00  0.380          N  
ATOM   1288  CA  TRP A  79      10.550  -1.943   0.104  1.00  0.390          C  
ATOM   1289  C   TRP A  79      11.961  -2.316   0.520  1.00  0.360          C  
ATOM   1290  O   TRP A  79      12.742  -1.464   0.939  1.00  0.360          O  
ATOM   1291  CB  TRP A  79       9.568  -2.258   1.218  1.00  0.540          C  
ATOM   1292  CG  TRP A  79       9.717  -1.365   2.365  1.00  0.540          C  
ATOM   1293  CD1 TRP A  79      10.189  -1.657   3.600  1.00  0.540          C  
ATOM   1294  CD2 TRP A  79       9.377   0.035   2.380  1.00  0.540          C  
ATOM   1295  NE1 TRP A  79      10.164  -0.534   4.386  1.00  0.540          N  
ATOM   1296  CE2 TRP A  79       9.671   0.509   3.650  1.00  0.540          C  
ATOM   1297  CE3 TRP A  79       8.852   0.910   1.425  1.00  0.540          C  
ATOM   1298  CZ2 TRP A  79       9.462   1.826   3.999  1.00  0.540          C  
ATOM   1299  CZ3 TRP A  79       8.647   2.215   1.775  1.00  0.540          C  
ATOM   1300  CH2 TRP A  79       8.943   2.670   3.025  1.00  0.540          C  
ATOM   1301  H   TRP A  79       9.488  -3.351  -1.154  1.00  0.460          H  
ATOM   1302  HA  TRP A  79      10.524  -0.875  -0.097  1.00  0.470          H  
ATOM   1303 1HB  TRP A  79       8.551  -2.196   0.860  1.00  0.650          H  
ATOM   1304 2HB  TRP A  79       9.737  -3.263   1.571  1.00  0.650          H  
ATOM   1305  HD1 TRP A  79      10.538  -2.637   3.920  1.00  0.650          H  
ATOM   1306  HE1 TRP A  79      10.465  -0.486   5.349  1.00  0.650          H  
ATOM   1307  HE3 TRP A  79       8.612   0.566   0.423  1.00  0.650          H  
ATOM   1308  HZ2 TRP A  79       9.692   2.205   4.995  1.00  0.650          H  
ATOM   1309  HZ3 TRP A  79       8.245   2.877   1.035  1.00  0.650          H  
ATOM   1310  HH2 TRP A  79       8.766   3.717   3.262  1.00  0.650          H  
ATOM   1311  N   LYS A  80      12.275  -3.612   0.426  1.00  0.350          N  
ATOM   1312  CA  LYS A  80      13.576  -4.129   0.803  1.00  0.360          C  
ATOM   1313  C   LYS A  80      14.667  -3.458  -0.025  1.00  0.340          C  
ATOM   1314  O   LYS A  80      15.634  -2.951   0.543  1.00  0.360          O  
ATOM   1315  CB  LYS A  80      13.592  -5.653   0.629  1.00  0.500          C  
ATOM   1316  CG  LYS A  80      14.883  -6.392   1.053  1.00  0.500          C  
ATOM   1317  CD  LYS A  80      14.695  -7.918   0.864  1.00  0.500          C  
ATOM   1318  CE  LYS A  80      15.834  -8.788   1.463  1.00  0.500          C  
ATOM   1319  NZ  LYS A  80      17.147  -8.656   0.742  1.00  0.500          N  
ATOM   1320  H   LYS A  80      11.583  -4.253   0.066  1.00  0.420          H  
ATOM   1321  HA  LYS A  80      13.756  -3.892   1.852  1.00  0.430          H  
ATOM   1322 1HB  LYS A  80      12.763  -6.084   1.189  1.00  0.600          H  
ATOM   1323 2HB  LYS A  80      13.423  -5.888  -0.423  1.00  0.600          H  
ATOM   1324 1HG  LYS A  80      15.718  -6.052   0.434  1.00  0.600          H  
ATOM   1325 2HG  LYS A  80      15.117  -6.174   2.095  1.00  0.600          H  
ATOM   1326 1HD  LYS A  80      13.757  -8.218   1.330  1.00  0.600          H  
ATOM   1327 2HD  LYS A  80      14.628  -8.133  -0.202  1.00  0.600          H  
ATOM   1328 1HE  LYS A  80      15.980  -8.516   2.508  1.00  0.600          H  
ATOM   1329 2HE  LYS A  80      15.516  -9.829   1.411  1.00  0.600          H  
ATOM   1330 1HZ  LYS A  80      17.827  -9.260   1.180  1.00  0.600          H  
ATOM   1331 2HZ  LYS A  80      17.044  -8.912  -0.225  1.00  0.600          H  
ATOM   1332 3HZ  LYS A  80      17.492  -7.697   0.806  1.00  0.600          H  
ATOM   1333  N   LYS A  81      14.502  -3.412  -1.359  1.00  0.340          N  
ATOM   1334  CA  LYS A  81      15.513  -2.782  -2.205  1.00  0.350          C  
ATOM   1335  C   LYS A  81      15.687  -1.303  -1.859  1.00  0.320          C  
ATOM   1336  O   LYS A  81      16.814  -0.793  -1.813  1.00  0.320          O  
ATOM   1337  CB  LYS A  81      15.147  -2.955  -3.680  1.00  0.490          C  
ATOM   1338  CG  LYS A  81      15.296  -4.398  -4.183  1.00  0.490          C  
ATOM   1339  CD  LYS A  81      14.877  -4.547  -5.649  1.00  0.490          C  
ATOM   1340  CE  LYS A  81      14.957  -6.009  -6.115  1.00  0.490          C  
ATOM   1341  NZ  LYS A  81      14.575  -6.176  -7.576  1.00  0.490          N  
ATOM   1342  H   LYS A  81      13.683  -3.852  -1.792  1.00  0.410          H  
ATOM   1343  HA  LYS A  81      16.467  -3.280  -2.022  1.00  0.420          H  
ATOM   1344 1HB  LYS A  81      14.106  -2.653  -3.828  1.00  0.580          H  
ATOM   1345 2HB  LYS A  81      15.768  -2.305  -4.295  1.00  0.580          H  
ATOM   1346 1HG  LYS A  81      16.339  -4.698  -4.082  1.00  0.580          H  
ATOM   1347 2HG  LYS A  81      14.694  -5.059  -3.569  1.00  0.580          H  
ATOM   1348 1HD  LYS A  81      13.844  -4.204  -5.760  1.00  0.580          H  
ATOM   1349 2HD  LYS A  81      15.511  -3.933  -6.287  1.00  0.580          H  
ATOM   1350 1HE  LYS A  81      15.972  -6.372  -5.973  1.00  0.580          H  
ATOM   1351 2HE  LYS A  81      14.278  -6.607  -5.506  1.00  0.580          H  
ATOM   1352 1HZ  LYS A  81      14.642  -7.142  -7.837  1.00  0.580          H  
ATOM   1353 2HZ  LYS A  81      13.602  -5.844  -7.767  1.00  0.580          H  
ATOM   1354 3HZ  LYS A  81      15.206  -5.629  -8.148  1.00  0.580          H  
ATOM   1355  N   PHE A  82      14.570  -0.614  -1.603  1.00  0.320          N  
ATOM   1356  CA  PHE A  82      14.590   0.790  -1.230  1.00  0.320          C  
ATOM   1357  C   PHE A  82      15.385   1.030   0.042  1.00  0.310          C  
ATOM   1358  O   PHE A  82      16.293   1.874   0.064  1.00  0.310          O  
ATOM   1359  CB  PHE A  82      13.153   1.304  -1.086  1.00  0.450          C  
ATOM   1360  CG  PHE A  82      13.014   2.651  -0.506  1.00  0.450          C  
ATOM   1361  CD1 PHE A  82      13.433   3.780  -1.187  1.00  0.450          C  
ATOM   1362  CD2 PHE A  82      12.409   2.799   0.732  1.00  0.450          C  
ATOM   1363  CE1 PHE A  82      13.277   5.025  -0.627  1.00  0.450          C  
ATOM   1364  CE2 PHE A  82      12.240   4.038   1.287  1.00  0.450          C  
ATOM   1365  CZ  PHE A  82      12.679   5.156   0.610  1.00  0.450          C  
ATOM   1366  H   PHE A  82      13.661  -1.077  -1.698  1.00  0.380          H  
ATOM   1367  HA  PHE A  82      15.068   1.345  -2.036  1.00  0.380          H  
ATOM   1368 1HB  PHE A  82      12.673   1.303  -2.046  1.00  0.540          H  
ATOM   1369 2HB  PHE A  82      12.595   0.617  -0.464  1.00  0.540          H  
ATOM   1370  HD1 PHE A  82      13.899   3.684  -2.171  1.00  0.540          H  
ATOM   1371  HD2 PHE A  82      12.061   1.908   1.266  1.00  0.540          H  
ATOM   1372  HE1 PHE A  82      13.617   5.908  -1.171  1.00  0.540          H  
ATOM   1373  HE2 PHE A  82      11.761   4.138   2.261  1.00  0.540          H  
ATOM   1374  HZ  PHE A  82      12.548   6.146   1.043  1.00  0.540          H  
ATOM   1375  N   ILE A  83      15.068   0.282   1.096  1.00  0.330          N  
ATOM   1376  CA  ILE A  83      15.746   0.462   2.362  1.00  0.390          C  
ATOM   1377  C   ILE A  83      17.209   0.070   2.279  1.00  0.390          C  
ATOM   1378  O   ILE A  83      18.045   0.767   2.854  1.00  0.440          O  
ATOM   1379  CB  ILE A  83      15.041  -0.292   3.506  1.00  0.520          C  
ATOM   1380  CG1 ILE A  83      13.574   0.288   3.732  1.00  0.520          C  
ATOM   1381  CG2 ILE A  83      15.892  -0.215   4.803  1.00  0.520          C  
ATOM   1382  CD1 ILE A  83      13.455   1.776   4.097  1.00  0.520          C  
ATOM   1383  H   ILE A  83      14.321  -0.414   1.005  1.00  0.400          H  
ATOM   1384  HA  ILE A  83      15.729   1.517   2.601  1.00  0.470          H  
ATOM   1385  HB  ILE A  83      14.919  -1.340   3.216  1.00  0.630          H  
ATOM   1386 1HG1 ILE A  83      13.003   0.132   2.822  1.00  0.630          H  
ATOM   1387 2HG1 ILE A  83      13.108  -0.287   4.528  1.00  0.630          H  
ATOM   1388 1HG2 ILE A  83      15.389  -0.762   5.597  1.00  0.630          H  
ATOM   1389 2HG2 ILE A  83      16.869  -0.661   4.637  1.00  0.630          H  
ATOM   1390 3HG2 ILE A  83      16.028   0.823   5.106  1.00  0.630          H  
ATOM   1391 1HD1 ILE A  83      12.405   2.021   4.220  1.00  0.630          H  
ATOM   1392 2HD1 ILE A  83      13.979   1.977   5.027  1.00  0.630          H  
ATOM   1393 3HD1 ILE A  83      13.866   2.397   3.312  1.00  0.630          H  
ATOM   1394  N   GLU A  84      17.545  -1.045   1.625  1.00  0.380          N  
ATOM   1395  CA  GLU A  84      18.949  -1.417   1.549  1.00  0.440          C  
ATOM   1396  C   GLU A  84      19.755  -0.347   0.826  1.00  0.420          C  
ATOM   1397  O   GLU A  84      20.853  -0.005   1.275  1.00  0.500          O  
ATOM   1398  CB  GLU A  84      19.118  -2.759   0.843  1.00  0.590          C  
ATOM   1399  CG  GLU A  84      18.633  -3.947   1.645  1.00  0.590          C  
ATOM   1400  CD  GLU A  84      18.681  -5.235   0.880  1.00  0.590          C  
ATOM   1401  OE1 GLU A  84      19.107  -5.238  -0.249  1.00  0.590          O  
ATOM   1402  OE2 GLU A  84      18.263  -6.229   1.427  1.00  0.590          O  
ATOM   1403  H   GLU A  84      16.834  -1.636   1.180  1.00  0.460          H  
ATOM   1404  HA  GLU A  84      19.334  -1.506   2.563  1.00  0.530          H  
ATOM   1405 1HB  GLU A  84      18.549  -2.740  -0.090  1.00  0.710          H  
ATOM   1406 2HB  GLU A  84      20.165  -2.913   0.589  1.00  0.710          H  
ATOM   1407 1HG  GLU A  84      19.252  -4.041   2.536  1.00  0.710          H  
ATOM   1408 2HG  GLU A  84      17.613  -3.763   1.971  1.00  0.710          H  
ATOM   1409  N   SER A  85      19.204   0.221  -0.256  1.00  0.350          N  
ATOM   1410  CA  SER A  85      19.891   1.271  -0.990  1.00  0.360          C  
ATOM   1411  C   SER A  85      20.117   2.479  -0.091  1.00  0.350          C  
ATOM   1412  O   SER A  85      21.225   3.034  -0.029  1.00  0.410          O  
ATOM   1413  CB  SER A  85      19.080   1.663  -2.209  1.00  0.500          C  
ATOM   1414  OG  SER A  85      19.709   2.679  -2.945  1.00  0.500          O  
ATOM   1415  H   SER A  85      18.302  -0.112  -0.616  1.00  0.420          H  
ATOM   1416  HA  SER A  85      20.860   0.892  -1.314  1.00  0.430          H  
ATOM   1417 1HB  SER A  85      18.933   0.788  -2.841  1.00  0.600          H  
ATOM   1418 2HB  SER A  85      18.092   1.998  -1.891  1.00  0.600          H  
ATOM   1419  HG  SER A  85      19.146   2.824  -3.708  1.00  0.600          H  
ATOM   1420  N   LYS A  86      19.065   2.871   0.639  1.00  0.320          N  
ATOM   1421  CA  LYS A  86      19.134   4.007   1.535  1.00  0.350          C  
ATOM   1422  C   LYS A  86      20.194   3.776   2.612  1.00  0.400          C  
ATOM   1423  O   LYS A  86      21.011   4.666   2.875  1.00  0.420          O  
ATOM   1424  CB  LYS A  86      17.758   4.250   2.172  1.00  0.480          C  
ATOM   1425  CG  LYS A  86      17.635   5.490   3.074  1.00  0.480          C  
ATOM   1426  CD  LYS A  86      16.198   5.607   3.630  1.00  0.480          C  
ATOM   1427  CE  LYS A  86      15.930   6.958   4.327  1.00  0.480          C  
ATOM   1428  NZ  LYS A  86      16.817   7.200   5.510  1.00  0.480          N  
ATOM   1429  H   LYS A  86      18.169   2.384   0.529  1.00  0.380          H  
ATOM   1430  HA  LYS A  86      19.421   4.886   0.960  1.00  0.420          H  
ATOM   1431 1HB  LYS A  86      17.006   4.324   1.383  1.00  0.570          H  
ATOM   1432 2HB  LYS A  86      17.494   3.383   2.778  1.00  0.570          H  
ATOM   1433 1HG  LYS A  86      18.344   5.408   3.905  1.00  0.570          H  
ATOM   1434 2HG  LYS A  86      17.878   6.384   2.500  1.00  0.570          H  
ATOM   1435 1HD  LYS A  86      15.482   5.486   2.810  1.00  0.570          H  
ATOM   1436 2HD  LYS A  86      16.031   4.801   4.347  1.00  0.570          H  
ATOM   1437 1HE  LYS A  86      16.071   7.766   3.612  1.00  0.570          H  
ATOM   1438 2HE  LYS A  86      14.893   6.965   4.666  1.00  0.570          H  
ATOM   1439 1HZ  LYS A  86      16.602   8.088   5.933  1.00  0.570          H  
ATOM   1440 2HZ  LYS A  86      16.704   6.476   6.197  1.00  0.570          H  
ATOM   1441 3HZ  LYS A  86      17.802   7.230   5.213  1.00  0.570          H  
ATOM   1442  N   ASN A  87      20.199   2.582   3.225  1.00  0.460          N  
ATOM   1443  CA  ASN A  87      21.154   2.288   4.275  1.00  0.560          C  
ATOM   1444  C   ASN A  87      22.584   2.354   3.771  1.00  0.580          C  
ATOM   1445  O   ASN A  87      23.459   2.860   4.473  1.00  0.640          O  
ATOM   1446  CB  ASN A  87      20.900   0.920   4.884  1.00  0.740          C  
ATOM   1447  CG  ASN A  87      19.694   0.854   5.790  1.00  0.740          C  
ATOM   1448  OD1 ASN A  87      19.149   1.869   6.237  1.00  0.740          O  
ATOM   1449  ND2 ASN A  87      19.289  -0.348   6.103  1.00  0.740          N  
ATOM   1450  H   ASN A  87      19.492   1.885   2.979  1.00  0.550          H  
ATOM   1451  HA  ASN A  87      21.047   3.043   5.054  1.00  0.670          H  
ATOM   1452 1HB  ASN A  87      20.758   0.200   4.074  1.00  0.890          H  
ATOM   1453 2HB  ASN A  87      21.779   0.606   5.445  1.00  0.890          H  
ATOM   1454 1HD2 ASN A  87      18.518  -0.469   6.730  1.00  0.890          H  
ATOM   1455 2HD2 ASN A  87      19.760  -1.148   5.733  1.00  0.890          H  
ATOM   1456  N   LYS A  88      22.845   1.867   2.556  1.00  0.610          N  
ATOM   1457  CA  LYS A  88      24.207   1.924   2.039  1.00  0.720          C  
ATOM   1458  C   LYS A  88      24.665   3.369   1.867  1.00  0.710          C  
ATOM   1459  O   LYS A  88      25.796   3.728   2.238  1.00  0.840          O  
ATOM   1460  CB  LYS A  88      24.292   1.162   0.715  1.00  0.960          C  
ATOM   1461  CG  LYS A  88      24.180  -0.356   0.873  1.00  0.960          C  
ATOM   1462  CD  LYS A  88      24.187  -1.073  -0.472  1.00  0.960          C  
ATOM   1463  CE  LYS A  88      24.017  -2.580  -0.294  1.00  0.960          C  
ATOM   1464  NZ  LYS A  88      23.962  -3.298  -1.602  1.00  0.960          N  
ATOM   1465  H   LYS A  88      22.101   1.398   2.025  1.00  0.730          H  
ATOM   1466  HA  LYS A  88      24.869   1.445   2.758  1.00  0.860          H  
ATOM   1467 1HB  LYS A  88      23.480   1.490   0.061  1.00  1.160          H  
ATOM   1468 2HB  LYS A  88      25.233   1.393   0.218  1.00  1.160          H  
ATOM   1469 1HG  LYS A  88      25.024  -0.711   1.465  1.00  1.160          H  
ATOM   1470 2HG  LYS A  88      23.268  -0.599   1.408  1.00  1.160          H  
ATOM   1471 1HD  LYS A  88      23.363  -0.695  -1.082  1.00  1.160          H  
ATOM   1472 2HD  LYS A  88      25.124  -0.876  -0.990  1.00  1.160          H  
ATOM   1473 1HE  LYS A  88      24.853  -2.966   0.286  1.00  1.160          H  
ATOM   1474 2HE  LYS A  88      23.089  -2.770   0.250  1.00  1.160          H  
ATOM   1475 1HZ  LYS A  88      23.846  -4.290  -1.437  1.00  1.160          H  
ATOM   1476 2HZ  LYS A  88      23.178  -2.955  -2.141  1.00  1.160          H  
ATOM   1477 3HZ  LYS A  88      24.819  -3.141  -2.114  1.00  1.160          H  
ATOM   1478  N   LYS A  89      23.771   4.215   1.348  1.00  0.680          N  
ATOM   1479  CA  LYS A  89      24.098   5.614   1.141  1.00  0.800          C  
ATOM   1480  C   LYS A  89      24.365   6.365   2.436  1.00  0.790          C  
ATOM   1481  O   LYS A  89      25.296   7.165   2.491  1.00  0.960          O  
ATOM   1482  CB  LYS A  89      22.982   6.312   0.368  1.00  1.070          C  
ATOM   1483  CG  LYS A  89      22.884   5.905  -1.093  1.00  1.070          C  
ATOM   1484  CD  LYS A  89      21.729   6.612  -1.789  1.00  1.070          C  
ATOM   1485  CE  LYS A  89      21.616   6.189  -3.248  1.00  1.070          C  
ATOM   1486  NZ  LYS A  89      20.476   6.862  -3.936  1.00  1.070          N  
ATOM   1487  H   LYS A  89      22.862   3.849   1.035  1.00  0.820          H  
ATOM   1488  HA  LYS A  89      25.007   5.659   0.543  1.00  0.960          H  
ATOM   1489 1HB  LYS A  89      22.024   6.083   0.841  1.00  1.290          H  
ATOM   1490 2HB  LYS A  89      23.124   7.391   0.418  1.00  1.290          H  
ATOM   1491 1HG  LYS A  89      23.817   6.153  -1.598  1.00  1.290          H  
ATOM   1492 2HG  LYS A  89      22.735   4.827  -1.156  1.00  1.290          H  
ATOM   1493 1HD  LYS A  89      20.798   6.359  -1.277  1.00  1.290          H  
ATOM   1494 2HD  LYS A  89      21.874   7.690  -1.739  1.00  1.290          H  
ATOM   1495 1HE  LYS A  89      22.540   6.441  -3.765  1.00  1.290          H  
ATOM   1496 2HE  LYS A  89      21.468   5.108  -3.293  1.00  1.290          H  
ATOM   1497 1HZ  LYS A  89      20.434   6.554  -4.897  1.00  1.290          H  
ATOM   1498 2HZ  LYS A  89      19.612   6.621  -3.468  1.00  1.290          H  
ATOM   1499 3HZ  LYS A  89      20.606   7.863  -3.909  1.00  1.290          H  
ATOM   1500  N   GLU A  90      23.562   6.111   3.479  1.00  0.830          N  
ATOM   1501  CA  GLU A  90      23.758   6.802   4.753  1.00  1.030          C  
ATOM   1502  C   GLU A  90      24.889   6.220   5.566  1.00  1.080          C  
ATOM   1503  O   GLU A  90      25.609   6.942   6.254  1.00  1.290          O  
ATOM   1504  CB  GLU A  90      22.498   6.764   5.628  1.00  1.360          C  
ATOM   1505  CG  GLU A  90      21.300   7.567   5.138  1.00  1.360          C  
ATOM   1506  CD  GLU A  90      20.169   7.552   6.151  1.00  1.360          C  
ATOM   1507  OE1 GLU A  90      20.332   6.924   7.176  1.00  1.360          O  
ATOM   1508  OE2 GLU A  90      19.128   8.132   5.890  1.00  1.360          O  
ATOM   1509  H   GLU A  90      22.771   5.470   3.356  1.00  1.000          H  
ATOM   1510  HA  GLU A  90      23.999   7.841   4.539  1.00  1.240          H  
ATOM   1511 1HB  GLU A  90      22.169   5.724   5.716  1.00  1.630          H  
ATOM   1512 2HB  GLU A  90      22.748   7.109   6.625  1.00  1.630          H  
ATOM   1513 1HG  GLU A  90      21.609   8.595   4.955  1.00  1.630          H  
ATOM   1514 2HG  GLU A  90      20.954   7.141   4.195  1.00  1.630          H  
ATOM   1515  N   THR A  91      25.051   4.913   5.514  1.00  1.380          N  
ATOM   1516  CA  THR A  91      26.065   4.278   6.309  1.00  1.770          C  
ATOM   1517  C   THR A  91      27.442   4.766   5.928  1.00  1.930          C  
ATOM   1518  O   THR A  91      28.234   5.108   6.806  1.00  2.180          O  
ATOM   1519  CB  THR A  91      26.018   2.736   6.181  1.00  2.320          C  
ATOM   1520  OG1 THR A  91      24.758   2.256   6.662  1.00  2.320          O  
ATOM   1521  CG2 THR A  91      27.145   2.098   7.009  1.00  2.320          C  
ATOM   1522  H   THR A  91      24.442   4.330   4.945  1.00  1.660          H  
ATOM   1523  HA  THR A  91      25.891   4.534   7.353  1.00  2.120          H  
ATOM   1524  HB  THR A  91      26.127   2.453   5.133  1.00  2.790          H  
ATOM   1525  HG1 THR A  91      24.067   2.514   6.024  1.00  2.790          H  
ATOM   1526 1HG2 THR A  91      27.090   1.015   6.914  1.00  2.790          H  
ATOM   1527 2HG2 THR A  91      28.114   2.436   6.651  1.00  2.790          H  
ATOM   1528 3HG2 THR A  91      27.027   2.376   8.054  1.00  2.790          H  
ATOM   1529  N   SER A  92      27.750   4.867   4.633  1.00  2.130          N  
ATOM   1530  CA  SER A  92      29.114   5.256   4.268  1.00  2.600          C  
ATOM   1531  C   SER A  92      29.598   6.591   4.919  1.00  2.830          C  
ATOM   1532  O   SER A  92      30.712   6.620   5.436  1.00  3.270          O  
ATOM   1533  CB  SER A  92      29.293   5.186   2.751  1.00  3.450          C  
ATOM   1534  OG  SER A  92      30.571   5.613   2.364  1.00  3.450          O  
ATOM   1535  H   SER A  92      27.069   4.599   3.908  1.00  2.560          H  
ATOM   1536  HA  SER A  92      29.773   4.479   4.657  1.00  3.120          H  
ATOM   1537 1HB  SER A  92      29.177   4.141   2.460  1.00  4.140          H  
ATOM   1538 2HB  SER A  92      28.532   5.714   2.214  1.00  4.140          H  
ATOM   1539  HG  SER A  92      30.610   5.498   1.413  1.00  4.140          H  
ATOM   1540  N   PRO A  93      28.832   7.708   4.919  1.00  2.960          N  
ATOM   1541  CA  PRO A  93      29.099   8.961   5.630  1.00  3.460          C  
ATOM   1542  C   PRO A  93      29.208   8.880   7.167  1.00  4.130          C  
ATOM   1543  O   PRO A  93      29.631   9.854   7.794  1.00  4.620          O  
ATOM   1544  CB  PRO A  93      27.898   9.830   5.248  1.00  5.190          C  
ATOM   1545  CG  PRO A  93      27.459   9.308   3.933  1.00  5.190          C  
ATOM   1546  CD  PRO A  93      27.726   7.838   3.973  1.00  5.190          C  
ATOM   1547  HA  PRO A  93      30.021   9.396   5.218  1.00  4.150          H  
ATOM   1548 1HB  PRO A  93      27.115   9.723   6.019  1.00  6.230          H  
ATOM   1549 2HB  PRO A  93      28.187  10.888   5.223  1.00  6.230          H  
ATOM   1550 1HG  PRO A  93      26.386   9.515   3.782  1.00  6.230          H  
ATOM   1551 2HG  PRO A  93      27.997   9.811   3.120  1.00  6.230          H  
ATOM   1552 1HD  PRO A  93      26.880   7.324   4.290  1.00  6.230          H  
ATOM   1553 2HD  PRO A  93      28.011   7.583   2.978  1.00  6.230          H  
ATOM   1554  N   LYS A  94      28.735   7.791   7.781  1.00  4.530          N  
ATOM   1555  CA  LYS A  94      28.736   7.654   9.233  1.00  5.540          C  
ATOM   1556  C   LYS A  94      29.796   6.667   9.746  1.00  6.520          C  
ATOM   1557  O   LYS A  94      30.386   6.881  10.809  1.00  7.340          O  
ATOM   1558  CB  LYS A  94      27.357   7.170   9.679  1.00  7.350          C  
ATOM   1559  CG  LYS A  94      26.226   8.152   9.407  1.00  7.350          C  
ATOM   1560  CD  LYS A  94      24.881   7.584   9.861  1.00  7.350          C  
ATOM   1561  CE  LYS A  94      23.718   8.498   9.474  1.00  7.350          C  
ATOM   1562  NZ  LYS A  94      22.395   7.933   9.901  1.00  7.350          N  
ATOM   1563  H   LYS A  94      28.434   6.981   7.244  1.00  5.440          H  
ATOM   1564  HA  LYS A  94      28.942   8.627   9.673  1.00  6.650          H  
ATOM   1565 1HB  LYS A  94      27.121   6.243   9.151  1.00  8.820          H  
ATOM   1566 2HB  LYS A  94      27.375   6.949  10.744  1.00  8.820          H  
ATOM   1567 1HG  LYS A  94      26.425   9.088   9.928  1.00  8.820          H  
ATOM   1568 2HG  LYS A  94      26.184   8.356   8.336  1.00  8.820          H  
ATOM   1569 1HD  LYS A  94      24.728   6.611   9.386  1.00  8.820          H  
ATOM   1570 2HD  LYS A  94      24.885   7.449  10.941  1.00  8.820          H  
ATOM   1571 1HE  LYS A  94      23.852   9.477   9.928  1.00  8.820          H  
ATOM   1572 2HE  LYS A  94      23.717   8.610   8.388  1.00  8.820          H  
ATOM   1573 1HZ  LYS A  94      21.645   8.548   9.607  1.00  8.820          H  
ATOM   1574 2HZ  LYS A  94      22.267   7.020   9.471  1.00  8.820          H  
ATOM   1575 3HZ  LYS A  94      22.375   7.832  10.904  1.00  8.820          H  
ATOM   1576  N   LYS A  95      29.971   5.566   9.015  1.00  6.600          N  
ATOM   1577  CA  LYS A  95      30.872   4.474   9.364  1.00  7.640          C  
ATOM   1578  C   LYS A  95      32.337   4.800   9.066  1.00  8.170          C  
ATOM   1579  O   LYS A  95      33.225   4.006   9.377  1.00  8.970          O  
ATOM   1580  OXT LYS A  95      32.647   5.891   8.592  1.00 11.460          O  
ATOM   1581  CB  LYS A  95      30.435   3.207   8.615  1.00  9.690          C  
ATOM   1582  CG  LYS A  95      31.214   1.931   8.928  1.00  9.690          C  
ATOM   1583  CD  LYS A  95      30.601   0.730   8.212  1.00  9.690          C  
ATOM   1584  CE  LYS A  95      31.374  -0.547   8.506  1.00  9.690          C  
ATOM   1585  NZ  LYS A  95      30.785  -1.728   7.810  1.00  9.690          N  
ATOM   1586  H   LYS A  95      29.424   5.470   8.163  1.00  7.920          H  
ATOM   1587  HA  LYS A  95      30.785   4.292  10.435  1.00  9.170          H  
ATOM   1588 1HB  LYS A  95      29.388   3.020   8.833  1.00 11.630          H  
ATOM   1589 2HB  LYS A  95      30.509   3.392   7.541  1.00 11.630          H  
ATOM   1590 1HG  LYS A  95      32.238   2.028   8.581  1.00 11.630          H  
ATOM   1591 2HG  LYS A  95      31.225   1.762  10.003  1.00 11.630          H  
ATOM   1592 1HD  LYS A  95      29.568   0.604   8.537  1.00 11.630          H  
ATOM   1593 2HD  LYS A  95      30.605   0.910   7.137  1.00 11.630          H  
ATOM   1594 1HE  LYS A  95      32.405  -0.421   8.178  1.00 11.630          H  
ATOM   1595 2HE  LYS A  95      31.365  -0.729   9.580  1.00 11.630          H  
ATOM   1596 1HZ  LYS A  95      31.326  -2.554   8.030  1.00 11.630          H  
ATOM   1597 2HZ  LYS A  95      29.831  -1.861   8.115  1.00 11.630          H  
ATOM   1598 3HZ  LYS A  95      30.799  -1.576   6.811  1.00 11.630          H  
TER    1599
END

REMARK ID 3081 MODEL 2 SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
PFRMAT TS
TARGET SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
AUTHOR BAKER-ROSETTASERVER
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 3j9mAM_201
REMARK PARENT    3j9mAM_201
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1       4.193  17.613  -4.248  1.00  0.490          N  
ATOM      2  CA  MET A   1       4.032  16.458  -3.372  1.00  0.330          C  
ATOM      3  C   MET A   1       3.318  15.319  -4.073  1.00  0.250          C  
ATOM      4  O   MET A   1       2.271  15.526  -4.691  1.00  0.350          O  
ATOM      5  CB  MET A   1       3.253  16.842  -2.113  1.00  0.530          C  
ATOM      6  CG  MET A   1       3.053  15.690  -1.095  1.00  0.530          C  
ATOM      7  SD  MET A   1       2.185  16.207   0.408  1.00  0.530          S  
ATOM      8  CE  MET A   1       3.445  17.125   1.299  1.00  0.530          C  
ATOM      9 1H   MET A   1       4.294  18.451  -3.694  1.00  0.590          H  
ATOM     10 2H   MET A   1       5.014  17.490  -4.826  1.00  0.590          H  
ATOM     11 3H   MET A   1       3.375  17.693  -4.837  1.00  0.590          H  
ATOM     12  HA  MET A   1       5.021  16.101  -3.084  1.00  0.400          H  
ATOM     13 1HB  MET A   1       3.763  17.659  -1.617  1.00  0.630          H  
ATOM     14 2HB  MET A   1       2.264  17.200  -2.401  1.00  0.630          H  
ATOM     15 1HG  MET A   1       2.470  14.887  -1.554  1.00  0.630          H  
ATOM     16 2HG  MET A   1       4.022  15.274  -0.806  1.00  0.630          H  
ATOM     17 1HE  MET A   1       3.031  17.483   2.242  1.00  0.630          H  
ATOM     18 2HE  MET A   1       4.296  16.475   1.503  1.00  0.630          H  
ATOM     19 3HE  MET A   1       3.774  17.977   0.710  1.00  0.630          H  
ATOM     20  N   VAL A   2       3.899  14.131  -3.979  1.00  0.200          N  
ATOM     21  CA  VAL A   2       3.320  12.926  -4.562  1.00  0.200          C  
ATOM     22  C   VAL A   2       2.919  11.998  -3.451  1.00  0.180          C  
ATOM     23  O   VAL A   2       3.685  11.788  -2.509  1.00  0.190          O  
ATOM     24  CB  VAL A   2       4.306  12.209  -5.511  1.00  0.280          C  
ATOM     25  CG1 VAL A   2       3.683  10.884  -6.046  1.00  0.280          C  
ATOM     26  CG2 VAL A   2       4.624  13.134  -6.665  1.00  0.280          C  
ATOM     27  H   VAL A   2       4.766  14.045  -3.460  1.00  0.240          H  
ATOM     28  HA  VAL A   2       2.424  13.191  -5.127  1.00  0.240          H  
ATOM     29  HB  VAL A   2       5.218  11.955  -4.973  1.00  0.340          H  
ATOM     30 1HG1 VAL A   2       4.376  10.399  -6.718  1.00  0.340          H  
ATOM     31 2HG1 VAL A   2       3.457  10.203  -5.228  1.00  0.340          H  
ATOM     32 3HG1 VAL A   2       2.769  11.110  -6.581  1.00  0.340          H  
ATOM     33 1HG2 VAL A   2       5.319  12.645  -7.345  1.00  0.340          H  
ATOM     34 2HG2 VAL A   2       3.703  13.376  -7.194  1.00  0.340          H  
ATOM     35 3HG2 VAL A   2       5.073  14.049  -6.289  1.00  0.340          H  
ATOM     36  N   LYS A   3       1.702  11.507  -3.524  1.00  0.170          N  
ATOM     37  CA  LYS A   3       1.188  10.592  -2.536  1.00  0.150          C  
ATOM     38  C   LYS A   3       0.952   9.235  -3.148  1.00  0.130          C  
ATOM     39  O   LYS A   3       0.856   9.102  -4.371  1.00  0.150          O  
ATOM     40  CB  LYS A   3      -0.105  11.121  -1.914  1.00  0.220          C  
ATOM     41  CG  LYS A   3       0.069  12.383  -1.086  1.00  0.220          C  
ATOM     42  CD  LYS A   3      -1.242  12.805  -0.434  1.00  0.220          C  
ATOM     43  CE  LYS A   3      -1.054  14.030   0.461  1.00  0.220          C  
ATOM     44  NZ  LYS A   3      -2.333  14.447   1.119  1.00  0.220          N  
ATOM     45  H   LYS A   3       1.122  11.744  -4.336  1.00  0.200          H  
ATOM     46  HA  LYS A   3       1.929  10.480  -1.755  1.00  0.180          H  
ATOM     47 1HB  LYS A   3      -0.826  11.329  -2.705  1.00  0.260          H  
ATOM     48 2HB  LYS A   3      -0.535  10.352  -1.268  1.00  0.260          H  
ATOM     49 1HG  LYS A   3       0.807  12.194  -0.312  1.00  0.260          H  
ATOM     50 2HG  LYS A   3       0.440  13.181  -1.722  1.00  0.260          H  
ATOM     51 1HD  LYS A   3      -1.973  13.040  -1.210  1.00  0.260          H  
ATOM     52 2HD  LYS A   3      -1.627  11.980   0.168  1.00  0.260          H  
ATOM     53 1HE  LYS A   3      -0.318  13.795   1.231  1.00  0.260          H  
ATOM     54 2HE  LYS A   3      -0.680  14.856  -0.139  1.00  0.260          H  
ATOM     55 1HZ  LYS A   3      -2.164  15.256   1.703  1.00  0.260          H  
ATOM     56 2HZ  LYS A   3      -3.021  14.680   0.415  1.00  0.260          H  
ATOM     57 3HZ  LYS A   3      -2.682  13.691   1.691  1.00  0.260          H  
ATOM     58  N   ILE A   4       0.880   8.215  -2.312  1.00  0.110          N  
ATOM     59  CA  ILE A   4       0.523   6.909  -2.844  1.00  0.100          C  
ATOM     60  C   ILE A   4      -0.893   6.664  -2.336  1.00  0.120          C  
ATOM     61  O   ILE A   4      -1.141   6.608  -1.125  1.00  0.150          O  
ATOM     62  CB  ILE A   4       1.503   5.802  -2.450  1.00  0.140          C  
ATOM     63  CG1 ILE A   4       2.943   6.207  -2.906  1.00  0.140          C  
ATOM     64  CG2 ILE A   4       1.044   4.533  -3.195  1.00  0.140          C  
ATOM     65  CD1 ILE A   4       4.063   5.350  -2.344  1.00  0.140          C  
ATOM     66  H   ILE A   4       1.006   8.404  -1.314  1.00  0.130          H  
ATOM     67  HA  ILE A   4       0.495   6.950  -3.926  1.00  0.120          H  
ATOM     68  HB  ILE A   4       1.506   5.629  -1.403  1.00  0.170          H  
ATOM     69 1HG1 ILE A   4       2.990   6.178  -3.996  1.00  0.170          H  
ATOM     70 2HG1 ILE A   4       3.121   7.224  -2.582  1.00  0.170          H  
ATOM     71 1HG2 ILE A   4       1.701   3.708  -2.977  1.00  0.170          H  
ATOM     72 2HG2 ILE A   4       0.036   4.265  -2.899  1.00  0.170          H  
ATOM     73 3HG2 ILE A   4       1.048   4.734  -4.264  1.00  0.170          H  
ATOM     74 1HD1 ILE A   4       5.019   5.719  -2.695  1.00  0.170          H  
ATOM     75 2HD1 ILE A   4       4.041   5.397  -1.252  1.00  0.170          H  
ATOM     76 3HD1 ILE A   4       3.945   4.336  -2.664  1.00  0.170          H  
ATOM     77  N   ARG A   5      -1.828   6.562  -3.274  1.00  0.150          N  
ATOM     78  CA  ARG A   5      -3.249   6.503  -2.955  1.00  0.250          C  
ATOM     79  C   ARG A   5      -3.967   5.335  -3.615  1.00  0.190          C  
ATOM     80  O   ARG A   5      -3.479   4.746  -4.582  1.00  0.210          O  
ATOM     81  CB  ARG A   5      -3.940   7.786  -3.427  1.00  0.310          C  
ATOM     82  CG  ARG A   5      -3.355   9.106  -2.883  1.00  0.310          C  
ATOM     83  CD  ARG A   5      -4.117  10.326  -3.336  1.00  0.310          C  
ATOM     84  NE  ARG A   5      -5.431  10.432  -2.708  1.00  0.310          N  
ATOM     85  CZ  ARG A   5      -6.377  11.357  -3.013  1.00  0.310          C  
ATOM     86  NH1 ARG A   5      -6.173  12.267  -3.956  1.00  0.310          N  
ATOM     87  NH2 ARG A   5      -7.522  11.350  -2.345  1.00  0.310          N  
ATOM     88  H   ARG A   5      -1.521   6.562  -4.252  1.00  0.180          H  
ATOM     89  HA  ARG A   5      -3.358   6.409  -1.875  1.00  0.300          H  
ATOM     90 1HB  ARG A   5      -3.895   7.832  -4.514  1.00  0.370          H  
ATOM     91 2HB  ARG A   5      -4.993   7.753  -3.152  1.00  0.370          H  
ATOM     92 1HG  ARG A   5      -3.354   9.098  -1.813  1.00  0.370          H  
ATOM     93 2HG  ARG A   5      -2.328   9.208  -3.238  1.00  0.370          H  
ATOM     94 1HD  ARG A   5      -3.540  11.219  -3.088  1.00  0.370          H  
ATOM     95 2HD  ARG A   5      -4.267  10.283  -4.405  1.00  0.370          H  
ATOM     96  HE  ARG A   5      -5.652   9.773  -1.976  1.00  0.370          H  
ATOM     97 1HH1 ARG A   5      -5.308  12.296  -4.477  1.00  0.370          H  
ATOM     98 2HH1 ARG A   5      -6.886  12.958  -4.163  1.00  0.370          H  
ATOM     99 1HH2 ARG A   5      -7.680  10.663  -1.618  1.00  0.370          H  
ATOM    100 2HH2 ARG A   5      -8.232  12.036  -2.551  1.00  0.370          H  
ATOM    101  N   LEU A   6      -5.145   5.001  -3.088  1.00  0.240          N  
ATOM    102  CA  LEU A   6      -5.984   3.987  -3.714  1.00  0.200          C  
ATOM    103  C   LEU A   6      -7.067   4.574  -4.604  1.00  0.190          C  
ATOM    104  O   LEU A   6      -7.977   5.255  -4.117  1.00  0.290          O  
ATOM    105  CB  LEU A   6      -6.657   3.112  -2.669  1.00  0.300          C  
ATOM    106  CG  LEU A   6      -5.783   2.251  -1.806  1.00  0.300          C  
ATOM    107  CD1 LEU A   6      -6.649   1.526  -0.874  1.00  0.300          C  
ATOM    108  CD2 LEU A   6      -5.007   1.263  -2.646  1.00  0.300          C  
ATOM    109  H   LEU A   6      -5.481   5.483  -2.268  1.00  0.290          H  
ATOM    110  HA  LEU A   6      -5.358   3.381  -4.337  1.00  0.240          H  
ATOM    111 1HB  LEU A   6      -7.201   3.770  -1.999  1.00  0.360          H  
ATOM    112 2HB  LEU A   6      -7.367   2.499  -3.144  1.00  0.360          H  
ATOM    113  HG  LEU A   6      -5.096   2.864  -1.241  1.00  0.360          H  
ATOM    114 1HD1 LEU A   6      -6.031   0.896  -0.259  1.00  0.360          H  
ATOM    115 2HD1 LEU A   6      -7.204   2.231  -0.258  1.00  0.360          H  
ATOM    116 3HD1 LEU A   6      -7.348   0.912  -1.435  1.00  0.360          H  
ATOM    117 1HD2 LEU A   6      -4.413   0.650  -1.986  1.00  0.360          H  
ATOM    118 2HD2 LEU A   6      -5.684   0.629  -3.212  1.00  0.360          H  
ATOM    119 3HD2 LEU A   6      -4.352   1.779  -3.327  1.00  0.360          H  
ATOM    120  N   MET A   7      -6.981   4.278  -5.901  1.00  0.210          N  
ATOM    121  CA  MET A   7      -7.941   4.797  -6.886  1.00  0.220          C  
ATOM    122  C   MET A   7      -9.020   3.753  -7.093  1.00  0.190          C  
ATOM    123  O   MET A   7      -8.704   2.569  -7.131  1.00  0.270          O  
ATOM    124  CB  MET A   7      -7.270   5.073  -8.212  1.00  0.300          C  
ATOM    125  CG  MET A   7      -6.162   6.089  -8.175  1.00  0.300          C  
ATOM    126  SD  MET A   7      -5.457   6.339  -9.789  1.00  0.300          S  
ATOM    127  CE  MET A   7      -6.673   7.320 -10.607  1.00  0.300          C  
ATOM    128  H   MET A   7      -6.197   3.679  -6.184  1.00  0.250          H  
ATOM    129  HA  MET A   7      -8.405   5.710  -6.506  1.00  0.260          H  
ATOM    130 1HB  MET A   7      -6.867   4.164  -8.605  1.00  0.360          H  
ATOM    131 2HB  MET A   7      -8.029   5.416  -8.904  1.00  0.360          H  
ATOM    132 1HG  MET A   7      -6.530   7.030  -7.803  1.00  0.360          H  
ATOM    133 2HG  MET A   7      -5.379   5.746  -7.500  1.00  0.360          H  
ATOM    134 1HE  MET A   7      -6.348   7.500 -11.614  1.00  0.360          H  
ATOM    135 2HE  MET A   7      -7.620   6.811 -10.635  1.00  0.360          H  
ATOM    136 3HE  MET A   7      -6.787   8.274 -10.084  1.00  0.360          H  
ATOM    137  N   ARG A   8     -10.272   4.153  -7.290  1.00  0.220          N  
ATOM    138  CA  ARG A   8     -11.333   3.165  -7.487  1.00  0.260          C  
ATOM    139  C   ARG A   8     -11.409   2.604  -8.911  1.00  0.290          C  
ATOM    140  O   ARG A   8     -11.471   3.357  -9.882  1.00  0.410          O  
ATOM    141  CB  ARG A   8     -12.674   3.787  -7.137  1.00  0.350          C  
ATOM    142  CG  ARG A   8     -13.863   2.859  -7.248  1.00  0.350          C  
ATOM    143  CD  ARG A   8     -15.132   3.544  -6.920  1.00  0.350          C  
ATOM    144  NE  ARG A   8     -16.272   2.640  -7.039  1.00  0.350          N  
ATOM    145  CZ  ARG A   8     -16.931   2.359  -8.194  1.00  0.350          C  
ATOM    146  NH1 ARG A   8     -16.552   2.899  -9.338  1.00  0.350          N  
ATOM    147  NH2 ARG A   8     -17.964   1.538  -8.179  1.00  0.350          N  
ATOM    148  H   ARG A   8     -10.508   5.148  -7.311  1.00  0.260          H  
ATOM    149  HA  ARG A   8     -11.153   2.332  -6.805  1.00  0.310          H  
ATOM    150 1HB  ARG A   8     -12.639   4.160  -6.114  1.00  0.420          H  
ATOM    151 2HB  ARG A   8     -12.857   4.639  -7.790  1.00  0.420          H  
ATOM    152 1HG  ARG A   8     -13.942   2.483  -8.264  1.00  0.420          H  
ATOM    153 2HG  ARG A   8     -13.733   2.023  -6.558  1.00  0.420          H  
ATOM    154 1HD  ARG A   8     -15.088   3.898  -5.887  1.00  0.420          H  
ATOM    155 2HD  ARG A   8     -15.282   4.395  -7.581  1.00  0.420          H  
ATOM    156  HE  ARG A   8     -16.610   2.204  -6.189  1.00  0.420          H  
ATOM    157 1HH1 ARG A   8     -15.766   3.530  -9.372  1.00  0.420          H  
ATOM    158 2HH1 ARG A   8     -17.047   2.675 -10.191  1.00  0.420          H  
ATOM    159 1HH2 ARG A   8     -18.267   1.121  -7.306  1.00  0.420          H  
ATOM    160 2HH2 ARG A   8     -18.448   1.345  -9.042  1.00  0.420          H  
ATOM    161  N   MET A   9     -11.438   1.269  -9.024  1.00  0.360          N  
ATOM    162  CA  MET A   9     -11.572   0.579 -10.322  1.00  0.460          C  
ATOM    163  C   MET A   9     -12.661  -0.500 -10.302  1.00  0.470          C  
ATOM    164  O   MET A   9     -12.652  -1.416 -11.110  1.00  1.280          O  
ATOM    165  CB  MET A   9     -10.257  -0.082 -10.764  1.00  0.600          C  
ATOM    166  CG  MET A   9      -9.828  -1.281  -9.908  1.00  0.600          C  
ATOM    167  SD  MET A   9      -8.308  -2.050 -10.409  1.00  0.600          S  
ATOM    168  CE  MET A   9      -8.155  -3.388  -9.219  1.00  0.600          C  
ATOM    169  H   MET A   9     -11.347   0.723  -8.162  1.00  0.430          H  
ATOM    170  HA  MET A   9     -11.857   1.316 -11.071  1.00  0.550          H  
ATOM    171 1HB  MET A   9     -10.355  -0.425 -11.791  1.00  0.720          H  
ATOM    172 2HB  MET A   9      -9.463   0.659 -10.743  1.00  0.720          H  
ATOM    173 1HG  MET A   9      -9.729  -0.966  -8.880  1.00  0.720          H  
ATOM    174 2HG  MET A   9     -10.582  -2.038  -9.972  1.00  0.720          H  
ATOM    175 1HE  MET A   9      -7.254  -3.947  -9.410  1.00  0.720          H  
ATOM    176 2HE  MET A   9      -8.122  -2.984  -8.208  1.00  0.720          H  
ATOM    177 3HE  MET A   9      -8.998  -4.057  -9.320  1.00  0.720          H  
ATOM    178  N   GLY A  10     -13.551  -0.445  -9.352  1.00  0.910          N  
ATOM    179  CA  GLY A  10     -14.531  -1.512  -9.197  1.00  0.960          C  
ATOM    180  C   GLY A  10     -15.841  -1.338  -9.912  1.00  0.580          C  
ATOM    181  O   GLY A  10     -15.959  -0.648 -10.931  1.00  0.640          O  
ATOM    182  H   GLY A  10     -13.533   0.339  -8.721  1.00  1.090          H  
ATOM    183 1HA  GLY A  10     -14.095  -2.442  -9.525  1.00  1.150          H  
ATOM    184 2HA  GLY A  10     -14.732  -1.647  -8.135  1.00  1.150          H  
ATOM    185  N   ARG A  11     -16.825  -2.034  -9.373  1.00  0.680          N  
ATOM    186  CA  ARG A  11     -18.161  -2.090  -9.910  1.00  0.610          C  
ATOM    187  C   ARG A  11     -19.107  -1.772  -8.776  1.00  0.640          C  
ATOM    188  O   ARG A  11     -18.702  -1.704  -7.610  1.00  0.660          O  
ATOM    189  CB  ARG A  11     -18.444  -3.460 -10.513  1.00  0.880          C  
ATOM    190  CG  ARG A  11     -17.503  -3.838 -11.674  1.00  0.880          C  
ATOM    191  CD  ARG A  11     -17.725  -3.021 -12.899  1.00  0.880          C  
ATOM    192  NE  ARG A  11     -16.855  -3.437 -13.979  1.00  0.880          N  
ATOM    193  CZ  ARG A  11     -15.600  -2.958 -14.207  1.00  0.880          C  
ATOM    194  NH1 ARG A  11     -15.044  -2.031 -13.427  1.00  0.880          N  
ATOM    195  NH2 ARG A  11     -14.912  -3.433 -15.237  1.00  0.880          N  
ATOM    196  H   ARG A  11     -16.614  -2.565  -8.519  1.00  0.820          H  
ATOM    197  HA  ARG A  11     -18.280  -1.324 -10.673  1.00  0.730          H  
ATOM    198 1HB  ARG A  11     -18.354  -4.220  -9.751  1.00  1.060          H  
ATOM    199 2HB  ARG A  11     -19.466  -3.493 -10.884  1.00  1.060          H  
ATOM    200 1HG  ARG A  11     -16.467  -3.720 -11.363  1.00  1.060          H  
ATOM    201 2HG  ARG A  11     -17.673  -4.880 -11.939  1.00  1.060          H  
ATOM    202 1HD  ARG A  11     -18.756  -3.146 -13.229  1.00  1.060          H  
ATOM    203 2HD  ARG A  11     -17.540  -1.973 -12.701  1.00  1.060          H  
ATOM    204  HE  ARG A  11     -17.209  -4.140 -14.614  1.00  1.060          H  
ATOM    205 1HH1 ARG A  11     -15.530  -1.625 -12.611  1.00  1.060          H  
ATOM    206 2HH1 ARG A  11     -14.109  -1.704 -13.624  1.00  1.060          H  
ATOM    207 1HH2 ARG A  11     -15.320  -4.138 -15.838  1.00  1.060          H  
ATOM    208 2HH2 ARG A  11     -13.979  -3.093 -15.421  1.00  1.060          H  
ATOM    209  N   VAL A  12     -20.350  -1.488  -9.089  1.00  0.960          N  
ATOM    210  CA  VAL A  12     -21.264  -1.194  -8.009  1.00  1.320          C  
ATOM    211  C   VAL A  12     -21.375  -2.444  -7.137  1.00  1.340          C  
ATOM    212  O   VAL A  12     -21.584  -3.542  -7.638  1.00  2.080          O  
ATOM    213  CB  VAL A  12     -22.630  -0.750  -8.575  1.00  1.700          C  
ATOM    214  CG1 VAL A  12     -23.639  -0.558  -7.459  1.00  1.700          C  
ATOM    215  CG2 VAL A  12     -22.447   0.554  -9.350  1.00  1.700          C  
ATOM    216  H   VAL A  12     -20.663  -1.525 -10.048  1.00  1.150          H  
ATOM    217  HA  VAL A  12     -20.858  -0.380  -7.409  1.00  1.580          H  
ATOM    218  HB  VAL A  12     -23.013  -1.525  -9.237  1.00  2.040          H  
ATOM    219 1HG1 VAL A  12     -24.595  -0.255  -7.880  1.00  2.040          H  
ATOM    220 2HG1 VAL A  12     -23.765  -1.473  -6.936  1.00  2.040          H  
ATOM    221 3HG1 VAL A  12     -23.289   0.207  -6.770  1.00  2.040          H  
ATOM    222 1HG2 VAL A  12     -23.407   0.869  -9.763  1.00  2.040          H  
ATOM    223 2HG2 VAL A  12     -22.070   1.325  -8.678  1.00  2.040          H  
ATOM    224 3HG2 VAL A  12     -21.739   0.409 -10.161  1.00  2.040          H  
ATOM    225  N   HIS A  13     -21.199  -2.255  -5.836  1.00  1.080          N  
ATOM    226  CA  HIS A  13     -21.198  -3.281  -4.782  1.00  1.020          C  
ATOM    227  C   HIS A  13     -19.995  -4.234  -4.813  1.00  0.780          C  
ATOM    228  O   HIS A  13     -19.950  -5.201  -4.050  1.00  0.910          O  
ATOM    229  CB  HIS A  13     -22.476  -4.144  -4.789  1.00  1.450          C  
ATOM    230  CG  HIS A  13     -23.766  -3.390  -4.660  1.00  1.450          C  
ATOM    231  ND1 HIS A  13     -24.044  -2.558  -3.591  1.00  1.450          N  
ATOM    232  CD2 HIS A  13     -24.869  -3.379  -5.441  1.00  1.450          C  
ATOM    233  CE1 HIS A  13     -25.255  -2.051  -3.738  1.00  1.450          C  
ATOM    234  NE2 HIS A  13     -25.777  -2.534  -4.850  1.00  1.450          N  
ATOM    235  H   HIS A  13     -21.050  -1.302  -5.538  1.00  1.300          H  
ATOM    236  HA  HIS A  13     -21.169  -2.777  -3.817  1.00  1.220          H  
ATOM    237 1HB  HIS A  13     -22.518  -4.738  -5.700  1.00  1.740          H  
ATOM    238 2HB  HIS A  13     -22.428  -4.848  -3.960  1.00  1.740          H  
ATOM    239  HD2 HIS A  13     -25.008  -3.937  -6.368  1.00  1.740          H  
ATOM    240  HE1 HIS A  13     -25.743  -1.357  -3.054  1.00  1.740          H  
ATOM    241  HE2 HIS A  13     -26.696  -2.323  -5.212  1.00  1.740          H  
ATOM    242  N   TYR A  14     -18.993  -3.945  -5.637  1.00  0.610          N  
ATOM    243  CA  TYR A  14     -17.782  -4.749  -5.649  1.00  0.730          C  
ATOM    244  C   TYR A  14     -16.588  -3.795  -5.733  1.00  0.650          C  
ATOM    245  O   TYR A  14     -16.151  -3.448  -6.837  1.00  0.860          O  
ATOM    246  CB  TYR A  14     -17.810  -5.679  -6.864  1.00  0.970          C  
ATOM    247  CG  TYR A  14     -16.745  -6.754  -6.910  1.00  0.970          C  
ATOM    248  CD1 TYR A  14     -16.921  -7.926  -6.196  1.00  0.970          C  
ATOM    249  CD2 TYR A  14     -15.604  -6.578  -7.669  1.00  0.970          C  
ATOM    250  CE1 TYR A  14     -15.958  -8.918  -6.245  1.00  0.970          C  
ATOM    251  CE2 TYR A  14     -14.649  -7.568  -7.709  1.00  0.970          C  
ATOM    252  CZ  TYR A  14     -14.816  -8.729  -7.001  1.00  0.970          C  
ATOM    253  OH  TYR A  14     -13.844  -9.711  -7.037  1.00  0.970          O  
ATOM    254  H   TYR A  14     -19.070  -3.140  -6.264  1.00  0.730          H  
ATOM    255  HA  TYR A  14     -17.741  -5.353  -4.751  1.00  0.880          H  
ATOM    256 1HB  TYR A  14     -18.785  -6.168  -6.912  1.00  1.170          H  
ATOM    257 2HB  TYR A  14     -17.716  -5.083  -7.757  1.00  1.170          H  
ATOM    258  HD1 TYR A  14     -17.822  -8.069  -5.598  1.00  1.170          H  
ATOM    259  HD2 TYR A  14     -15.461  -5.658  -8.236  1.00  1.170          H  
ATOM    260  HE1 TYR A  14     -16.096  -9.841  -5.682  1.00  1.170          H  
ATOM    261  HE2 TYR A  14     -13.760  -7.433  -8.305  1.00  1.170          H  
ATOM    262  HH  TYR A  14     -14.148 -10.476  -6.538  1.00  1.170          H  
ATOM    263  N   PRO A  15     -16.026  -3.339  -4.608  1.00  0.730          N  
ATOM    264  CA  PRO A  15     -14.969  -2.359  -4.596  1.00  0.890          C  
ATOM    265  C   PRO A  15     -13.695  -2.996  -5.065  1.00  0.720          C  
ATOM    266  O   PRO A  15     -13.422  -4.132  -4.694  1.00  1.060          O  
ATOM    267  CB  PRO A  15     -14.887  -1.977  -3.117  1.00  1.330          C  
ATOM    268  CG  PRO A  15     -15.368  -3.225  -2.377  1.00  1.330          C  
ATOM    269  CD  PRO A  15     -16.418  -3.853  -3.287  1.00  1.330          C  
ATOM    270  HA  PRO A  15     -15.245  -1.502  -5.229  1.00  1.070          H  
ATOM    271 1HB  PRO A  15     -13.852  -1.708  -2.864  1.00  1.600          H  
ATOM    272 2HB  PRO A  15     -15.508  -1.091  -2.919  1.00  1.600          H  
ATOM    273 1HG  PRO A  15     -14.519  -3.909  -2.208  1.00  1.600          H  
ATOM    274 2HG  PRO A  15     -15.764  -2.960  -1.385  1.00  1.600          H  
ATOM    275 1HD  PRO A  15     -16.288  -4.940  -3.232  1.00  1.600          H  
ATOM    276 2HD  PRO A  15     -17.439  -3.532  -3.023  1.00  1.600          H  
ATOM    277  N   LEU A  16     -12.908  -2.245  -5.799  1.00  0.510          N  
ATOM    278  CA  LEU A  16     -11.578  -2.641  -6.225  1.00  0.360          C  
ATOM    279  C   LEU A  16     -10.723  -1.410  -6.243  1.00  0.290          C  
ATOM    280  O   LEU A  16     -11.225  -0.341  -6.617  1.00  0.330          O  
ATOM    281  CB  LEU A  16     -11.562  -3.240  -7.625  1.00  0.560          C  
ATOM    282  CG  LEU A  16     -12.255  -4.534  -7.889  1.00  0.560          C  
ATOM    283  CD1 LEU A  16     -12.231  -4.814  -9.385  1.00  0.560          C  
ATOM    284  CD2 LEU A  16     -11.559  -5.597  -7.154  1.00  0.560          C  
ATOM    285  H   LEU A  16     -13.232  -1.321  -6.035  1.00  0.610          H  
ATOM    286  HA  LEU A  16     -11.148  -3.328  -5.501  1.00  0.430          H  
ATOM    287 1HB  LEU A  16     -11.988  -2.522  -8.283  1.00  0.680          H  
ATOM    288 2HB  LEU A  16     -10.548  -3.372  -7.884  1.00  0.680          H  
ATOM    289  HG  LEU A  16     -13.296  -4.479  -7.565  1.00  0.680          H  
ATOM    290 1HD1 LEU A  16     -12.729  -5.756  -9.584  1.00  0.680          H  
ATOM    291 2HD1 LEU A  16     -12.726  -4.035  -9.936  1.00  0.680          H  
ATOM    292 3HD1 LEU A  16     -11.204  -4.875  -9.726  1.00  0.680          H  
ATOM    293 1HD2 LEU A  16     -12.034  -6.535  -7.340  1.00  0.680          H  
ATOM    294 2HD2 LEU A  16     -10.518  -5.654  -7.473  1.00  0.680          H  
ATOM    295 3HD2 LEU A  16     -11.605  -5.387  -6.098  1.00  0.680          H  
ATOM    296  N   TYR A  17      -9.446  -1.534  -5.885  1.00  0.230          N  
ATOM    297  CA  TYR A  17      -8.582  -0.368  -5.952  1.00  0.190          C  
ATOM    298  C   TYR A  17      -7.229  -0.565  -6.629  1.00  0.190          C  
ATOM    299  O   TYR A  17      -6.604  -1.627  -6.558  1.00  0.280          O  
ATOM    300  CB  TYR A  17      -8.342   0.181  -4.557  1.00  0.280          C  
ATOM    301  CG  TYR A  17      -9.584   0.639  -3.876  1.00  0.280          C  
ATOM    302  CD1 TYR A  17     -10.292  -0.226  -3.065  1.00  0.280          C  
ATOM    303  CD2 TYR A  17     -10.034   1.919  -4.078  1.00  0.280          C  
ATOM    304  CE1 TYR A  17     -11.449   0.210  -2.461  1.00  0.280          C  
ATOM    305  CE2 TYR A  17     -11.183   2.348  -3.487  1.00  0.280          C  
ATOM    306  CZ  TYR A  17     -11.891   1.501  -2.676  1.00  0.280          C  
ATOM    307  OH  TYR A  17     -13.043   1.939  -2.063  1.00  0.280          O  
ATOM    308  H   TYR A  17      -9.078  -2.430  -5.558  1.00  0.280          H  
ATOM    309  HA  TYR A  17      -9.107   0.380  -6.527  1.00  0.230          H  
ATOM    310 1HB  TYR A  17      -7.871  -0.570  -3.939  1.00  0.340          H  
ATOM    311 2HB  TYR A  17      -7.664   1.010  -4.650  1.00  0.340          H  
ATOM    312  HD1 TYR A  17      -9.934  -1.243  -2.910  1.00  0.340          H  
ATOM    313  HD2 TYR A  17      -9.476   2.588  -4.710  1.00  0.340          H  
ATOM    314  HE1 TYR A  17     -12.017  -0.448  -1.819  1.00  0.340          H  
ATOM    315  HE2 TYR A  17     -11.536   3.361  -3.656  1.00  0.340          H  
ATOM    316  HH  TYR A  17     -13.429   1.226  -1.548  1.00  0.340          H  
ATOM    317  N   ARG A  18      -6.754   0.502  -7.257  1.00  0.180          N  
ATOM    318  CA  ARG A  18      -5.411   0.542  -7.827  1.00  0.190          C  
ATOM    319  C   ARG A  18      -4.498   1.235  -6.828  1.00  0.210          C  
ATOM    320  O   ARG A  18      -4.893   2.236  -6.237  1.00  0.280          O  
ATOM    321  CB  ARG A  18      -5.393   1.295  -9.150  1.00  0.260          C  
ATOM    322  CG  ARG A  18      -6.198   0.658 -10.227  1.00  0.260          C  
ATOM    323  CD  ARG A  18      -6.177   1.382 -11.519  1.00  0.260          C  
ATOM    324  NE  ARG A  18      -6.922   2.629 -11.481  1.00  0.260          N  
ATOM    325  CZ  ARG A  18      -6.971   3.523 -12.491  1.00  0.260          C  
ATOM    326  NH1 ARG A  18      -6.304   3.311 -13.607  1.00  0.260          N  
ATOM    327  NH2 ARG A  18      -7.700   4.610 -12.367  1.00  0.260          N  
ATOM    328  H   ARG A  18      -7.356   1.330  -7.290  1.00  0.220          H  
ATOM    329  HA  ARG A  18      -5.051  -0.474  -7.994  1.00  0.230          H  
ATOM    330 1HB  ARG A  18      -5.736   2.301  -9.009  1.00  0.310          H  
ATOM    331 2HB  ARG A  18      -4.375   1.342  -9.507  1.00  0.310          H  
ATOM    332 1HG  ARG A  18      -5.818  -0.332 -10.402  1.00  0.310          H  
ATOM    333 2HG  ARG A  18      -7.224   0.609  -9.887  1.00  0.310          H  
ATOM    334 1HD  ARG A  18      -5.158   1.607 -11.789  1.00  0.310          H  
ATOM    335 2HD  ARG A  18      -6.624   0.740 -12.279  1.00  0.310          H  
ATOM    336  HE  ARG A  18      -7.459   2.833 -10.647  1.00  0.310          H  
ATOM    337 1HH1 ARG A  18      -5.747   2.479 -13.724  1.00  0.310          H  
ATOM    338 2HH1 ARG A  18      -6.350   3.983 -14.359  1.00  0.310          H  
ATOM    339 1HH2 ARG A  18      -8.222   4.775 -11.517  1.00  0.310          H  
ATOM    340 2HH2 ARG A  18      -7.743   5.283 -13.119  1.00  0.310          H  
ATOM    341  N   ILE A  19      -3.269   0.761  -6.679  1.00  0.190          N  
ATOM    342  CA  ILE A  19      -2.306   1.392  -5.775  1.00  0.190          C  
ATOM    343  C   ILE A  19      -1.423   2.235  -6.665  1.00  0.120          C  
ATOM    344  O   ILE A  19      -0.638   1.693  -7.456  1.00  0.150          O  
ATOM    345  CB  ILE A  19      -1.472   0.327  -5.033  1.00  0.270          C  
ATOM    346  CG1 ILE A  19      -2.433  -0.619  -4.294  1.00  0.270          C  
ATOM    347  CG2 ILE A  19      -0.498   1.020  -4.043  1.00  0.270          C  
ATOM    348  CD1 ILE A  19      -1.836  -1.858  -3.756  1.00  0.270          C  
ATOM    349  H   ILE A  19      -3.011  -0.067  -7.210  1.00  0.230          H  
ATOM    350  HA  ILE A  19      -2.816   2.044  -5.066  1.00  0.230          H  
ATOM    351  HB  ILE A  19      -0.909  -0.252  -5.734  1.00  0.320          H  
ATOM    352 1HG1 ILE A  19      -2.858  -0.098  -3.480  1.00  0.320          H  
ATOM    353 2HG1 ILE A  19      -3.225  -0.915  -4.976  1.00  0.320          H  
ATOM    354 1HG2 ILE A  19       0.090   0.283  -3.521  1.00  0.320          H  
ATOM    355 2HG2 ILE A  19       0.171   1.685  -4.580  1.00  0.320          H  
ATOM    356 3HG2 ILE A  19      -1.071   1.604  -3.320  1.00  0.320          H  
ATOM    357 1HD1 ILE A  19      -2.622  -2.423  -3.282  1.00  0.320          H  
ATOM    358 2HD1 ILE A  19      -1.403  -2.451  -4.553  1.00  0.320          H  
ATOM    359 3HD1 ILE A  19      -1.084  -1.623  -3.039  1.00  0.320          H  
ATOM    360  N   VAL A  20      -1.600   3.547  -6.559  1.00  0.130          N  
ATOM    361  CA  VAL A  20      -1.022   4.513  -7.478  1.00  0.160          C  
ATOM    362  C   VAL A  20      -0.262   5.717  -6.903  1.00  0.150          C  
ATOM    363  O   VAL A  20      -0.668   6.311  -5.904  1.00  0.210          O  
ATOM    364  CB  VAL A  20      -2.189   5.006  -8.358  1.00  0.210          C  
ATOM    365  CG1 VAL A  20      -1.781   6.069  -9.201  1.00  0.210          C  
ATOM    366  CG2 VAL A  20      -2.694   3.852  -9.261  1.00  0.210          C  
ATOM    367  H   VAL A  20      -2.252   3.891  -5.840  1.00  0.160          H  
ATOM    368  HA  VAL A  20      -0.323   3.972  -8.113  1.00  0.190          H  
ATOM    369  HB  VAL A  20      -2.994   5.364  -7.719  1.00  0.250          H  
ATOM    370 1HG1 VAL A  20      -2.623   6.345  -9.774  1.00  0.250          H  
ATOM    371 2HG1 VAL A  20      -1.457   6.919  -8.631  1.00  0.250          H  
ATOM    372 3HG1 VAL A  20      -0.982   5.731  -9.843  1.00  0.250          H  
ATOM    373 1HG2 VAL A  20      -3.510   4.191  -9.881  1.00  0.250          H  
ATOM    374 2HG2 VAL A  20      -1.887   3.514  -9.897  1.00  0.250          H  
ATOM    375 3HG2 VAL A  20      -3.035   3.043  -8.656  1.00  0.250          H  
ATOM    376  N   ALA A  21       0.848   6.075  -7.570  1.00  0.140          N  
ATOM    377  CA  ALA A  21       1.618   7.283  -7.272  1.00  0.140          C  
ATOM    378  C   ALA A  21       0.931   8.433  -8.005  1.00  0.150          C  
ATOM    379  O   ALA A  21       0.799   8.399  -9.243  1.00  0.170          O  
ATOM    380  CB  ALA A  21       3.058   7.144  -7.713  1.00  0.200          C  
ATOM    381  H   ALA A  21       1.120   5.513  -8.375  1.00  0.170          H  
ATOM    382  HA  ALA A  21       1.579   7.477  -6.200  1.00  0.170          H  
ATOM    383 1HB  ALA A  21       3.597   8.061  -7.489  1.00  0.240          H  
ATOM    384 2HB  ALA A  21       3.515   6.315  -7.179  1.00  0.240          H  
ATOM    385 3HB  ALA A  21       3.097   6.953  -8.782  1.00  0.240          H  
ATOM    386  N   VAL A  22       0.452   9.412  -7.252  1.00  0.170          N  
ATOM    387  CA  VAL A  22      -0.305  10.516  -7.818  1.00  0.200          C  
ATOM    388  C   VAL A  22      -0.031  11.886  -7.182  1.00  0.160          C  
ATOM    389  O   VAL A  22       0.154  12.015  -5.969  1.00  0.230          O  
ATOM    390  CB  VAL A  22      -1.802  10.111  -7.775  1.00  0.270          C  
ATOM    391  CG1 VAL A  22      -2.216   9.821  -6.350  1.00  0.270          C  
ATOM    392  CG2 VAL A  22      -2.699  11.204  -8.371  1.00  0.270          C  
ATOM    393  H   VAL A  22       0.609   9.365  -6.237  1.00  0.200          H  
ATOM    394  HA  VAL A  22      -0.031  10.591  -8.869  1.00  0.240          H  
ATOM    395  HB  VAL A  22      -1.927   9.204  -8.350  1.00  0.320          H  
ATOM    396 1HG1 VAL A  22      -3.254   9.508  -6.351  1.00  0.320          H  
ATOM    397 2HG1 VAL A  22      -1.598   9.020  -5.935  1.00  0.320          H  
ATOM    398 3HG1 VAL A  22      -2.099  10.717  -5.740  1.00  0.320          H  
ATOM    399 1HG2 VAL A  22      -3.738  10.872  -8.350  1.00  0.320          H  
ATOM    400 2HG2 VAL A  22      -2.617  12.113  -7.799  1.00  0.320          H  
ATOM    401 3HG2 VAL A  22      -2.418  11.403  -9.394  1.00  0.320          H  
ATOM    402  N   ASP A  23      -0.035  12.925  -8.013  1.00  0.170          N  
ATOM    403  CA  ASP A  23       0.118  14.296  -7.537  1.00  0.200          C  
ATOM    404  C   ASP A  23      -0.995  14.559  -6.525  1.00  0.210          C  
ATOM    405  O   ASP A  23      -2.167  14.292  -6.801  1.00  0.220          O  
ATOM    406  CB  ASP A  23       0.046  15.272  -8.718  1.00  0.270          C  
ATOM    407  CG  ASP A  23       0.337  16.764  -8.379  1.00  0.270          C  
ATOM    408  OD1 ASP A  23      -0.350  17.345  -7.542  1.00  0.270          O  
ATOM    409  OD2 ASP A  23       1.232  17.321  -8.997  1.00  0.270          O  
ATOM    410  H   ASP A  23      -0.183  12.765  -9.000  1.00  0.200          H  
ATOM    411  HA  ASP A  23       1.083  14.402  -7.034  1.00  0.240          H  
ATOM    412 1HB  ASP A  23       0.774  14.958  -9.468  1.00  0.320          H  
ATOM    413 2HB  ASP A  23      -0.922  15.196  -9.178  1.00  0.320          H  
ATOM    414  N   SER A  24      -0.645  15.085  -5.356  1.00  0.240          N  
ATOM    415  CA  SER A  24      -1.611  15.301  -4.276  1.00  0.290          C  
ATOM    416  C   SER A  24      -2.769  16.241  -4.624  1.00  0.310          C  
ATOM    417  O   SER A  24      -3.800  16.231  -3.948  1.00  0.380          O  
ATOM    418  CB  SER A  24      -0.912  15.882  -3.066  1.00  0.390          C  
ATOM    419  OG  SER A  24      -0.501  17.202  -3.316  1.00  0.390          O  
ATOM    420  H   SER A  24       0.339  15.312  -5.186  1.00  0.290          H  
ATOM    421  HA  SER A  24      -2.028  14.329  -4.012  1.00  0.350          H  
ATOM    422 1HB  SER A  24      -1.585  15.863  -2.214  1.00  0.460          H  
ATOM    423 2HB  SER A  24      -0.044  15.273  -2.820  1.00  0.460          H  
ATOM    424  HG  SER A  24      -0.136  17.529  -2.491  1.00  0.460          H  
ATOM    425  N   ARG A  25      -2.610  17.063  -5.662  1.00  0.290          N  
ATOM    426  CA  ARG A  25      -3.635  18.022  -6.064  1.00  0.320          C  
ATOM    427  C   ARG A  25      -4.701  17.436  -6.994  1.00  0.290          C  
ATOM    428  O   ARG A  25      -5.651  18.130  -7.370  1.00  0.320          O  
ATOM    429  CB  ARG A  25      -2.975  19.200  -6.754  1.00  0.440          C  
ATOM    430  CG  ARG A  25      -2.059  20.013  -5.848  1.00  0.440          C  
ATOM    431  CD  ARG A  25      -1.280  21.023  -6.598  1.00  0.440          C  
ATOM    432  NE  ARG A  25      -0.310  20.383  -7.496  1.00  0.440          N  
ATOM    433  CZ  ARG A  25       0.494  21.020  -8.379  1.00  0.440          C  
ATOM    434  NH1 ARG A  25       0.463  22.343  -8.496  1.00  0.440          N  
ATOM    435  NH2 ARG A  25       1.319  20.300  -9.128  1.00  0.440          N  
ATOM    436  H   ARG A  25      -1.733  17.018  -6.207  1.00  0.350          H  
ATOM    437  HA  ARG A  25      -4.129  18.381  -5.163  1.00  0.380          H  
ATOM    438 1HB  ARG A  25      -2.390  18.838  -7.596  1.00  0.520          H  
ATOM    439 2HB  ARG A  25      -3.737  19.869  -7.147  1.00  0.520          H  
ATOM    440 1HG  ARG A  25      -2.653  20.521  -5.091  1.00  0.520          H  
ATOM    441 2HG  ARG A  25      -1.351  19.337  -5.362  1.00  0.520          H  
ATOM    442 1HD  ARG A  25      -1.958  21.629  -7.197  1.00  0.520          H  
ATOM    443 2HD  ARG A  25      -0.737  21.654  -5.897  1.00  0.520          H  
ATOM    444  HE  ARG A  25      -0.234  19.346  -7.457  1.00  0.520          H  
ATOM    445 1HH1 ARG A  25      -0.163  22.890  -7.924  1.00  0.520          H  
ATOM    446 2HH1 ARG A  25       1.069  22.806  -9.158  1.00  0.520          H  
ATOM    447 1HH2 ARG A  25       1.330  19.260  -9.030  1.00  0.520          H  
ATOM    448 2HH2 ARG A  25       1.927  20.742  -9.793  1.00  0.520          H  
ATOM    449  N   VAL A  26      -4.511  16.193  -7.412  1.00  0.260          N  
ATOM    450  CA  VAL A  26      -5.388  15.548  -8.372  1.00  0.290          C  
ATOM    451  C   VAL A  26      -6.530  14.743  -7.747  1.00  0.300          C  
ATOM    452  O   VAL A  26      -6.363  14.026  -6.760  1.00  0.340          O  
ATOM    453  CB  VAL A  26      -4.542  14.696  -9.331  1.00  0.390          C  
ATOM    454  CG1 VAL A  26      -5.411  13.927 -10.309  1.00  0.390          C  
ATOM    455  CG2 VAL A  26      -3.608  15.624 -10.088  1.00  0.390          C  
ATOM    456  H   VAL A  26      -3.718  15.659  -7.040  1.00  0.310          H  
ATOM    457  HA  VAL A  26      -5.842  16.334  -8.973  1.00  0.350          H  
ATOM    458  HB  VAL A  26      -3.958  13.977  -8.759  1.00  0.470          H  
ATOM    459 1HG1 VAL A  26      -4.775  13.370 -10.959  1.00  0.470          H  
ATOM    460 2HG1 VAL A  26      -6.059  13.239  -9.785  1.00  0.470          H  
ATOM    461 3HG1 VAL A  26      -6.007  14.617 -10.898  1.00  0.470          H  
ATOM    462 1HG2 VAL A  26      -2.983  15.039 -10.763  1.00  0.470          H  
ATOM    463 2HG2 VAL A  26      -4.192  16.339 -10.659  1.00  0.470          H  
ATOM    464 3HG2 VAL A  26      -2.979  16.161  -9.381  1.00  0.470          H  
ATOM    465  N   LYS A  27      -7.714  14.892  -8.342  1.00  0.320          N  
ATOM    466  CA  LYS A  27      -8.919  14.186  -7.924  1.00  0.360          C  
ATOM    467  C   LYS A  27      -8.602  12.709  -7.761  1.00  0.390          C  
ATOM    468  O   LYS A  27      -7.868  12.132  -8.562  1.00  0.400          O  
ATOM    469  CB  LYS A  27     -10.039  14.381  -8.944  1.00  0.490          C  
ATOM    470  CG  LYS A  27     -10.578  15.807  -9.024  1.00  0.490          C  
ATOM    471  CD  LYS A  27     -11.717  15.919 -10.040  1.00  0.490          C  
ATOM    472  CE  LYS A  27     -12.257  17.347 -10.126  1.00  0.490          C  
ATOM    473  NZ  LYS A  27     -13.358  17.468 -11.127  1.00  0.490          N  
ATOM    474  H   LYS A  27      -7.761  15.521  -9.129  1.00  0.380          H  
ATOM    475  HA  LYS A  27      -9.238  14.578  -6.958  1.00  0.430          H  
ATOM    476 1HB  LYS A  27      -9.680  14.100  -9.934  1.00  0.590          H  
ATOM    477 2HB  LYS A  27     -10.870  13.721  -8.699  1.00  0.590          H  
ATOM    478 1HG  LYS A  27     -10.947  16.106  -8.042  1.00  0.590          H  
ATOM    479 2HG  LYS A  27      -9.777  16.486  -9.310  1.00  0.590          H  
ATOM    480 1HD  LYS A  27     -11.357  15.617 -11.025  1.00  0.590          H  
ATOM    481 2HD  LYS A  27     -12.530  15.253  -9.751  1.00  0.590          H  
ATOM    482 1HE  LYS A  27     -12.636  17.644  -9.149  1.00  0.590          H  
ATOM    483 2HE  LYS A  27     -11.447  18.019 -10.410  1.00  0.590          H  
ATOM    484 1HZ  LYS A  27     -13.687  18.424 -11.153  1.00  0.590          H  
ATOM    485 2HZ  LYS A  27     -13.015  17.207 -12.042  1.00  0.590          H  
ATOM    486 3HZ  LYS A  27     -14.121  16.859 -10.868  1.00  0.590          H  
ATOM    487  N   ARG A  28      -9.157  12.093  -6.722  1.00  0.470          N  
ATOM    488  CA  ARG A  28      -8.880  10.691  -6.421  1.00  0.540          C  
ATOM    489  C   ARG A  28      -8.907   9.750  -7.622  1.00  0.450          C  
ATOM    490  O   ARG A  28      -8.078   8.854  -7.707  1.00  0.500          O  
ATOM    491  CB  ARG A  28      -9.854  10.159  -5.386  1.00  0.730          C  
ATOM    492  CG  ARG A  28      -9.554   8.740  -4.931  1.00  0.730          C  
ATOM    493  CD  ARG A  28     -10.472   8.288  -3.888  1.00  0.730          C  
ATOM    494  NE  ARG A  28     -10.085   6.986  -3.397  1.00  0.730          N  
ATOM    495  CZ  ARG A  28     -10.694   6.291  -2.431  1.00  0.730          C  
ATOM    496  NH1 ARG A  28     -11.774   6.732  -1.817  1.00  0.730          N  
ATOM    497  NH2 ARG A  28     -10.164   5.147  -2.110  1.00  0.730          N  
ATOM    498  H   ARG A  28      -9.760  12.624  -6.111  1.00  0.560          H  
ATOM    499  HA  ARG A  28      -7.881  10.645  -5.990  1.00  0.650          H  
ATOM    500 1HB  ARG A  28      -9.845  10.802  -4.510  1.00  0.870          H  
ATOM    501 2HB  ARG A  28     -10.864  10.166  -5.796  1.00  0.870          H  
ATOM    502 1HG  ARG A  28      -9.658   8.046  -5.768  1.00  0.870          H  
ATOM    503 2HG  ARG A  28      -8.534   8.680  -4.544  1.00  0.870          H  
ATOM    504 1HD  ARG A  28     -10.458   8.991  -3.057  1.00  0.870          H  
ATOM    505 2HD  ARG A  28     -11.477   8.217  -4.302  1.00  0.870          H  
ATOM    506  HE  ARG A  28      -9.252   6.532  -3.813  1.00  0.870          H  
ATOM    507 1HH1 ARG A  28     -12.178   7.621  -2.067  1.00  0.870          H  
ATOM    508 2HH1 ARG A  28     -12.197   6.163  -1.098  1.00  0.870          H  
ATOM    509 1HH2 ARG A  28      -9.311   4.868  -2.621  1.00  0.870          H  
ATOM    510 2HH2 ARG A  28     -10.583   4.576  -1.391  1.00  0.870          H  
ATOM    511  N   ASN A  29      -9.871   9.912  -8.526  1.00  0.380          N  
ATOM    512  CA  ASN A  29     -10.000   9.002  -9.658  1.00  0.380          C  
ATOM    513  C   ASN A  29      -9.529   9.611 -10.992  1.00  0.390          C  
ATOM    514  O   ASN A  29      -9.940   9.157 -12.064  1.00  0.470          O  
ATOM    515  CB  ASN A  29     -11.426   8.509  -9.726  1.00  0.530          C  
ATOM    516  CG  ASN A  29     -11.769   7.661  -8.496  1.00  0.530          C  
ATOM    517  OD1 ASN A  29     -10.952   6.832  -8.037  1.00  0.530          O  
ATOM    518  ND2 ASN A  29     -12.952   7.878  -7.958  1.00  0.530          N  
ATOM    519  H   ASN A  29     -10.537  10.662  -8.416  1.00  0.460          H  
ATOM    520  HA  ASN A  29      -9.364   8.138  -9.469  1.00  0.460          H  
ATOM    521 1HB  ASN A  29     -12.107   9.359  -9.781  1.00  0.640          H  
ATOM    522 2HB  ASN A  29     -11.568   7.907 -10.623  1.00  0.640          H  
ATOM    523 1HD2 ASN A  29     -13.241   7.379  -7.141  1.00  0.640          H  
ATOM    524 2HD2 ASN A  29     -13.569   8.557  -8.362  1.00  0.640          H  
ATOM    525  N   GLY A  30      -8.696  10.653 -10.925  1.00  0.360          N  
ATOM    526  CA  GLY A  30      -8.171  11.354 -12.098  1.00  0.400          C  
ATOM    527  C   GLY A  30      -6.808  10.837 -12.580  1.00  0.320          C  
ATOM    528  O   GLY A  30      -6.513   9.649 -12.528  1.00  0.390          O  
ATOM    529  H   GLY A  30      -8.395  10.998 -10.009  1.00  0.430          H  
ATOM    530 1HA  GLY A  30      -8.893  11.280 -12.911  1.00  0.480          H  
ATOM    531 2HA  GLY A  30      -8.082  12.412 -11.855  1.00  0.480          H  
ATOM    532  N   LYS A  31      -6.009  11.742 -13.134  1.00  0.320          N  
ATOM    533  CA  LYS A  31      -4.701  11.411 -13.698  1.00  0.320          C  
ATOM    534  C   LYS A  31      -3.714  10.940 -12.640  1.00  0.260          C  
ATOM    535  O   LYS A  31      -3.824  11.299 -11.475  1.00  0.430          O  
ATOM    536  CB  LYS A  31      -4.121  12.624 -14.423  1.00  0.450          C  
ATOM    537  CG  LYS A  31      -4.887  13.039 -15.673  1.00  0.450          C  
ATOM    538  CD  LYS A  31      -4.232  14.238 -16.354  1.00  0.450          C  
ATOM    539  CE  LYS A  31      -4.996  14.661 -17.609  1.00  0.450          C  
ATOM    540  NZ  LYS A  31      -4.375  15.846 -18.270  1.00  0.450          N  
ATOM    541  H   LYS A  31      -6.331  12.698 -13.175  1.00  0.380          H  
ATOM    542  HA  LYS A  31      -4.829  10.599 -14.414  1.00  0.380          H  
ATOM    543 1HB  LYS A  31      -4.099  13.475 -13.740  1.00  0.540          H  
ATOM    544 2HB  LYS A  31      -3.091  12.412 -14.711  1.00  0.540          H  
ATOM    545 1HG  LYS A  31      -4.915  12.202 -16.372  1.00  0.540          H  
ATOM    546 2HG  LYS A  31      -5.910  13.295 -15.406  1.00  0.540          H  
ATOM    547 1HD  LYS A  31      -4.201  15.079 -15.660  1.00  0.540          H  
ATOM    548 2HD  LYS A  31      -3.210  13.984 -16.634  1.00  0.540          H  
ATOM    549 1HE  LYS A  31      -5.010  13.831 -18.313  1.00  0.540          H  
ATOM    550 2HE  LYS A  31      -6.022  14.908 -17.334  1.00  0.540          H  
ATOM    551 1HZ  LYS A  31      -4.909  16.093 -19.092  1.00  0.540          H  
ATOM    552 2HZ  LYS A  31      -4.368  16.628 -17.628  1.00  0.540          H  
ATOM    553 3HZ  LYS A  31      -3.426  15.626 -18.540  1.00  0.540          H  
ATOM    554  N   TYR A  32      -2.734  10.154 -13.043  1.00  0.340          N  
ATOM    555  CA  TYR A  32      -1.736   9.704 -12.096  1.00  0.290          C  
ATOM    556  C   TYR A  32      -0.381   9.554 -12.739  1.00  0.270          C  
ATOM    557  O   TYR A  32      -0.252   9.687 -13.956  1.00  0.360          O  
ATOM    558  CB  TYR A  32      -2.178   8.436 -11.436  1.00  0.430          C  
ATOM    559  CG  TYR A  32      -2.353   7.229 -12.337  1.00  0.430          C  
ATOM    560  CD1 TYR A  32      -1.312   6.338 -12.532  1.00  0.430          C  
ATOM    561  CD2 TYR A  32      -3.572   6.997 -12.923  1.00  0.430          C  
ATOM    562  CE1 TYR A  32      -1.484   5.225 -13.304  1.00  0.430          C  
ATOM    563  CE2 TYR A  32      -3.756   5.884 -13.699  1.00  0.430          C  
ATOM    564  CZ  TYR A  32      -2.717   4.994 -13.893  1.00  0.430          C  
ATOM    565  OH  TYR A  32      -2.907   3.873 -14.669  1.00  0.430          O  
ATOM    566  H   TYR A  32      -2.674   9.867 -14.011  1.00  0.410          H  
ATOM    567  HA  TYR A  32      -1.631  10.461 -11.324  1.00  0.350          H  
ATOM    568 1HB  TYR A  32      -1.431   8.203 -10.704  1.00  0.510          H  
ATOM    569 2HB  TYR A  32      -3.117   8.609 -10.904  1.00  0.510          H  
ATOM    570  HD1 TYR A  32      -0.363   6.519 -12.061  1.00  0.510          H  
ATOM    571  HD2 TYR A  32      -4.391   7.697 -12.765  1.00  0.510          H  
ATOM    572  HE1 TYR A  32      -0.661   4.529 -13.447  1.00  0.510          H  
ATOM    573  HE2 TYR A  32      -4.723   5.703 -14.160  1.00  0.510          H  
ATOM    574  HH  TYR A  32      -2.077   3.399 -14.761  1.00  0.510          H  
ATOM    575  N   ILE A  33       0.641   9.332 -11.912  1.00  0.220          N  
ATOM    576  CA  ILE A  33       2.006   9.258 -12.400  1.00  0.270          C  
ATOM    577  C   ILE A  33       2.407   7.832 -12.717  1.00  0.270          C  
ATOM    578  O   ILE A  33       2.948   7.558 -13.789  1.00  0.310          O  
ATOM    579  CB  ILE A  33       2.980   9.800 -11.344  1.00  0.360          C  
ATOM    580  CG1 ILE A  33       2.662  11.273 -11.046  1.00  0.360          C  
ATOM    581  CG2 ILE A  33       4.393   9.685 -11.925  1.00  0.360          C  
ATOM    582  CD1 ILE A  33       3.327  11.796  -9.796  1.00  0.360          C  
ATOM    583  H   ILE A  33       0.479   9.192 -10.914  1.00  0.260          H  
ATOM    584  HA  ILE A  33       2.086   9.851 -13.307  1.00  0.320          H  
ATOM    585  HB  ILE A  33       2.912   9.234 -10.418  1.00  0.430          H  
ATOM    586 1HG1 ILE A  33       2.977  11.881 -11.890  1.00  0.430          H  
ATOM    587 2HG1 ILE A  33       1.587  11.383 -10.927  1.00  0.430          H  
ATOM    588 1HG2 ILE A  33       5.102  10.071 -11.244  1.00  0.430          H  
ATOM    589 2HG2 ILE A  33       4.643   8.652 -12.138  1.00  0.430          H  
ATOM    590 3HG2 ILE A  33       4.445  10.259 -12.851  1.00  0.430          H  
ATOM    591 1HD1 ILE A  33       3.042  12.837  -9.647  1.00  0.430          H  
ATOM    592 2HD1 ILE A  33       2.992  11.205  -8.948  1.00  0.430          H  
ATOM    593 3HD1 ILE A  33       4.404  11.733  -9.873  1.00  0.430          H  
ATOM    594  N   ALA A  34       2.200   6.929 -11.765  1.00  0.220          N  
ATOM    595  CA  ALA A  34       2.607   5.545 -11.984  1.00  0.220          C  
ATOM    596  C   ALA A  34       1.806   4.551 -11.161  1.00  0.200          C  
ATOM    597  O   ALA A  34       1.404   4.828 -10.032  1.00  0.230          O  
ATOM    598  CB  ALA A  34       4.079   5.390 -11.645  1.00  0.310          C  
ATOM    599  H   ALA A  34       1.762   7.239 -10.895  1.00  0.260          H  
ATOM    600  HA  ALA A  34       2.448   5.311 -13.038  1.00  0.260          H  
ATOM    601 1HB  ALA A  34       4.391   4.362 -11.837  1.00  0.370          H  
ATOM    602 2HB  ALA A  34       4.670   6.071 -12.257  1.00  0.370          H  
ATOM    603 3HB  ALA A  34       4.217   5.624 -10.602  1.00  0.370          H  
ATOM    604  N   LEU A  35       1.637   3.344 -11.683  1.00  0.220          N  
ATOM    605  CA  LEU A  35       0.938   2.334 -10.898  1.00  0.220          C  
ATOM    606  C   LEU A  35       1.905   1.352 -10.250  1.00  0.240          C  
ATOM    607  O   LEU A  35       2.849   0.873 -10.879  1.00  0.360          O  
ATOM    608  CB  LEU A  35      -0.125   1.621 -11.758  1.00  0.310          C  
ATOM    609  CG  LEU A  35      -1.031   0.568 -11.022  1.00  0.310          C  
ATOM    610  CD1 LEU A  35      -2.410   0.581 -11.635  1.00  0.310          C  
ATOM    611  CD2 LEU A  35      -0.457  -0.847 -11.170  1.00  0.310          C  
ATOM    612  H   LEU A  35       1.981   3.126 -12.610  1.00  0.260          H  
ATOM    613  HA  LEU A  35       0.405   2.832 -10.093  1.00  0.260          H  
ATOM    614 1HB  LEU A  35      -0.782   2.376 -12.179  1.00  0.370          H  
ATOM    615 2HB  LEU A  35       0.380   1.110 -12.577  1.00  0.370          H  
ATOM    616  HG  LEU A  35      -1.114   0.828  -9.965  1.00  0.370          H  
ATOM    617 1HD1 LEU A  35      -3.042  -0.147 -11.116  1.00  0.370          H  
ATOM    618 2HD1 LEU A  35      -2.834   1.576 -11.531  1.00  0.370          H  
ATOM    619 3HD1 LEU A  35      -2.352   0.319 -12.689  1.00  0.370          H  
ATOM    620 1HD2 LEU A  35      -1.116  -1.540 -10.654  1.00  0.370          H  
ATOM    621 2HD2 LEU A  35      -0.404  -1.111 -12.224  1.00  0.370          H  
ATOM    622 3HD2 LEU A  35       0.526  -0.925 -10.744  1.00  0.370          H  
ATOM    623  N   ILE A  36       1.640   1.072  -8.976  1.00  0.180          N  
ATOM    624  CA  ILE A  36       2.378   0.149  -8.127  1.00  0.200          C  
ATOM    625  C   ILE A  36       1.720  -1.217  -8.081  1.00  0.200          C  
ATOM    626  O   ILE A  36       2.381  -2.250  -8.200  1.00  0.230          O  
ATOM    627  CB  ILE A  36       2.471   0.723  -6.692  1.00  0.270          C  
ATOM    628  CG1 ILE A  36       3.322   2.008  -6.734  1.00  0.270          C  
ATOM    629  CG2 ILE A  36       2.996  -0.338  -5.683  1.00  0.270          C  
ATOM    630  CD1 ILE A  36       3.279   2.838  -5.505  1.00  0.270          C  
ATOM    631  H   ILE A  36       0.832   1.526  -8.550  1.00  0.220          H  
ATOM    632  HA  ILE A  36       3.382   0.036  -8.531  1.00  0.240          H  
ATOM    633  HB  ILE A  36       1.488   1.022  -6.380  1.00  0.330          H  
ATOM    634 1HG1 ILE A  36       4.339   1.718  -6.898  1.00  0.330          H  
ATOM    635 2HG1 ILE A  36       2.991   2.624  -7.571  1.00  0.330          H  
ATOM    636 1HG2 ILE A  36       3.024   0.084  -4.687  1.00  0.330          H  
ATOM    637 2HG2 ILE A  36       2.342  -1.206  -5.666  1.00  0.330          H  
ATOM    638 3HG2 ILE A  36       4.000  -0.654  -5.983  1.00  0.330          H  
ATOM    639 1HD1 ILE A  36       3.911   3.718  -5.635  1.00  0.330          H  
ATOM    640 2HD1 ILE A  36       2.260   3.147  -5.347  1.00  0.330          H  
ATOM    641 3HD1 ILE A  36       3.628   2.278  -4.656  1.00  0.330          H  
ATOM    642  N   GLY A  37       0.417  -1.233  -7.854  1.00  0.200          N  
ATOM    643  CA  GLY A  37      -0.263  -2.508  -7.679  1.00  0.220          C  
ATOM    644  C   GLY A  37      -1.771  -2.425  -7.530  1.00  0.210          C  
ATOM    645  O   GLY A  37      -2.421  -1.507  -8.037  1.00  0.230          O  
ATOM    646  H   GLY A  37      -0.079  -0.344  -7.774  1.00  0.240          H  
ATOM    647 1HA  GLY A  37      -0.021  -3.165  -8.513  1.00  0.260          H  
ATOM    648 2HA  GLY A  37       0.135  -2.975  -6.792  1.00  0.260          H  
ATOM    649  N   HIS A  38      -2.340  -3.465  -6.920  1.00  0.240          N  
ATOM    650  CA  HIS A  38      -3.788  -3.564  -6.780  1.00  0.270          C  
ATOM    651  C   HIS A  38      -4.235  -4.124  -5.415  1.00  0.240          C  
ATOM    652  O   HIS A  38      -3.546  -4.936  -4.784  1.00  0.250          O  
ATOM    653  CB  HIS A  38      -4.356  -4.447  -7.903  1.00  0.370          C  
ATOM    654  CG  HIS A  38      -3.978  -3.984  -9.314  1.00  0.370          C  
ATOM    655  ND1 HIS A  38      -2.830  -4.413  -9.951  1.00  0.370          N  
ATOM    656  CD2 HIS A  38      -4.567  -3.121 -10.162  1.00  0.370          C  
ATOM    657  CE1 HIS A  38      -2.750  -3.841 -11.136  1.00  0.370          C  
ATOM    658  NE2 HIS A  38      -3.790  -3.052 -11.288  1.00  0.370          N  
ATOM    659  H   HIS A  38      -1.726  -4.182  -6.523  1.00  0.290          H  
ATOM    660  HA  HIS A  38      -4.229  -2.573  -6.879  1.00  0.320          H  
ATOM    661 1HB  HIS A  38      -4.006  -5.469  -7.772  1.00  0.440          H  
ATOM    662 2HB  HIS A  38      -5.442  -4.459  -7.827  1.00  0.440          H  
ATOM    663  HD1 HIS A  38      -2.067  -4.885  -9.514  1.00  0.440          H  
ATOM    664  HD2 HIS A  38      -5.458  -2.536 -10.091  1.00  0.440          H  
ATOM    665  HE1 HIS A  38      -1.912  -4.051 -11.798  1.00  0.440          H  
ATOM    666  N   LEU A  39      -5.426  -3.713  -4.991  1.00  0.230          N  
ATOM    667  CA  LEU A  39      -6.112  -4.211  -3.792  1.00  0.230          C  
ATOM    668  C   LEU A  39      -7.544  -4.658  -4.116  1.00  0.250          C  
ATOM    669  O   LEU A  39      -8.300  -3.927  -4.765  1.00  0.270          O  
ATOM    670  CB  LEU A  39      -6.146  -3.131  -2.692  1.00  0.320          C  
ATOM    671  CG  LEU A  39      -7.029  -3.449  -1.419  1.00  0.320          C  
ATOM    672  CD1 LEU A  39      -6.452  -4.619  -0.624  1.00  0.320          C  
ATOM    673  CD2 LEU A  39      -7.155  -2.192  -0.581  1.00  0.320          C  
ATOM    674  H   LEU A  39      -5.900  -3.011  -5.565  1.00  0.280          H  
ATOM    675  HA  LEU A  39      -5.567  -5.077  -3.421  1.00  0.280          H  
ATOM    676 1HB  LEU A  39      -5.127  -2.966  -2.347  1.00  0.390          H  
ATOM    677 2HB  LEU A  39      -6.503  -2.209  -3.131  1.00  0.390          H  
ATOM    678  HG  LEU A  39      -7.995  -3.740  -1.725  1.00  0.390          H  
ATOM    679 1HD1 LEU A  39      -7.088  -4.822   0.238  1.00  0.390          H  
ATOM    680 2HD1 LEU A  39      -6.409  -5.506  -1.236  1.00  0.390          H  
ATOM    681 3HD1 LEU A  39      -5.465  -4.380  -0.293  1.00  0.390          H  
ATOM    682 1HD2 LEU A  39      -7.788  -2.393   0.283  1.00  0.390          H  
ATOM    683 2HD2 LEU A  39      -6.193  -1.872  -0.244  1.00  0.390          H  
ATOM    684 3HD2 LEU A  39      -7.608  -1.411  -1.186  1.00  0.390          H  
ATOM    685  N   ASN A  40      -7.941  -5.848  -3.655  1.00  0.260          N  
ATOM    686  CA  ASN A  40      -9.316  -6.291  -3.860  1.00  0.300          C  
ATOM    687  C   ASN A  40     -10.027  -6.621  -2.532  1.00  0.350          C  
ATOM    688  O   ASN A  40     -10.078  -7.792  -2.138  1.00  0.510          O  
ATOM    689  CB  ASN A  40      -9.352  -7.508  -4.763  1.00  0.400          C  
ATOM    690  CG  ASN A  40     -10.755  -7.901  -5.087  1.00  0.400          C  
ATOM    691  OD1 ASN A  40     -11.696  -7.375  -4.464  1.00  0.400          O  
ATOM    692  ND2 ASN A  40     -10.931  -8.793  -6.045  1.00  0.400          N  
ATOM    693  H   ASN A  40      -7.270  -6.454  -3.169  1.00  0.310          H  
ATOM    694  HA  ASN A  40      -9.870  -5.507  -4.367  1.00  0.360          H  
ATOM    695 1HB  ASN A  40      -8.816  -7.295  -5.690  1.00  0.480          H  
ATOM    696 2HB  ASN A  40      -8.854  -8.340  -4.278  1.00  0.480          H  
ATOM    697 1HD2 ASN A  40     -11.867  -9.082  -6.310  1.00  0.480          H  
ATOM    698 2HD2 ASN A  40     -10.140  -9.180  -6.519  1.00  0.480          H  
ATOM    699  N   PRO A  41     -10.649  -5.625  -1.849  1.00  0.360          N  
ATOM    700  CA  PRO A  41     -11.315  -5.737  -0.561  1.00  0.420          C  
ATOM    701  C   PRO A  41     -12.526  -6.656  -0.610  1.00  0.500          C  
ATOM    702  O   PRO A  41     -13.081  -7.004   0.428  1.00  0.630          O  
ATOM    703  CB  PRO A  41     -11.791  -4.308  -0.275  1.00  0.630          C  
ATOM    704  CG  PRO A  41     -10.958  -3.440  -1.136  1.00  0.630          C  
ATOM    705  CD  PRO A  41     -10.732  -4.250  -2.391  1.00  0.630          C  
ATOM    706  HA  PRO A  41     -10.594  -6.078   0.197  1.00  0.500          H  
ATOM    707 1HB  PRO A  41     -12.863  -4.224  -0.490  1.00  0.760          H  
ATOM    708 2HB  PRO A  41     -11.665  -4.087   0.795  1.00  0.760          H  
ATOM    709 1HG  PRO A  41     -11.498  -2.522  -1.330  1.00  0.760          H  
ATOM    710 2HG  PRO A  41     -10.037  -3.163  -0.613  1.00  0.760          H  
ATOM    711 1HD  PRO A  41     -11.596  -4.160  -3.058  1.00  0.760          H  
ATOM    712 2HD  PRO A  41      -9.840  -3.909  -2.858  1.00  0.760          H  
ATOM    713  N   ALA A  42     -13.018  -6.922  -1.823  1.00  0.570          N  
ATOM    714  CA  ALA A  42     -14.186  -7.748  -2.048  1.00  0.680          C  
ATOM    715  C   ALA A  42     -14.001  -9.169  -1.536  1.00  0.580          C  
ATOM    716  O   ALA A  42     -14.980  -9.869  -1.279  1.00  0.890          O  
ATOM    717  CB  ALA A  42     -14.571  -7.780  -3.506  1.00  0.910          C  
ATOM    718  H   ALA A  42     -12.507  -6.644  -2.664  1.00  0.680          H  
ATOM    719  HA  ALA A  42     -15.007  -7.294  -1.495  1.00  0.820          H  
ATOM    720 1HB  ALA A  42     -15.479  -8.357  -3.586  1.00  1.090          H  
ATOM    721 2HB  ALA A  42     -14.738  -6.764  -3.875  1.00  1.090          H  
ATOM    722 3HB  ALA A  42     -13.808  -8.251  -4.082  1.00  1.090          H  
ATOM    723  N   LEU A  43     -12.762  -9.657  -1.555  1.00  0.690          N  
ATOM    724  CA  LEU A  43     -12.511 -11.037  -1.201  1.00  0.670          C  
ATOM    725  C   LEU A  43     -12.306 -11.171   0.299  1.00  0.760          C  
ATOM    726  O   LEU A  43     -11.735 -10.294   0.944  1.00  1.120          O  
ATOM    727  CB  LEU A  43     -11.302 -11.528  -2.000  1.00  0.950          C  
ATOM    728  CG  LEU A  43     -11.454 -11.403  -3.564  1.00  0.950          C  
ATOM    729  CD1 LEU A  43     -10.160 -11.845  -4.228  1.00  0.950          C  
ATOM    730  CD2 LEU A  43     -12.642 -12.216  -4.081  1.00  0.950          C  
ATOM    731  H   LEU A  43     -11.966  -9.035  -1.742  1.00  0.830          H  
ATOM    732  HA  LEU A  43     -13.384 -11.631  -1.456  1.00  0.800          H  
ATOM    733 1HB  LEU A  43     -10.433 -10.937  -1.704  1.00  1.140          H  
ATOM    734 2HB  LEU A  43     -11.109 -12.569  -1.752  1.00  1.140          H  
ATOM    735  HG  LEU A  43     -11.618 -10.363  -3.814  1.00  1.140          H  
ATOM    736 1HD1 LEU A  43     -10.247 -11.727  -5.307  1.00  1.140          H  
ATOM    737 2HD1 LEU A  43      -9.351 -11.229  -3.864  1.00  1.140          H  
ATOM    738 3HD1 LEU A  43      -9.959 -12.889  -3.992  1.00  1.140          H  
ATOM    739 1HD2 LEU A  43     -12.711 -12.092  -5.161  1.00  1.140          H  
ATOM    740 2HD2 LEU A  43     -12.496 -13.270  -3.847  1.00  1.140          H  
ATOM    741 3HD2 LEU A  43     -13.567 -11.869  -3.631  1.00  1.140          H  
ATOM    742  N   LYS A  44     -12.684 -12.326   0.850  1.00  0.990          N  
ATOM    743  CA  LYS A  44     -12.550 -12.577   2.291  1.00  1.130          C  
ATOM    744  C   LYS A  44     -11.132 -12.386   2.806  1.00  0.960          C  
ATOM    745  O   LYS A  44     -10.924 -11.945   3.936  1.00  0.990          O  
ATOM    746  CB  LYS A  44     -13.028 -13.989   2.630  1.00  1.530          C  
ATOM    747  CG  LYS A  44     -14.540 -14.186   2.523  1.00  1.530          C  
ATOM    748  CD  LYS A  44     -14.940 -15.624   2.853  1.00  1.530          C  
ATOM    749  CE  LYS A  44     -16.452 -15.826   2.746  1.00  1.530          C  
ATOM    750  NZ  LYS A  44     -16.847 -17.237   3.029  1.00  1.530          N  
ATOM    751  H   LYS A  44     -13.123 -13.020   0.262  1.00  1.190          H  
ATOM    752  HA  LYS A  44     -13.186 -11.863   2.816  1.00  1.360          H  
ATOM    753 1HB  LYS A  44     -12.542 -14.706   1.967  1.00  1.830          H  
ATOM    754 2HB  LYS A  44     -12.726 -14.234   3.648  1.00  1.830          H  
ATOM    755 1HG  LYS A  44     -15.037 -13.510   3.220  1.00  1.830          H  
ATOM    756 2HG  LYS A  44     -14.871 -13.942   1.515  1.00  1.830          H  
ATOM    757 1HD  LYS A  44     -14.443 -16.308   2.163  1.00  1.830          H  
ATOM    758 2HD  LYS A  44     -14.623 -15.866   3.868  1.00  1.830          H  
ATOM    759 1HE  LYS A  44     -16.951 -15.171   3.459  1.00  1.830          H  
ATOM    760 2HE  LYS A  44     -16.777 -15.565   1.739  1.00  1.830          H  
ATOM    761 1HZ  LYS A  44     -17.851 -17.329   2.949  1.00  1.830          H  
ATOM    762 2HZ  LYS A  44     -16.399 -17.854   2.365  1.00  1.830          H  
ATOM    763 3HZ  LYS A  44     -16.562 -17.488   3.965  1.00  1.830          H  
ATOM    764  N   GLU A  45     -10.163 -12.753   1.994  1.00  0.890          N  
ATOM    765  CA  GLU A  45      -8.765 -12.603   2.321  1.00  0.850          C  
ATOM    766  C   GLU A  45      -8.207 -11.469   1.478  1.00  0.830          C  
ATOM    767  O   GLU A  45      -8.117 -11.793   0.295  1.00  1.410          O  
ATOM    768  CB  GLU A  45      -8.020 -13.909   2.049  1.00  1.210          C  
ATOM    769  CG  GLU A  45      -8.504 -15.088   2.894  1.00  1.210          C  
ATOM    770  CD  GLU A  45      -7.812 -16.376   2.546  1.00  1.210          C  
ATOM    771  OE1 GLU A  45      -6.608 -16.414   2.553  1.00  1.210          O  
ATOM    772  OE2 GLU A  45      -8.504 -17.328   2.241  1.00  1.210          O  
ATOM    773  H   GLU A  45     -10.401 -13.150   1.097  1.00  1.070          H  
ATOM    774  HA  GLU A  45      -8.663 -12.337   3.374  1.00  1.020          H  
ATOM    775 1HB  GLU A  45      -8.133 -14.182   1.000  1.00  1.450          H  
ATOM    776 2HB  GLU A  45      -6.956 -13.769   2.240  1.00  1.450          H  
ATOM    777 1HG  GLU A  45      -8.328 -14.861   3.944  1.00  1.450          H  
ATOM    778 2HG  GLU A  45      -9.578 -15.208   2.754  1.00  1.450          H  
ATOM    779  N   ASN A  46      -8.790 -10.285   1.683  1.00  0.560          N  
ATOM    780  CA  ASN A  46      -8.021  -9.033   1.518  1.00  0.570          C  
ATOM    781  C   ASN A  46      -6.859  -9.129   0.496  1.00  0.590          C  
ATOM    782  O   ASN A  46      -5.744  -8.716   0.808  1.00  1.060          O  
ATOM    783  CB  ASN A  46      -7.474  -8.603   2.876  1.00  0.790          C  
ATOM    784  CG  ASN A  46      -7.054  -7.133   2.980  1.00  0.790          C  
ATOM    785  OD1 ASN A  46      -7.689  -6.238   2.403  1.00  0.790          O  
ATOM    786  ND2 ASN A  46      -6.000  -6.882   3.721  1.00  0.790          N  
ATOM    787  H   ASN A  46      -9.728 -10.187   1.282  1.00  0.670          H  
ATOM    788  HA  ASN A  46      -8.708  -8.266   1.151  1.00  0.680          H  
ATOM    789 1HB  ASN A  46      -8.235  -8.797   3.634  1.00  0.950          H  
ATOM    790 2HB  ASN A  46      -6.614  -9.224   3.124  1.00  0.950          H  
ATOM    791 1HD2 ASN A  46      -5.674  -5.940   3.844  1.00  0.950          H  
ATOM    792 2HD2 ASN A  46      -5.512  -7.629   4.170  1.00  0.950          H  
ATOM    793  N   LYS A  47      -7.092  -9.661  -0.698  1.00  0.360          N  
ATOM    794  CA  LYS A  47      -6.049  -9.861  -1.699  1.00  0.370          C  
ATOM    795  C   LYS A  47      -5.345  -8.591  -2.148  1.00  0.280          C  
ATOM    796  O   LYS A  47      -5.979  -7.610  -2.545  1.00  0.320          O  
ATOM    797  CB  LYS A  47      -6.642 -10.576  -2.915  1.00  0.510          C  
ATOM    798  CG  LYS A  47      -5.646 -10.939  -4.019  1.00  0.510          C  
ATOM    799  CD  LYS A  47      -6.329 -11.726  -5.140  1.00  0.510          C  
ATOM    800  CE  LYS A  47      -5.344 -12.094  -6.245  1.00  0.510          C  
ATOM    801  NZ  LYS A  47      -5.995 -12.869  -7.341  1.00  0.510          N  
ATOM    802  H   LYS A  47      -8.025 -10.006  -0.896  1.00  0.430          H  
ATOM    803  HA  LYS A  47      -5.294 -10.513  -1.257  1.00  0.440          H  
ATOM    804 1HB  LYS A  47      -7.133 -11.493  -2.583  1.00  0.620          H  
ATOM    805 2HB  LYS A  47      -7.401  -9.942  -3.355  1.00  0.620          H  
ATOM    806 1HG  LYS A  47      -5.220 -10.027  -4.446  1.00  0.620          H  
ATOM    807 2HG  LYS A  47      -4.838 -11.537  -3.599  1.00  0.620          H  
ATOM    808 1HD  LYS A  47      -6.766 -12.640  -4.731  1.00  0.620          H  
ATOM    809 2HD  LYS A  47      -7.129 -11.122  -5.568  1.00  0.620          H  
ATOM    810 1HE  LYS A  47      -4.920 -11.181  -6.661  1.00  0.620          H  
ATOM    811 2HE  LYS A  47      -4.540 -12.694  -5.819  1.00  0.620          H  
ATOM    812 1HZ  LYS A  47      -5.308 -13.091  -8.049  1.00  0.620          H  
ATOM    813 2HZ  LYS A  47      -6.381 -13.725  -6.968  1.00  0.620          H  
ATOM    814 3HZ  LYS A  47      -6.734 -12.319  -7.754  1.00  0.620          H  
ATOM    815  N   CYS A  48      -4.016  -8.622  -2.180  1.00  0.250          N  
ATOM    816  CA  CYS A  48      -3.285  -7.439  -2.600  1.00  0.260          C  
ATOM    817  C   CYS A  48      -1.924  -7.802  -3.179  1.00  0.280          C  
ATOM    818  O   CYS A  48      -1.243  -8.702  -2.682  1.00  0.360          O  
ATOM    819  CB  CYS A  48      -3.110  -6.481  -1.427  1.00  0.360          C  
ATOM    820  SG  CYS A  48      -2.411  -4.924  -1.900  1.00  0.360          S  
ATOM    821  H   CYS A  48      -3.517  -9.446  -1.871  1.00  0.300          H  
ATOM    822  HA  CYS A  48      -3.862  -6.937  -3.374  1.00  0.310          H  
ATOM    823 1HB  CYS A  48      -4.072  -6.300  -0.961  1.00  0.430          H  
ATOM    824 2HB  CYS A  48      -2.462  -6.932  -0.678  1.00  0.430          H  
ATOM    825  HG  CYS A  48      -3.261  -4.748  -2.949  1.00  0.430          H  
ATOM    826  N   LYS A  49      -1.559  -7.126  -4.262  1.00  0.270          N  
ATOM    827  CA  LYS A  49      -0.281  -7.337  -4.932  1.00  0.330          C  
ATOM    828  C   LYS A  49       0.404  -6.012  -5.219  1.00  0.240          C  
ATOM    829  O   LYS A  49      -0.209  -5.094  -5.771  1.00  0.330          O  
ATOM    830  CB  LYS A  49      -0.485  -8.110  -6.238  1.00  0.440          C  
ATOM    831  CG  LYS A  49       0.799  -8.431  -7.011  1.00  0.440          C  
ATOM    832  CD  LYS A  49       0.498  -9.246  -8.269  1.00  0.440          C  
ATOM    833  CE  LYS A  49       1.771  -9.563  -9.049  1.00  0.440          C  
ATOM    834  NZ  LYS A  49       1.485 -10.338 -10.292  1.00  0.440          N  
ATOM    835  H   LYS A  49      -2.195  -6.396  -4.593  1.00  0.320          H  
ATOM    836  HA  LYS A  49       0.370  -7.913  -4.274  1.00  0.400          H  
ATOM    837 1HB  LYS A  49      -0.987  -9.053  -6.018  1.00  0.530          H  
ATOM    838 2HB  LYS A  49      -1.138  -7.539  -6.897  1.00  0.530          H  
ATOM    839 1HG  LYS A  49       1.295  -7.504  -7.306  1.00  0.530          H  
ATOM    840 2HG  LYS A  49       1.476  -8.996  -6.370  1.00  0.530          H  
ATOM    841 1HD  LYS A  49       0.010 -10.181  -7.988  1.00  0.530          H  
ATOM    842 2HD  LYS A  49      -0.178  -8.682  -8.910  1.00  0.530          H  
ATOM    843 1HE  LYS A  49       2.265  -8.630  -9.320  1.00  0.530          H  
ATOM    844 2HE  LYS A  49       2.440 -10.146  -8.416  1.00  0.530          H  
ATOM    845 1HZ  LYS A  49       2.351 -10.528 -10.778  1.00  0.530          H  
ATOM    846 2HZ  LYS A  49       1.037 -11.211 -10.054  1.00  0.530          H  
ATOM    847 3HZ  LYS A  49       0.875  -9.802 -10.893  1.00  0.530          H  
ATOM    848  N   LEU A  50       1.682  -5.903  -4.849  1.00  0.300          N  
ATOM    849  CA  LEU A  50       2.398  -4.659  -5.093  1.00  0.290          C  
ATOM    850  C   LEU A  50       3.761  -4.847  -5.736  1.00  0.270          C  
ATOM    851  O   LEU A  50       4.580  -5.655  -5.280  1.00  0.310          O  
ATOM    852  CB  LEU A  50       2.642  -3.922  -3.768  1.00  0.410          C  
ATOM    853  CG  LEU A  50       1.410  -3.557  -2.924  1.00  0.410          C  
ATOM    854  CD1 LEU A  50       1.183  -4.593  -1.826  1.00  0.410          C  
ATOM    855  CD2 LEU A  50       1.622  -2.245  -2.327  1.00  0.410          C  
ATOM    856  H   LEU A  50       2.147  -6.681  -4.400  1.00  0.360          H  
ATOM    857  HA  LEU A  50       1.809  -4.037  -5.755  1.00  0.350          H  
ATOM    858 1HB  LEU A  50       3.295  -4.536  -3.153  1.00  0.490          H  
ATOM    859 2HB  LEU A  50       3.176  -2.999  -3.996  1.00  0.490          H  
ATOM    860  HG  LEU A  50       0.530  -3.535  -3.557  1.00  0.490          H  
ATOM    861 1HD1 LEU A  50       0.321  -4.308  -1.235  1.00  0.490          H  
ATOM    862 2HD1 LEU A  50       1.013  -5.575  -2.251  1.00  0.490          H  
ATOM    863 3HD1 LEU A  50       2.058  -4.621  -1.184  1.00  0.490          H  
ATOM    864 1HD2 LEU A  50       0.759  -1.970  -1.725  1.00  0.490          H  
ATOM    865 2HD2 LEU A  50       2.491  -2.289  -1.701  1.00  0.490          H  
ATOM    866 3HD2 LEU A  50       1.769  -1.518  -3.118  1.00  0.490          H  
ATOM    867  N   ASP A  51       4.084  -4.006  -6.711  1.00  0.250          N  
ATOM    868  CA  ASP A  51       5.425  -4.027  -7.241  1.00  0.290          C  
ATOM    869  C   ASP A  51       6.288  -3.255  -6.281  1.00  0.270          C  
ATOM    870  O   ASP A  51       6.366  -2.021  -6.331  1.00  0.260          O  
ATOM    871  CB  ASP A  51       5.488  -3.428  -8.650  1.00  0.390          C  
ATOM    872  CG  ASP A  51       6.908  -3.437  -9.264  1.00  0.390          C  
ATOM    873  OD1 ASP A  51       7.895  -3.409  -8.508  1.00  0.390          O  
ATOM    874  OD2 ASP A  51       7.012  -3.474 -10.470  1.00  0.390          O  
ATOM    875  H   ASP A  51       3.393  -3.384  -7.139  1.00  0.300          H  
ATOM    876  HA  ASP A  51       5.779  -5.057  -7.284  1.00  0.350          H  
ATOM    877 1HB  ASP A  51       4.819  -3.986  -9.307  1.00  0.470          H  
ATOM    878 2HB  ASP A  51       5.118  -2.398  -8.622  1.00  0.470          H  
ATOM    879  N   GLU A  52       6.949  -4.010  -5.409  1.00  0.310          N  
ATOM    880  CA  GLU A  52       7.798  -3.447  -4.378  1.00  0.330          C  
ATOM    881  C   GLU A  52       8.973  -2.657  -4.949  1.00  0.300          C  
ATOM    882  O   GLU A  52       9.549  -1.844  -4.238  1.00  0.310          O  
ATOM    883  CB  GLU A  52       8.336  -4.522  -3.413  1.00  0.450          C  
ATOM    884  CG  GLU A  52       9.367  -5.501  -3.993  1.00  0.450          C  
ATOM    885  CD  GLU A  52       9.856  -6.534  -2.980  1.00  0.450          C  
ATOM    886  OE1 GLU A  52       9.103  -6.917  -2.106  1.00  0.450          O  
ATOM    887  OE2 GLU A  52      10.996  -6.930  -3.075  1.00  0.450          O  
ATOM    888  H   GLU A  52       6.746  -5.011  -5.435  1.00  0.370          H  
ATOM    889  HA  GLU A  52       7.193  -2.764  -3.790  1.00  0.400          H  
ATOM    890 1HB  GLU A  52       8.809  -4.031  -2.562  1.00  0.540          H  
ATOM    891 2HB  GLU A  52       7.500  -5.108  -3.029  1.00  0.540          H  
ATOM    892 1HG  GLU A  52       8.926  -6.018  -4.844  1.00  0.540          H  
ATOM    893 2HG  GLU A  52      10.228  -4.939  -4.353  1.00  0.540          H  
ATOM    894  N   THR A  53       9.384  -2.909  -6.202  1.00  0.320          N  
ATOM    895  CA  THR A  53      10.527  -2.172  -6.733  1.00  0.340          C  
ATOM    896  C   THR A  53      10.078  -0.753  -6.956  1.00  0.270          C  
ATOM    897  O   THR A  53      10.752   0.214  -6.570  1.00  0.290          O  
ATOM    898  CB  THR A  53      11.068  -2.769  -8.055  1.00  0.470          C  
ATOM    899  OG1 THR A  53      11.521  -4.111  -7.831  1.00  0.470          O  
ATOM    900  CG2 THR A  53      12.232  -1.926  -8.570  1.00  0.470          C  
ATOM    901  H   THR A  53       8.842  -3.521  -6.822  1.00  0.380          H  
ATOM    902  HA  THR A  53      11.327  -2.172  -5.994  1.00  0.410          H  
ATOM    903  HB  THR A  53      10.276  -2.782  -8.804  1.00  0.560          H  
ATOM    904  HG1 THR A  53      10.761  -4.673  -7.674  1.00  0.560          H  
ATOM    905 1HG2 THR A  53      12.604  -2.358  -9.497  1.00  0.560          H  
ATOM    906 2HG2 THR A  53      11.903  -0.905  -8.760  1.00  0.560          H  
ATOM    907 3HG2 THR A  53      13.028  -1.917  -7.828  1.00  0.560          H  
ATOM    908  N   VAL A  54       8.922  -0.647  -7.593  1.00  0.250          N  
ATOM    909  CA  VAL A  54       8.343   0.646  -7.901  1.00  0.240          C  
ATOM    910  C   VAL A  54       7.931   1.369  -6.617  1.00  0.200          C  
ATOM    911  O   VAL A  54       8.201   2.564  -6.467  1.00  0.200          O  
ATOM    912  CB  VAL A  54       7.155   0.475  -8.861  1.00  0.340          C  
ATOM    913  CG1 VAL A  54       6.421   1.801  -9.069  1.00  0.340          C  
ATOM    914  CG2 VAL A  54       7.685  -0.062 -10.187  1.00  0.340          C  
ATOM    915  H   VAL A  54       8.466  -1.531  -7.882  1.00  0.300          H  
ATOM    916  HA  VAL A  54       9.098   1.246  -8.406  1.00  0.290          H  
ATOM    917  HB  VAL A  54       6.446  -0.236  -8.428  1.00  0.410          H  
ATOM    918 1HG1 VAL A  54       5.577   1.647  -9.749  1.00  0.410          H  
ATOM    919 2HG1 VAL A  54       6.058   2.163  -8.141  1.00  0.410          H  
ATOM    920 3HG1 VAL A  54       7.105   2.535  -9.497  1.00  0.410          H  
ATOM    921 1HG2 VAL A  54       6.853  -0.215 -10.877  1.00  0.410          H  
ATOM    922 2HG2 VAL A  54       8.387   0.649 -10.614  1.00  0.410          H  
ATOM    923 3HG2 VAL A  54       8.192  -1.012 -10.028  1.00  0.410          H  
ATOM    924  N   ALA A  55       7.262   0.668  -5.700  1.00  0.190          N  
ATOM    925  CA  ALA A  55       6.844   1.299  -4.464  1.00  0.210          C  
ATOM    926  C   ALA A  55       8.013   1.819  -3.649  1.00  0.180          C  
ATOM    927  O   ALA A  55       7.935   2.929  -3.115  1.00  0.200          O  
ATOM    928  CB  ALA A  55       6.099   0.325  -3.616  1.00  0.290          C  
ATOM    929  H   ALA A  55       7.031  -0.315  -5.877  1.00  0.230          H  
ATOM    930  HA  ALA A  55       6.198   2.137  -4.719  1.00  0.250          H  
ATOM    931 1HB  ALA A  55       5.780   0.817  -2.713  1.00  0.340          H  
ATOM    932 2HB  ALA A  55       5.257  -0.054  -4.140  1.00  0.340          H  
ATOM    933 3HB  ALA A  55       6.772  -0.486  -3.380  1.00  0.340          H  
ATOM    934  N   LEU A  56       9.109   1.049  -3.558  1.00  0.170          N  
ATOM    935  CA  LEU A  56      10.254   1.513  -2.802  1.00  0.180          C  
ATOM    936  C   LEU A  56      10.877   2.707  -3.482  1.00  0.180          C  
ATOM    937  O   LEU A  56      11.276   3.646  -2.800  1.00  0.190          O  
ATOM    938  CB  LEU A  56      11.264   0.384  -2.604  1.00  0.250          C  
ATOM    939  CG  LEU A  56      10.813  -0.774  -1.650  1.00  0.250          C  
ATOM    940  CD1 LEU A  56      11.786  -1.899  -1.747  1.00  0.250          C  
ATOM    941  CD2 LEU A  56      10.749  -0.301  -0.210  1.00  0.250          C  
ATOM    942  H   LEU A  56       9.154   0.118  -3.984  1.00  0.200          H  
ATOM    943  HA  LEU A  56       9.907   1.846  -1.832  1.00  0.220          H  
ATOM    944 1HB  LEU A  56      11.465  -0.058  -3.585  1.00  0.300          H  
ATOM    945 2HB  LEU A  56      12.190   0.806  -2.221  1.00  0.300          H  
ATOM    946  HG  LEU A  56       9.833  -1.133  -1.950  1.00  0.300          H  
ATOM    947 1HD1 LEU A  56      11.441  -2.684  -1.098  1.00  0.300          H  
ATOM    948 2HD1 LEU A  56      11.820  -2.262  -2.777  1.00  0.300          H  
ATOM    949 3HD1 LEU A  56      12.776  -1.569  -1.439  1.00  0.300          H  
ATOM    950 1HD2 LEU A  56      10.442  -1.134   0.425  1.00  0.300          H  
ATOM    951 2HD2 LEU A  56      11.732   0.049   0.102  1.00  0.300          H  
ATOM    952 3HD2 LEU A  56      10.037   0.491  -0.111  1.00  0.300          H  
ATOM    953  N   ASP A  57      10.919   2.716  -4.821  1.00  0.190          N  
ATOM    954  CA  ASP A  57      11.464   3.856  -5.541  1.00  0.210          C  
ATOM    955  C   ASP A  57      10.665   5.107  -5.158  1.00  0.180          C  
ATOM    956  O   ASP A  57      11.245   6.151  -4.836  1.00  0.200          O  
ATOM    957  CB  ASP A  57      11.390   3.595  -7.059  1.00  0.290          C  
ATOM    958  CG  ASP A  57      12.104   4.630  -7.942  1.00  0.290          C  
ATOM    959  OD1 ASP A  57      13.304   4.716  -7.865  1.00  0.290          O  
ATOM    960  OD2 ASP A  57      11.442   5.338  -8.706  1.00  0.290          O  
ATOM    961  H   ASP A  57      10.628   1.891  -5.358  1.00  0.230          H  
ATOM    962  HA  ASP A  57      12.504   3.996  -5.250  1.00  0.250          H  
ATOM    963 1HB  ASP A  57      11.804   2.606  -7.270  1.00  0.340          H  
ATOM    964 2HB  ASP A  57      10.342   3.562  -7.358  1.00  0.340          H  
ATOM    965  N   TRP A  58       9.332   4.997  -5.141  1.00  0.170          N  
ATOM    966  CA  TRP A  58       8.524   6.147  -4.778  1.00  0.170          C  
ATOM    967  C   TRP A  58       8.740   6.595  -3.346  1.00  0.160          C  
ATOM    968  O   TRP A  58       8.830   7.801  -3.087  1.00  0.190          O  
ATOM    969  CB  TRP A  58       7.044   5.876  -5.026  1.00  0.240          C  
ATOM    970  CG  TRP A  58       6.692   6.069  -6.419  1.00  0.240          C  
ATOM    971  CD1 TRP A  58       6.312   5.142  -7.321  1.00  0.240          C  
ATOM    972  CD2 TRP A  58       6.709   7.329  -7.110  1.00  0.240          C  
ATOM    973  NE1 TRP A  58       6.095   5.734  -8.535  1.00  0.240          N  
ATOM    974  CE2 TRP A  58       6.337   7.077  -8.416  1.00  0.240          C  
ATOM    975  CE3 TRP A  58       7.019   8.640  -6.722  1.00  0.240          C  
ATOM    976  CZ2 TRP A  58       6.258   8.078  -9.347  1.00  0.240          C  
ATOM    977  CZ3 TRP A  58       6.942   9.640  -7.648  1.00  0.240          C  
ATOM    978  CH2 TRP A  58       6.573   9.376  -8.921  1.00  0.240          C  
ATOM    979  H   TRP A  58       8.894   4.119  -5.443  1.00  0.200          H  
ATOM    980  HA  TRP A  58       8.826   6.963  -5.426  1.00  0.200          H  
ATOM    981 1HB  TRP A  58       6.811   4.845  -4.748  1.00  0.290          H  
ATOM    982 2HB  TRP A  58       6.439   6.527  -4.426  1.00  0.290          H  
ATOM    983  HD1 TRP A  58       6.206   4.089  -7.107  1.00  0.290          H  
ATOM    984  HE1 TRP A  58       5.811   5.261  -9.381  1.00  0.290          H  
ATOM    985  HE3 TRP A  58       7.322   8.863  -5.708  1.00  0.290          H  
ATOM    986  HZ2 TRP A  58       5.969   7.881 -10.372  1.00  0.290          H  
ATOM    987  HZ3 TRP A  58       7.187  10.654  -7.333  1.00  0.290          H  
ATOM    988  HH2 TRP A  58       6.533  10.200  -9.620  1.00  0.290          H  
ATOM    989  N   LEU A  59       8.852   5.651  -2.412  1.00  0.150          N  
ATOM    990  CA  LEU A  59       9.083   6.040  -1.030  1.00  0.150          C  
ATOM    991  C   LEU A  59      10.459   6.705  -0.887  1.00  0.160          C  
ATOM    992  O   LEU A  59      10.606   7.706  -0.185  1.00  0.170          O  
ATOM    993  CB  LEU A  59       9.013   4.827  -0.107  1.00  0.210          C  
ATOM    994  CG  LEU A  59       7.664   4.122   0.071  1.00  0.210          C  
ATOM    995  CD1 LEU A  59       7.926   2.858   0.889  1.00  0.210          C  
ATOM    996  CD2 LEU A  59       6.647   5.053   0.763  1.00  0.210          C  
ATOM    997  H   LEU A  59       8.728   4.664  -2.668  1.00  0.180          H  
ATOM    998  HA  LEU A  59       8.330   6.771  -0.743  1.00  0.180          H  
ATOM    999 1HB  LEU A  59       9.738   4.089  -0.456  1.00  0.250          H  
ATOM   1000 2HB  LEU A  59       9.301   5.156   0.873  1.00  0.250          H  
ATOM   1001  HG  LEU A  59       7.273   3.825  -0.896  1.00  0.250          H  
ATOM   1002 1HD1 LEU A  59       7.027   2.309   1.025  1.00  0.250          H  
ATOM   1003 2HD1 LEU A  59       8.637   2.240   0.364  1.00  0.250          H  
ATOM   1004 3HD1 LEU A  59       8.328   3.131   1.860  1.00  0.250          H  
ATOM   1005 1HD2 LEU A  59       5.705   4.530   0.898  1.00  0.250          H  
ATOM   1006 2HD2 LEU A  59       7.033   5.355   1.726  1.00  0.250          H  
ATOM   1007 3HD2 LEU A  59       6.470   5.941   0.156  1.00  0.250          H  
ATOM   1008  N   ASN A  60      11.467   6.191  -1.608  1.00  0.170          N  
ATOM   1009  CA  ASN A  60      12.832   6.722  -1.560  1.00  0.190          C  
ATOM   1010  C   ASN A  60      12.883   8.165  -2.057  1.00  0.210          C  
ATOM   1011  O   ASN A  60      13.670   8.977  -1.568  1.00  0.230          O  
ATOM   1012  CB  ASN A  60      13.770   5.867  -2.394  1.00  0.260          C  
ATOM   1013  CG  ASN A  60      14.087   4.522  -1.786  1.00  0.260          C  
ATOM   1014  OD1 ASN A  60      13.966   4.292  -0.579  1.00  0.260          O  
ATOM   1015  ND2 ASN A  60      14.506   3.612  -2.624  1.00  0.260          N  
ATOM   1016  H   ASN A  60      11.295   5.349  -2.160  1.00  0.200          H  
ATOM   1017  HA  ASN A  60      13.171   6.721  -0.526  1.00  0.230          H  
ATOM   1018 1HB  ASN A  60      13.322   5.702  -3.373  1.00  0.310          H  
ATOM   1019 2HB  ASN A  60      14.700   6.407  -2.554  1.00  0.310          H  
ATOM   1020 1HD2 ASN A  60      14.737   2.699  -2.293  1.00  0.310          H  
ATOM   1021 2HD2 ASN A  60      14.603   3.830  -3.594  1.00  0.310          H  
ATOM   1022  N   LYS A  61      11.993   8.497  -2.991  1.00  0.210          N  
ATOM   1023  CA  LYS A  61      11.882   9.830  -3.567  1.00  0.240          C  
ATOM   1024  C   LYS A  61      11.037  10.779  -2.714  1.00  0.250          C  
ATOM   1025  O   LYS A  61      10.876  11.949  -3.067  1.00  0.420          O  
ATOM   1026  CB  LYS A  61      11.295   9.729  -4.973  1.00  0.320          C  
ATOM   1027  CG  LYS A  61      12.219   9.060  -5.959  1.00  0.320          C  
ATOM   1028  CD  LYS A  61      11.555   8.809  -7.296  1.00  0.320          C  
ATOM   1029  CE  LYS A  61      12.543   8.159  -8.248  1.00  0.320          C  
ATOM   1030  NZ  LYS A  61      11.897   7.668  -9.492  1.00  0.320          N  
ATOM   1031  H   LYS A  61      11.413   7.749  -3.391  1.00  0.250          H  
ATOM   1032  HA  LYS A  61      12.883  10.253  -3.637  1.00  0.290          H  
ATOM   1033 1HB  LYS A  61      10.367   9.151  -4.934  1.00  0.390          H  
ATOM   1034 2HB  LYS A  61      11.051  10.722  -5.344  1.00  0.390          H  
ATOM   1035 1HG  LYS A  61      13.089   9.696  -6.113  1.00  0.390          H  
ATOM   1036 2HG  LYS A  61      12.565   8.114  -5.552  1.00  0.390          H  
ATOM   1037 1HD  LYS A  61      10.703   8.131  -7.160  1.00  0.390          H  
ATOM   1038 2HD  LYS A  61      11.195   9.745  -7.720  1.00  0.390          H  
ATOM   1039 1HE  LYS A  61      13.304   8.885  -8.515  1.00  0.390          H  
ATOM   1040 2HE  LYS A  61      13.019   7.326  -7.740  1.00  0.390          H  
ATOM   1041 1HZ  LYS A  61      12.592   7.231 -10.072  1.00  0.390          H  
ATOM   1042 2HZ  LYS A  61      11.192   6.950  -9.238  1.00  0.390          H  
ATOM   1043 3HZ  LYS A  61      11.457   8.416  -9.987  1.00  0.390          H  
ATOM   1044  N   GLY A  62      10.489  10.288  -1.598  1.00  0.220          N  
ATOM   1045  CA  GLY A  62       9.669  11.105  -0.721  1.00  0.210          C  
ATOM   1046  C   GLY A  62       8.154  11.014  -0.917  1.00  0.190          C  
ATOM   1047  O   GLY A  62       7.430  11.870  -0.402  1.00  0.200          O  
ATOM   1048  H   GLY A  62      10.656   9.320  -1.319  1.00  0.260          H  
ATOM   1049 1HA  GLY A  62       9.900  10.823   0.306  1.00  0.250          H  
ATOM   1050 2HA  GLY A  62       9.977  12.143  -0.824  1.00  0.250          H  
ATOM   1051  N   ALA A  63       7.649  10.043  -1.687  1.00  0.180          N  
ATOM   1052  CA  ALA A  63       6.204   9.941  -1.843  1.00  0.170          C  
ATOM   1053  C   ALA A  63       5.588   9.615  -0.494  1.00  0.170          C  
ATOM   1054  O   ALA A  63       6.202   8.906   0.311  1.00  0.170          O  
ATOM   1055  CB  ALA A  63       5.815   8.893  -2.860  1.00  0.240          C  
ATOM   1056  H   ALA A  63       8.234   9.328  -2.124  1.00  0.220          H  
ATOM   1057  HA  ALA A  63       5.836  10.909  -2.169  1.00  0.200          H  
ATOM   1058 1HB  ALA A  63       4.734   8.869  -2.949  1.00  0.290          H  
ATOM   1059 2HB  ALA A  63       6.250   9.143  -3.809  1.00  0.290          H  
ATOM   1060 3HB  ALA A  63       6.181   7.929  -2.528  1.00  0.290          H  
ATOM   1061  N   ILE A  64       4.391  10.123  -0.243  1.00  0.170          N  
ATOM   1062  CA  ILE A  64       3.714   9.843   1.019  1.00  0.180          C  
ATOM   1063  C   ILE A  64       2.480   8.946   0.877  1.00  0.160          C  
ATOM   1064  O   ILE A  64       1.490   9.364   0.286  1.00  0.160          O  
ATOM   1065  CB  ILE A  64       3.285  11.168   1.683  1.00  0.250          C  
ATOM   1066  CG1 ILE A  64       4.550  12.024   1.975  1.00  0.250          C  
ATOM   1067  CG2 ILE A  64       2.436  10.903   2.940  1.00  0.250          C  
ATOM   1068  CD1 ILE A  64       4.267  13.443   2.416  1.00  0.250          C  
ATOM   1069  H   ILE A  64       3.969  10.721  -0.963  1.00  0.200          H  
ATOM   1070  HA  ILE A  64       4.448   9.390   1.670  1.00  0.220          H  
ATOM   1071  HB  ILE A  64       2.692  11.734   0.973  1.00  0.300          H  
ATOM   1072 1HG1 ILE A  64       5.138  11.528   2.743  1.00  0.300          H  
ATOM   1073 2HG1 ILE A  64       5.152  12.079   1.066  1.00  0.300          H  
ATOM   1074 1HG2 ILE A  64       2.123  11.838   3.383  1.00  0.300          H  
ATOM   1075 2HG2 ILE A  64       1.541  10.331   2.693  1.00  0.300          H  
ATOM   1076 3HG2 ILE A  64       3.026  10.342   3.664  1.00  0.300          H  
ATOM   1077 1HD1 ILE A  64       5.213  13.961   2.578  1.00  0.300          H  
ATOM   1078 2HD1 ILE A  64       3.709  13.946   1.637  1.00  0.300          H  
ATOM   1079 3HD1 ILE A  64       3.697  13.458   3.336  1.00  0.300          H  
ATOM   1080  N   PRO A  65       2.463   7.727   1.426  1.00  0.160          N  
ATOM   1081  CA  PRO A  65       1.327   6.832   1.347  1.00  0.150          C  
ATOM   1082  C   PRO A  65       0.205   7.294   2.269  1.00  0.170          C  
ATOM   1083  O   PRO A  65       0.469   7.772   3.378  1.00  0.190          O  
ATOM   1084  CB  PRO A  65       1.932   5.492   1.789  1.00  0.220          C  
ATOM   1085  CG  PRO A  65       3.076   5.869   2.717  1.00  0.220          C  
ATOM   1086  CD  PRO A  65       3.621   7.192   2.172  1.00  0.220          C  
ATOM   1087  HA  PRO A  65       0.959   6.792   0.323  1.00  0.180          H  
ATOM   1088 1HB  PRO A  65       1.155   4.896   2.294  1.00  0.270          H  
ATOM   1089 2HB  PRO A  65       2.260   4.913   0.914  1.00  0.270          H  
ATOM   1090 1HG  PRO A  65       2.703   5.965   3.750  1.00  0.270          H  
ATOM   1091 2HG  PRO A  65       3.835   5.068   2.727  1.00  0.270          H  
ATOM   1092 1HD  PRO A  65       3.861   7.830   3.036  1.00  0.270          H  
ATOM   1093 2HD  PRO A  65       4.486   7.036   1.503  1.00  0.270          H  
ATOM   1094  N   THR A  66      -1.029   6.996   1.876  1.00  0.180          N  
ATOM   1095  CA  THR A  66      -2.207   7.229   2.714  1.00  0.200          C  
ATOM   1096  C   THR A  66      -2.280   6.171   3.785  1.00  0.210          C  
ATOM   1097  O   THR A  66      -1.597   5.154   3.710  1.00  0.210          O  
ATOM   1098  CB  THR A  66      -3.522   7.180   1.910  1.00  0.270          C  
ATOM   1099  OG1 THR A  66      -3.710   5.848   1.358  1.00  0.270          O  
ATOM   1100  CG2 THR A  66      -3.476   8.192   0.802  1.00  0.270          C  
ATOM   1101  H   THR A  66      -1.158   6.653   0.919  1.00  0.220          H  
ATOM   1102  HA  THR A  66      -2.114   8.204   3.193  1.00  0.240          H  
ATOM   1103  HB  THR A  66      -4.357   7.408   2.567  1.00  0.330          H  
ATOM   1104  HG1 THR A  66      -4.554   5.828   0.891  1.00  0.330          H  
ATOM   1105 1HG2 THR A  66      -4.407   8.158   0.238  1.00  0.330          H  
ATOM   1106 2HG2 THR A  66      -3.343   9.187   1.225  1.00  0.330          H  
ATOM   1107 3HG2 THR A  66      -2.653   7.980   0.148  1.00  0.330          H  
ATOM   1108  N   ASP A  67      -3.146   6.346   4.781  1.00  0.240          N  
ATOM   1109  CA  ASP A  67      -3.212   5.334   5.831  1.00  0.270          C  
ATOM   1110  C   ASP A  67      -3.519   3.933   5.301  1.00  0.250          C  
ATOM   1111  O   ASP A  67      -2.947   2.950   5.784  1.00  0.260          O  
ATOM   1112  CB  ASP A  67      -4.267   5.699   6.869  1.00  0.370          C  
ATOM   1113  CG  ASP A  67      -3.906   6.910   7.768  1.00  0.370          C  
ATOM   1114  OD1 ASP A  67      -2.773   7.391   7.763  1.00  0.370          O  
ATOM   1115  OD2 ASP A  67      -4.784   7.339   8.461  1.00  0.370          O  
ATOM   1116  H   ASP A  67      -3.708   7.185   4.837  1.00  0.290          H  
ATOM   1117  HA  ASP A  67      -2.245   5.291   6.321  1.00  0.320          H  
ATOM   1118 1HB  ASP A  67      -5.207   5.915   6.363  1.00  0.440          H  
ATOM   1119 2HB  ASP A  67      -4.444   4.835   7.511  1.00  0.440          H  
ATOM   1120  N   THR A  68      -4.407   3.816   4.308  1.00  0.240          N  
ATOM   1121  CA  THR A  68      -4.704   2.484   3.799  1.00  0.240          C  
ATOM   1122  C   THR A  68      -3.478   1.930   3.090  1.00  0.200          C  
ATOM   1123  O   THR A  68      -3.126   0.764   3.287  1.00  0.220          O  
ATOM   1124  CB  THR A  68      -5.927   2.430   2.866  1.00  0.340          C  
ATOM   1125  OG1 THR A  68      -7.094   2.896   3.566  1.00  0.340          O  
ATOM   1126  CG2 THR A  68      -6.158   0.950   2.489  1.00  0.340          C  
ATOM   1127  H   THR A  68      -4.877   4.629   3.940  1.00  0.290          H  
ATOM   1128  HA  THR A  68      -4.917   1.834   4.647  1.00  0.290          H  
ATOM   1129  HB  THR A  68      -5.762   3.036   1.974  1.00  0.400          H  
ATOM   1130  HG1 THR A  68      -7.835   2.956   2.956  1.00  0.400          H  
ATOM   1131 1HG2 THR A  68      -7.037   0.868   1.862  1.00  0.400          H  
ATOM   1132 2HG2 THR A  68      -5.298   0.546   1.959  1.00  0.400          H  
ATOM   1133 3HG2 THR A  68      -6.320   0.372   3.397  1.00  0.400          H  
ATOM   1134  N   VAL A  69      -2.827   2.748   2.258  1.00  0.190          N  
ATOM   1135  CA  VAL A  69      -1.652   2.274   1.544  1.00  0.190          C  
ATOM   1136  C   VAL A  69      -0.534   1.896   2.503  1.00  0.200          C  
ATOM   1137  O   VAL A  69       0.150   0.898   2.280  1.00  0.210          O  
ATOM   1138  CB  VAL A  69      -1.156   3.287   0.508  1.00  0.270          C  
ATOM   1139  CG1 VAL A  69       0.179   2.847  -0.040  1.00  0.270          C  
ATOM   1140  CG2 VAL A  69      -2.174   3.366  -0.644  1.00  0.270          C  
ATOM   1141  H   VAL A  69      -3.161   3.706   2.122  1.00  0.230          H  
ATOM   1142  HA  VAL A  69      -1.939   1.379   0.999  1.00  0.230          H  
ATOM   1143  HB  VAL A  69      -1.038   4.264   0.977  1.00  0.320          H  
ATOM   1144 1HG1 VAL A  69       0.507   3.552  -0.751  1.00  0.320          H  
ATOM   1145 2HG1 VAL A  69       0.929   2.778   0.742  1.00  0.320          H  
ATOM   1146 3HG1 VAL A  69       0.058   1.875  -0.510  1.00  0.320          H  
ATOM   1147 1HG2 VAL A  69      -1.836   4.076  -1.384  1.00  0.320          H  
ATOM   1148 2HG2 VAL A  69      -2.283   2.385  -1.106  1.00  0.320          H  
ATOM   1149 3HG2 VAL A  69      -3.128   3.689  -0.250  1.00  0.320          H  
ATOM   1150  N   ARG A  70      -0.301   2.708   3.533  1.00  0.220          N  
ATOM   1151  CA  ARG A  70       0.742   2.420   4.493  1.00  0.250          C  
ATOM   1152  C   ARG A  70       0.473   1.062   5.125  1.00  0.250          C  
ATOM   1153  O   ARG A  70       1.409   0.273   5.283  1.00  0.260          O  
ATOM   1154  CB  ARG A  70       0.849   3.505   5.544  1.00  0.340          C  
ATOM   1155  CG  ARG A  70       2.043   3.351   6.510  1.00  0.340          C  
ATOM   1156  CD  ARG A  70       2.209   4.546   7.395  1.00  0.340          C  
ATOM   1157  NE  ARG A  70       1.084   4.707   8.332  1.00  0.340          N  
ATOM   1158  CZ  ARG A  70       0.090   5.632   8.247  1.00  0.340          C  
ATOM   1159  NH1 ARG A  70       0.020   6.495   7.259  1.00  0.340          N  
ATOM   1160  NH2 ARG A  70      -0.858   5.677   9.162  1.00  0.340          N  
ATOM   1161  H   ARG A  70      -0.878   3.535   3.657  1.00  0.260          H  
ATOM   1162  HA  ARG A  70       1.692   2.378   3.964  1.00  0.300          H  
ATOM   1163 1HB  ARG A  70       0.925   4.475   5.053  1.00  0.410          H  
ATOM   1164 2HB  ARG A  70      -0.070   3.513   6.133  1.00  0.410          H  
ATOM   1165 1HG  ARG A  70       1.884   2.478   7.145  1.00  0.410          H  
ATOM   1166 2HG  ARG A  70       2.964   3.217   5.936  1.00  0.410          H  
ATOM   1167 1HD  ARG A  70       3.121   4.421   7.982  1.00  0.410          H  
ATOM   1168 2HD  ARG A  70       2.300   5.441   6.787  1.00  0.410          H  
ATOM   1169  HE  ARG A  70       1.059   4.078   9.126  1.00  0.410          H  
ATOM   1170 1HH1 ARG A  70       0.709   6.505   6.524  1.00  0.410          H  
ATOM   1171 2HH1 ARG A  70      -0.788   7.140   7.245  1.00  0.410          H  
ATOM   1172 1HH2 ARG A  70      -0.865   5.036   9.938  1.00  0.410          H  
ATOM   1173 2HH2 ARG A  70      -1.599   6.387   9.045  1.00  0.410          H  
ATOM   1174  N   SER A  71      -0.790   0.775   5.481  1.00  0.240          N  
ATOM   1175  CA  SER A  71      -1.118  -0.529   6.028  1.00  0.250          C  
ATOM   1176  C   SER A  71      -0.815  -1.633   5.015  1.00  0.240          C  
ATOM   1177  O   SER A  71      -0.257  -2.660   5.397  1.00  0.260          O  
ATOM   1178  CB  SER A  71      -2.577  -0.603   6.450  1.00  0.350          C  
ATOM   1179  OG  SER A  71      -2.840   0.241   7.541  1.00  0.350          O  
ATOM   1180  H   SER A  71      -1.520   1.493   5.414  1.00  0.290          H  
ATOM   1181  HA  SER A  71      -0.502  -0.694   6.911  1.00  0.300          H  
ATOM   1182 1HB  SER A  71      -3.207  -0.316   5.610  1.00  0.420          H  
ATOM   1183 2HB  SER A  71      -2.828  -1.631   6.709  1.00  0.420          H  
ATOM   1184  HG  SER A  71      -3.776   0.150   7.727  1.00  0.420          H  
ATOM   1185  N   LEU A  72      -1.127  -1.418   3.724  1.00  0.220          N  
ATOM   1186  CA  LEU A  72      -0.847  -2.453   2.723  1.00  0.220          C  
ATOM   1187  C   LEU A  72       0.654  -2.690   2.595  1.00  0.210          C  
ATOM   1188  O   LEU A  72       1.100  -3.838   2.493  1.00  0.220          O  
ATOM   1189  CB  LEU A  72      -1.349  -2.030   1.334  1.00  0.310          C  
ATOM   1190  CG  LEU A  72      -2.858  -1.856   1.151  1.00  0.310          C  
ATOM   1191  CD1 LEU A  72      -3.098  -1.314  -0.254  1.00  0.310          C  
ATOM   1192  CD2 LEU A  72      -3.594  -3.147   1.411  1.00  0.310          C  
ATOM   1193  H   LEU A  72      -1.639  -0.565   3.474  1.00  0.260          H  
ATOM   1194  HA  LEU A  72      -1.307  -3.386   3.041  1.00  0.260          H  
ATOM   1195 1HB  LEU A  72      -0.878  -1.086   1.075  1.00  0.370          H  
ATOM   1196 2HB  LEU A  72      -1.017  -2.777   0.613  1.00  0.370          H  
ATOM   1197  HG  LEU A  72      -3.215  -1.122   1.845  1.00  0.370          H  
ATOM   1198 1HD1 LEU A  72      -4.143  -1.142  -0.404  1.00  0.370          H  
ATOM   1199 2HD1 LEU A  72      -2.565  -0.380  -0.389  1.00  0.370          H  
ATOM   1200 3HD1 LEU A  72      -2.745  -2.033  -0.974  1.00  0.370          H  
ATOM   1201 1HD2 LEU A  72      -4.655  -2.975   1.285  1.00  0.370          H  
ATOM   1202 2HD2 LEU A  72      -3.263  -3.910   0.721  1.00  0.370          H  
ATOM   1203 3HD2 LEU A  72      -3.422  -3.490   2.429  1.00  0.370          H  
ATOM   1204  N   PHE A  73       1.433  -1.603   2.628  1.00  0.200          N  
ATOM   1205  CA  PHE A  73       2.879  -1.676   2.531  1.00  0.200          C  
ATOM   1206  C   PHE A  73       3.444  -2.402   3.744  1.00  0.230          C  
ATOM   1207  O   PHE A  73       4.394  -3.186   3.628  1.00  0.260          O  
ATOM   1208  CB  PHE A  73       3.508  -0.276   2.422  1.00  0.280          C  
ATOM   1209  CG  PHE A  73       3.430   0.414   1.054  1.00  0.280          C  
ATOM   1210  CD1 PHE A  73       2.521   0.066   0.061  1.00  0.280          C  
ATOM   1211  CD2 PHE A  73       4.311   1.424   0.774  1.00  0.280          C  
ATOM   1212  CE1 PHE A  73       2.531   0.722  -1.160  1.00  0.280          C  
ATOM   1213  CE2 PHE A  73       4.307   2.065  -0.449  1.00  0.280          C  
ATOM   1214  CZ  PHE A  73       3.415   1.701  -1.404  1.00  0.280          C  
ATOM   1215  H   PHE A  73       0.983  -0.684   2.679  1.00  0.240          H  
ATOM   1216  HA  PHE A  73       3.134  -2.245   1.638  1.00  0.240          H  
ATOM   1217 1HB  PHE A  73       3.022   0.374   3.147  1.00  0.340          H  
ATOM   1218 2HB  PHE A  73       4.553  -0.336   2.702  1.00  0.340          H  
ATOM   1219  HD1 PHE A  73       1.799  -0.721   0.235  1.00  0.340          H  
ATOM   1220  HD2 PHE A  73       5.017   1.712   1.540  1.00  0.340          H  
ATOM   1221  HE1 PHE A  73       1.823   0.455  -1.926  1.00  0.340          H  
ATOM   1222  HE2 PHE A  73       5.016   2.860  -0.656  1.00  0.340          H  
ATOM   1223  HZ  PHE A  73       3.409   2.193  -2.360  1.00  0.340          H  
ATOM   1224  N   SER A  74       2.888  -2.136   4.927  1.00  0.240          N  
ATOM   1225  CA  SER A  74       3.324  -2.818   6.136  1.00  0.290          C  
ATOM   1226  C   SER A  74       3.020  -4.319   6.050  1.00  0.330          C  
ATOM   1227  O   SER A  74       3.912  -5.149   6.259  1.00  0.380          O  
ATOM   1228  CB  SER A  74       2.642  -2.216   7.348  1.00  0.390          C  
ATOM   1229  OG  SER A  74       3.056  -2.843   8.532  1.00  0.390          O  
ATOM   1230  H   SER A  74       2.166  -1.413   4.996  1.00  0.290          H  
ATOM   1231  HA  SER A  74       4.396  -2.692   6.241  1.00  0.350          H  
ATOM   1232 1HB  SER A  74       2.863  -1.149   7.395  1.00  0.460          H  
ATOM   1233 2HB  SER A  74       1.565  -2.317   7.240  1.00  0.460          H  
ATOM   1234  HG  SER A  74       2.534  -2.443   9.232  1.00  0.460          H  
ATOM   1235  N   GLU A  75       1.783  -4.674   5.664  1.00  0.330          N  
ATOM   1236  CA  GLU A  75       1.335  -6.069   5.579  1.00  0.390          C  
ATOM   1237  C   GLU A  75       2.147  -6.898   4.593  1.00  0.400          C  
ATOM   1238  O   GLU A  75       2.465  -8.055   4.857  1.00  0.500          O  
ATOM   1239  CB  GLU A  75      -0.142  -6.134   5.168  1.00  0.520          C  
ATOM   1240  CG  GLU A  75      -1.146  -5.678   6.228  1.00  0.520          C  
ATOM   1241  CD  GLU A  75      -2.562  -5.608   5.693  1.00  0.520          C  
ATOM   1242  OE1 GLU A  75      -2.742  -5.835   4.518  1.00  0.520          O  
ATOM   1243  OE2 GLU A  75      -3.454  -5.320   6.458  1.00  0.520          O  
ATOM   1244  H   GLU A  75       1.100  -3.936   5.477  1.00  0.400          H  
ATOM   1245  HA  GLU A  75       1.441  -6.518   6.565  1.00  0.470          H  
ATOM   1246 1HB  GLU A  75      -0.290  -5.503   4.288  1.00  0.630          H  
ATOM   1247 2HB  GLU A  75      -0.394  -7.153   4.881  1.00  0.630          H  
ATOM   1248 1HG  GLU A  75      -1.121  -6.389   7.052  1.00  0.630          H  
ATOM   1249 2HG  GLU A  75      -0.851  -4.713   6.621  1.00  0.630          H  
ATOM   1250  N   SER A  76       2.521  -6.299   3.470  1.00  0.340          N  
ATOM   1251  CA  SER A  76       3.305  -6.991   2.459  1.00  0.360          C  
ATOM   1252  C   SER A  76       4.812  -6.899   2.705  1.00  0.410          C  
ATOM   1253  O   SER A  76       5.607  -7.417   1.917  1.00  0.610          O  
ATOM   1254  CB  SER A  76       2.953  -6.476   1.080  1.00  0.500          C  
ATOM   1255  OG  SER A  76       1.638  -6.814   0.728  1.00  0.500          O  
ATOM   1256  H   SER A  76       2.185  -5.352   3.268  1.00  0.410          H  
ATOM   1257  HA  SER A  76       3.026  -8.041   2.489  1.00  0.430          H  
ATOM   1258 1HB  SER A  76       3.043  -5.397   1.091  1.00  0.600          H  
ATOM   1259 2HB  SER A  76       3.652  -6.864   0.344  1.00  0.600          H  
ATOM   1260  HG  SER A  76       1.488  -6.436  -0.140  1.00  0.600          H  
ATOM   1261  N   GLY A  77       5.224  -6.192   3.762  1.00  0.370          N  
ATOM   1262  CA  GLY A  77       6.631  -6.031   4.076  1.00  0.390          C  
ATOM   1263  C   GLY A  77       7.396  -4.979   3.274  1.00  0.340          C  
ATOM   1264  O   GLY A  77       8.633  -4.962   3.300  1.00  0.360          O  
ATOM   1265  H   GLY A  77       4.543  -5.808   4.419  1.00  0.440          H  
ATOM   1266 1HA  GLY A  77       6.720  -5.808   5.137  1.00  0.470          H  
ATOM   1267 2HA  GLY A  77       7.106  -6.980   3.920  1.00  0.470          H  
ATOM   1268  N   LEU A  78       6.704  -4.085   2.562  1.00  0.330          N  
ATOM   1269  CA  LEU A  78       7.412  -3.102   1.757  1.00  0.340          C  
ATOM   1270  C   LEU A  78       7.961  -2.065   2.681  1.00  0.330          C  
ATOM   1271  O   LEU A  78       9.079  -1.574   2.516  1.00  0.390          O  
ATOM   1272  CB  LEU A  78       6.473  -2.372   0.797  1.00  0.470          C  
ATOM   1273  CG  LEU A  78       6.211  -2.970  -0.561  1.00  0.470          C  
ATOM   1274  CD1 LEU A  78       5.494  -4.296  -0.448  1.00  0.470          C  
ATOM   1275  CD2 LEU A  78       5.383  -2.004  -1.303  1.00  0.470          C  
ATOM   1276  H   LEU A  78       5.687  -4.036   2.613  1.00  0.400          H  
ATOM   1277  HA  LEU A  78       8.228  -3.583   1.216  1.00  0.410          H  
ATOM   1278 1HB  LEU A  78       5.521  -2.275   1.284  1.00  0.570          H  
ATOM   1279 2HB  LEU A  78       6.868  -1.367   0.638  1.00  0.570          H  
ATOM   1280  HG  LEU A  78       7.153  -3.124  -1.076  1.00  0.570          H  
ATOM   1281 1HD1 LEU A  78       5.302  -4.693  -1.446  1.00  0.570          H  
ATOM   1282 2HD1 LEU A  78       6.099  -5.015   0.107  1.00  0.570          H  
ATOM   1283 3HD1 LEU A  78       4.559  -4.134   0.062  1.00  0.570          H  
ATOM   1284 1HD2 LEU A  78       5.172  -2.371  -2.308  1.00  0.570          H  
ATOM   1285 2HD2 LEU A  78       4.462  -1.856  -0.769  1.00  0.570          H  
ATOM   1286 3HD2 LEU A  78       5.917  -1.077  -1.345  1.00  0.570          H  
ATOM   1287  N   TRP A  79       7.153  -1.722   3.670  1.00  0.290          N  
ATOM   1288  CA  TRP A  79       7.550  -0.710   4.618  1.00  0.300          C  
ATOM   1289  C   TRP A  79       8.763  -1.204   5.380  1.00  0.280          C  
ATOM   1290  O   TRP A  79       9.692  -0.449   5.641  1.00  0.300          O  
ATOM   1291  CB  TRP A  79       6.433  -0.360   5.582  1.00  0.420          C  
ATOM   1292  CG  TRP A  79       6.807   0.763   6.453  1.00  0.420          C  
ATOM   1293  CD1 TRP A  79       7.071   0.730   7.782  1.00  0.420          C  
ATOM   1294  CD2 TRP A  79       6.986   2.135   6.038  1.00  0.420          C  
ATOM   1295  NE1 TRP A  79       7.392   1.986   8.226  1.00  0.420          N  
ATOM   1296  CE2 TRP A  79       7.349   2.855   7.169  1.00  0.420          C  
ATOM   1297  CE3 TRP A  79       6.868   2.801   4.807  1.00  0.420          C  
ATOM   1298  CZ2 TRP A  79       7.601   4.210   7.119  1.00  0.420          C  
ATOM   1299  CZ3 TRP A  79       7.118   4.153   4.763  1.00  0.420          C  
ATOM   1300  CH2 TRP A  79       7.476   4.840   5.885  1.00  0.420          C  
ATOM   1301  H   TRP A  79       6.252  -2.202   3.739  1.00  0.350          H  
ATOM   1302  HA  TRP A  79       7.831   0.186   4.071  1.00  0.360          H  
ATOM   1303 1HB  TRP A  79       5.528  -0.103   5.038  1.00  0.500          H  
ATOM   1304 2HB  TRP A  79       6.214  -1.214   6.211  1.00  0.500          H  
ATOM   1305  HD1 TRP A  79       7.032  -0.162   8.405  1.00  0.500          H  
ATOM   1306  HE1 TRP A  79       7.630   2.230   9.176  1.00  0.500          H  
ATOM   1307  HE3 TRP A  79       6.584   2.264   3.905  1.00  0.500          H  
ATOM   1308  HZ2 TRP A  79       7.888   4.778   8.003  1.00  0.500          H  
ATOM   1309  HZ3 TRP A  79       7.027   4.658   3.816  1.00  0.500          H  
ATOM   1310  HH2 TRP A  79       7.668   5.910   5.811  1.00  0.500          H  
ATOM   1311  N   LYS A  80       8.710  -2.472   5.785  1.00  0.290          N  
ATOM   1312  CA  LYS A  80       9.757  -3.092   6.566  1.00  0.280          C  
ATOM   1313  C   LYS A  80      11.069  -3.110   5.784  1.00  0.290          C  
ATOM   1314  O   LYS A  80      12.135  -2.828   6.342  1.00  0.310          O  
ATOM   1315  CB  LYS A  80       9.283  -4.481   6.962  1.00  0.400          C  
ATOM   1316  CG  LYS A  80       8.125  -4.419   7.973  1.00  0.400          C  
ATOM   1317  CD  LYS A  80       7.566  -5.788   8.330  1.00  0.400          C  
ATOM   1318  CE  LYS A  80       6.364  -5.648   9.270  1.00  0.400          C  
ATOM   1319  NZ  LYS A  80       5.709  -6.952   9.548  1.00  0.400          N  
ATOM   1320  H   LYS A  80       7.911  -3.025   5.516  1.00  0.350          H  
ATOM   1321  HA  LYS A  80       9.909  -2.507   7.470  1.00  0.340          H  
ATOM   1322 1HB  LYS A  80       8.959  -5.034   6.081  1.00  0.480          H  
ATOM   1323 2HB  LYS A  80      10.103  -5.034   7.409  1.00  0.480          H  
ATOM   1324 1HG  LYS A  80       8.480  -3.934   8.882  1.00  0.480          H  
ATOM   1325 2HG  LYS A  80       7.320  -3.815   7.556  1.00  0.480          H  
ATOM   1326 1HD  LYS A  80       7.268  -6.321   7.429  1.00  0.480          H  
ATOM   1327 2HD  LYS A  80       8.339  -6.373   8.832  1.00  0.480          H  
ATOM   1328 1HE  LYS A  80       6.704  -5.219  10.210  1.00  0.480          H  
ATOM   1329 2HE  LYS A  80       5.629  -4.976   8.816  1.00  0.480          H  
ATOM   1330 1HZ  LYS A  80       4.927  -6.805  10.173  1.00  0.480          H  
ATOM   1331 2HZ  LYS A  80       5.372  -7.346   8.673  1.00  0.480          H  
ATOM   1332 3HZ  LYS A  80       6.371  -7.583   9.975  1.00  0.480          H  
ATOM   1333  N   LYS A  81      11.015  -3.397   4.473  1.00  0.280          N  
ATOM   1334  CA  LYS A  81      12.242  -3.353   3.691  1.00  0.320          C  
ATOM   1335  C   LYS A  81      12.734  -1.899   3.608  1.00  0.330          C  
ATOM   1336  O   LYS A  81      13.917  -1.626   3.816  1.00  0.370          O  
ATOM   1337  CB  LYS A  81      12.045  -3.985   2.306  1.00  0.430          C  
ATOM   1338  CG  LYS A  81      13.341  -4.092   1.465  1.00  0.430          C  
ATOM   1339  CD  LYS A  81      13.139  -4.946   0.192  1.00  0.430          C  
ATOM   1340  CE  LYS A  81      14.435  -5.071  -0.608  1.00  0.430          C  
ATOM   1341  NZ  LYS A  81      14.258  -5.865  -1.874  1.00  0.430          N  
ATOM   1342  H   LYS A  81      10.139  -3.711   4.041  1.00  0.340          H  
ATOM   1343  HA  LYS A  81      13.003  -3.931   4.213  1.00  0.380          H  
ATOM   1344 1HB  LYS A  81      11.621  -4.982   2.422  1.00  0.520          H  
ATOM   1345 2HB  LYS A  81      11.321  -3.388   1.743  1.00  0.520          H  
ATOM   1346 1HG  LYS A  81      13.654  -3.088   1.168  1.00  0.520          H  
ATOM   1347 2HG  LYS A  81      14.131  -4.531   2.073  1.00  0.520          H  
ATOM   1348 1HD  LYS A  81      12.829  -5.948   0.490  1.00  0.520          H  
ATOM   1349 2HD  LYS A  81      12.368  -4.541  -0.434  1.00  0.520          H  
ATOM   1350 1HE  LYS A  81      14.806  -4.078  -0.860  1.00  0.520          H  
ATOM   1351 2HE  LYS A  81      15.172  -5.574   0.017  1.00  0.520          H  
ATOM   1352 1HZ  LYS A  81      15.146  -5.935  -2.349  1.00  0.520          H  
ATOM   1353 2HZ  LYS A  81      13.923  -6.795  -1.655  1.00  0.520          H  
ATOM   1354 3HZ  LYS A  81      13.597  -5.411  -2.493  1.00  0.520          H  
ATOM   1355  N   PHE A  82      11.815  -0.957   3.375  1.00  0.300          N  
ATOM   1356  CA  PHE A  82      12.120   0.469   3.258  1.00  0.320          C  
ATOM   1357  C   PHE A  82      12.880   1.010   4.466  1.00  0.350          C  
ATOM   1358  O   PHE A  82      13.886   1.707   4.317  1.00  0.400          O  
ATOM   1359  CB  PHE A  82      10.834   1.275   3.038  1.00  0.440          C  
ATOM   1360  CG  PHE A  82      11.015   2.732   2.980  1.00  0.440          C  
ATOM   1361  CD1 PHE A  82      11.657   3.331   1.919  1.00  0.440          C  
ATOM   1362  CD2 PHE A  82      10.502   3.527   3.978  1.00  0.440          C  
ATOM   1363  CE1 PHE A  82      11.803   4.692   1.885  1.00  0.440          C  
ATOM   1364  CE2 PHE A  82      10.639   4.883   3.939  1.00  0.440          C  
ATOM   1365  CZ  PHE A  82      11.294   5.469   2.891  1.00  0.440          C  
ATOM   1366  H   PHE A  82      10.846  -1.244   3.215  1.00  0.360          H  
ATOM   1367  HA  PHE A  82      12.755   0.601   2.382  1.00  0.380          H  
ATOM   1368 1HB  PHE A  82      10.336   0.954   2.154  1.00  0.530          H  
ATOM   1369 2HB  PHE A  82      10.160   1.076   3.848  1.00  0.530          H  
ATOM   1370  HD1 PHE A  82      12.062   2.721   1.109  1.00  0.530          H  
ATOM   1371  HD2 PHE A  82       9.977   3.063   4.802  1.00  0.530          H  
ATOM   1372  HE1 PHE A  82      12.316   5.157   1.053  1.00  0.530          H  
ATOM   1373  HE2 PHE A  82      10.228   5.497   4.738  1.00  0.530          H  
ATOM   1374  HZ  PHE A  82      11.409   6.552   2.851  1.00  0.530          H  
ATOM   1375  N   ILE A  83      12.408   0.683   5.671  1.00  0.340          N  
ATOM   1376  CA  ILE A  83      13.050   1.188   6.879  1.00  0.390          C  
ATOM   1377  C   ILE A  83      14.097   0.222   7.448  1.00  0.410          C  
ATOM   1378  O   ILE A  83      14.523   0.394   8.591  1.00  0.460          O  
ATOM   1379  CB  ILE A  83      12.018   1.485   8.002  1.00  0.530          C  
ATOM   1380  CG1 ILE A  83      11.327   0.160   8.495  1.00  0.530          C  
ATOM   1381  CG2 ILE A  83      10.959   2.444   7.447  1.00  0.530          C  
ATOM   1382  CD1 ILE A  83      10.492   0.281   9.747  1.00  0.530          C  
ATOM   1383  H   ILE A  83      11.556   0.116   5.725  1.00  0.410          H  
ATOM   1384  HA  ILE A  83      13.556   2.119   6.628  1.00  0.470          H  
ATOM   1385  HB  ILE A  83      12.524   1.945   8.848  1.00  0.630          H  
ATOM   1386 1HG1 ILE A  83      10.694  -0.198   7.725  1.00  0.630          H  
ATOM   1387 2HG1 ILE A  83      12.088  -0.585   8.687  1.00  0.630          H  
ATOM   1388 1HG2 ILE A  83      10.235   2.692   8.207  1.00  0.630          H  
ATOM   1389 2HG2 ILE A  83      11.440   3.356   7.103  1.00  0.630          H  
ATOM   1390 3HG2 ILE A  83      10.453   1.961   6.619  1.00  0.630          H  
ATOM   1391 1HD1 ILE A  83      10.068  -0.692   9.987  1.00  0.630          H  
ATOM   1392 2HD1 ILE A  83      11.124   0.617  10.569  1.00  0.630          H  
ATOM   1393 3HD1 ILE A  83       9.690   0.986   9.599  1.00  0.630          H  
ATOM   1394  N   GLU A  84      14.492  -0.801   6.673  1.00  0.390          N  
ATOM   1395  CA  GLU A  84      15.483  -1.799   7.077  1.00  0.420          C  
ATOM   1396  C   GLU A  84      15.152  -2.473   8.412  1.00  0.410          C  
ATOM   1397  O   GLU A  84      16.027  -2.627   9.268  1.00  0.460          O  
ATOM   1398  CB  GLU A  84      16.894  -1.175   7.157  1.00  0.580          C  
ATOM   1399  CG  GLU A  84      17.419  -0.596   5.835  1.00  0.580          C  
ATOM   1400  CD  GLU A  84      18.870  -0.105   5.897  1.00  0.580          C  
ATOM   1401  OE1 GLU A  84      19.443  -0.087   6.962  1.00  0.580          O  
ATOM   1402  OE2 GLU A  84      19.394   0.245   4.864  1.00  0.580          O  
ATOM   1403  H   GLU A  84      14.106  -0.904   5.730  1.00  0.470          H  
ATOM   1404  HA  GLU A  84      15.495  -2.573   6.308  1.00  0.500          H  
ATOM   1405 1HB  GLU A  84      16.902  -0.378   7.898  1.00  0.690          H  
ATOM   1406 2HB  GLU A  84      17.604  -1.932   7.488  1.00  0.690          H  
ATOM   1407 1HG  GLU A  84      17.337  -1.361   5.065  1.00  0.690          H  
ATOM   1408 2HG  GLU A  84      16.773   0.235   5.545  1.00  0.690          H  
ATOM   1409  N   SER A  85      13.894  -2.871   8.597  1.00  0.360          N  
ATOM   1410  CA  SER A  85      13.485  -3.532   9.827  1.00  0.360          C  
ATOM   1411  C   SER A  85      14.173  -4.864  10.047  1.00  0.410          C  
ATOM   1412  O   SER A  85      14.308  -5.686   9.132  1.00  0.460          O  
ATOM   1413  CB  SER A  85      11.998  -3.759   9.882  1.00  0.500          C  
ATOM   1414  OG  SER A  85      11.675  -4.504  11.041  1.00  0.500          O  
ATOM   1415  H   SER A  85      13.216  -2.730   7.842  1.00  0.430          H  
ATOM   1416  HA  SER A  85      13.753  -2.874  10.655  1.00  0.430          H  
ATOM   1417 1HB  SER A  85      11.479  -2.805   9.894  1.00  0.600          H  
ATOM   1418 2HB  SER A  85      11.680  -4.297   8.995  1.00  0.600          H  
ATOM   1419  HG  SER A  85      10.711  -4.521  11.088  1.00  0.600          H  
ATOM   1420  N   LYS A  86      14.527  -5.114  11.303  1.00  0.490          N  
ATOM   1421  CA  LYS A  86      15.150  -6.360  11.742  1.00  0.650          C  
ATOM   1422  C   LYS A  86      14.233  -7.564  11.556  1.00  0.710          C  
ATOM   1423  O   LYS A  86      14.684  -8.709  11.573  1.00  0.860          O  
ATOM   1424  CB  LYS A  86      15.567  -6.259  13.213  1.00  0.850          C  
ATOM   1425  CG  LYS A  86      14.400  -6.198  14.216  1.00  0.850          C  
ATOM   1426  CD  LYS A  86      14.903  -6.036  15.650  1.00  0.850          C  
ATOM   1427  CE  LYS A  86      13.748  -6.018  16.650  1.00  0.850          C  
ATOM   1428  NZ  LYS A  86      14.229  -5.830  18.054  1.00  0.850          N  
ATOM   1429  H   LYS A  86      14.375  -4.379  11.978  1.00  0.590          H  
ATOM   1430  HA  LYS A  86      16.042  -6.524  11.137  1.00  0.780          H  
ATOM   1431 1HB  LYS A  86      16.181  -7.122  13.472  1.00  1.020          H  
ATOM   1432 2HB  LYS A  86      16.179  -5.368  13.354  1.00  1.020          H  
ATOM   1433 1HG  LYS A  86      13.732  -5.374  13.968  1.00  1.020          H  
ATOM   1434 2HG  LYS A  86      13.831  -7.127  14.166  1.00  1.020          H  
ATOM   1435 1HD  LYS A  86      15.567  -6.867  15.891  1.00  1.020          H  
ATOM   1436 2HD  LYS A  86      15.464  -5.106  15.739  1.00  1.020          H  
ATOM   1437 1HE  LYS A  86      13.070  -5.205  16.397  1.00  1.020          H  
ATOM   1438 2HE  LYS A  86      13.205  -6.963  16.585  1.00  1.020          H  
ATOM   1439 1HZ  LYS A  86      13.439  -5.824  18.685  1.00  1.020          H  
ATOM   1440 2HZ  LYS A  86      14.850  -6.588  18.304  1.00  1.020          H  
ATOM   1441 3HZ  LYS A  86      14.723  -4.953  18.128  1.00  1.020          H  
ATOM   1442  N   ASN A  87      12.936  -7.304  11.409  1.00  0.650          N  
ATOM   1443  CA  ASN A  87      11.963  -8.369  11.284  1.00  0.820          C  
ATOM   1444  C   ASN A  87      11.679  -8.778   9.840  1.00  0.720          C  
ATOM   1445  O   ASN A  87      10.838  -9.648   9.609  1.00  0.770          O  
ATOM   1446  CB  ASN A  87      10.680  -7.951  11.964  1.00  1.080          C  
ATOM   1447  CG  ASN A  87      10.825  -7.849  13.461  1.00  1.080          C  
ATOM   1448  OD1 ASN A  87      11.515  -8.647  14.109  1.00  1.080          O  
ATOM   1449  ND2 ASN A  87      10.182  -6.861  14.026  1.00  1.080          N  
ATOM   1450  H   ASN A  87      12.631  -6.333  11.381  1.00  0.780          H  
ATOM   1451  HA  ASN A  87      12.357  -9.249  11.792  1.00  0.980          H  
ATOM   1452 1HB  ASN A  87      10.366  -6.983  11.572  1.00  1.300          H  
ATOM   1453 2HB  ASN A  87       9.894  -8.667  11.732  1.00  1.300          H  
ATOM   1454 1HD2 ASN A  87      10.234  -6.732  15.016  1.00  1.300          H  
ATOM   1455 2HD2 ASN A  87       9.639  -6.234  13.468  1.00  1.300          H  
ATOM   1456  N   LYS A  88      12.382  -8.184   8.872  1.00  0.610          N  
ATOM   1457  CA  LYS A  88      12.188  -8.521   7.463  1.00  0.550          C  
ATOM   1458  C   LYS A  88      10.702  -8.536   7.100  1.00  0.630          C  
ATOM   1459  O   LYS A  88      10.022  -7.524   7.239  1.00  0.760          O  
ATOM   1460  CB  LYS A  88      12.849  -9.869   7.155  1.00  0.790          C  
ATOM   1461  CG  LYS A  88      14.347  -9.893   7.426  1.00  0.790          C  
ATOM   1462  CD  LYS A  88      14.970 -11.221   7.014  1.00  0.790          C  
ATOM   1463  CE  LYS A  88      16.467 -11.249   7.306  1.00  0.790          C  
ATOM   1464  NZ  LYS A  88      17.083 -12.558   6.938  1.00  0.790          N  
ATOM   1465  H   LYS A  88      13.073  -7.462   9.109  1.00  0.730          H  
ATOM   1466  HA  LYS A  88      12.669  -7.751   6.858  1.00  0.660          H  
ATOM   1467 1HB  LYS A  88      12.390 -10.655   7.757  1.00  0.950          H  
ATOM   1468 2HB  LYS A  88      12.702 -10.118   6.104  1.00  0.950          H  
ATOM   1469 1HG  LYS A  88      14.826  -9.081   6.881  1.00  0.950          H  
ATOM   1470 2HG  LYS A  88      14.518  -9.736   8.495  1.00  0.950          H  
ATOM   1471 1HD  LYS A  88      14.486 -12.031   7.563  1.00  0.950          H  
ATOM   1472 2HD  LYS A  88      14.813 -11.381   5.948  1.00  0.950          H  
ATOM   1473 1HE  LYS A  88      16.955 -10.457   6.740  1.00  0.950          H  
ATOM   1474 2HE  LYS A  88      16.625 -11.071   8.370  1.00  0.950          H  
ATOM   1475 1HZ  LYS A  88      18.072 -12.536   7.146  1.00  0.950          H  
ATOM   1476 2HZ  LYS A  88      16.645 -13.300   7.467  1.00  0.950          H  
ATOM   1477 3HZ  LYS A  88      16.952 -12.728   5.950  1.00  0.950          H  
ATOM   1478  N   LYS A  89      10.190  -9.665   6.607  1.00  0.660          N  
ATOM   1479  CA  LYS A  89       8.784  -9.714   6.250  1.00  0.790          C  
ATOM   1480  C   LYS A  89       8.211 -11.114   6.226  1.00  0.780          C  
ATOM   1481  O   LYS A  89       8.904 -12.088   5.928  1.00  0.880          O  
ATOM   1482  CB  LYS A  89       8.537  -9.048   4.904  1.00  1.050          C  
ATOM   1483  CG  LYS A  89       9.212  -9.676   3.692  1.00  1.050          C  
ATOM   1484  CD  LYS A  89       8.883  -8.852   2.426  1.00  1.050          C  
ATOM   1485  CE  LYS A  89       9.545  -9.405   1.170  1.00  1.050          C  
ATOM   1486  NZ  LYS A  89       9.216  -8.581  -0.056  1.00  1.050          N  
ATOM   1487  H   LYS A  89      10.756 -10.492   6.512  1.00  0.790          H  
ATOM   1488  HA  LYS A  89       8.231  -9.157   7.006  1.00  0.950          H  
ATOM   1489 1HB  LYS A  89       7.465  -9.059   4.709  1.00  1.260          H  
ATOM   1490 2HB  LYS A  89       8.862  -8.008   4.959  1.00  1.260          H  
ATOM   1491 1HG  LYS A  89      10.291  -9.698   3.846  1.00  1.260          H  
ATOM   1492 2HG  LYS A  89       8.855 -10.697   3.559  1.00  1.260          H  
ATOM   1493 1HD  LYS A  89       7.802  -8.848   2.274  1.00  1.260          H  
ATOM   1494 2HD  LYS A  89       9.211  -7.818   2.569  1.00  1.260          H  
ATOM   1495 1HE  LYS A  89      10.623  -9.398   1.315  1.00  1.260          H  
ATOM   1496 2HE  LYS A  89       9.216 -10.430   1.006  1.00  1.260          H  
ATOM   1497 1HZ  LYS A  89       9.687  -8.971  -0.864  1.00  1.260          H  
ATOM   1498 2HZ  LYS A  89       8.221  -8.572  -0.239  1.00  1.260          H  
ATOM   1499 3HZ  LYS A  89       9.529  -7.624   0.091  1.00  1.260          H  
ATOM   1500  N   GLU A  90       6.920 -11.192   6.505  1.00  0.910          N  
ATOM   1501  CA  GLU A  90       6.142 -12.413   6.409  1.00  0.980          C  
ATOM   1502  C   GLU A  90       4.858 -11.976   5.774  1.00  0.910          C  
ATOM   1503  O   GLU A  90       4.325 -10.935   6.160  1.00  1.590          O  
ATOM   1504  CB  GLU A  90       5.883 -13.051   7.782  1.00  1.340          C  
ATOM   1505  CG  GLU A  90       7.136 -13.523   8.535  1.00  1.340          C  
ATOM   1506  CD  GLU A  90       6.816 -14.202   9.858  1.00  1.340          C  
ATOM   1507  OE1 GLU A  90       5.658 -14.277  10.198  1.00  1.340          O  
ATOM   1508  OE2 GLU A  90       7.729 -14.645  10.518  1.00  1.340          O  
ATOM   1509  H   GLU A  90       6.432 -10.345   6.759  1.00  1.090          H  
ATOM   1510  HA  GLU A  90       6.639 -13.127   5.753  1.00  1.180          H  
ATOM   1511 1HB  GLU A  90       5.364 -12.336   8.420  1.00  1.610          H  
ATOM   1512 2HB  GLU A  90       5.226 -13.912   7.660  1.00  1.610          H  
ATOM   1513 1HG  GLU A  90       7.687 -14.216   7.900  1.00  1.610          H  
ATOM   1514 2HG  GLU A  90       7.777 -12.664   8.725  1.00  1.610          H  
ATOM   1515  N   THR A  91       4.356 -12.725   4.808  1.00  0.980          N  
ATOM   1516  CA  THR A  91       3.145 -12.281   4.126  1.00  1.490          C  
ATOM   1517  C   THR A  91       2.118 -13.385   4.012  1.00  1.110          C  
ATOM   1518  O   THR A  91       2.408 -14.547   4.296  1.00  1.290          O  
ATOM   1519  CB  THR A  91       3.481 -11.743   2.716  1.00  1.880          C  
ATOM   1520  OG1 THR A  91       3.943 -12.823   1.885  1.00  1.880          O  
ATOM   1521  CG2 THR A  91       4.602 -10.661   2.812  1.00  1.880          C  
ATOM   1522  H   THR A  91       4.811 -13.580   4.522  1.00  1.180          H  
ATOM   1523  HA  THR A  91       2.694 -11.471   4.700  1.00  1.790          H  
ATOM   1524  HB  THR A  91       2.590 -11.299   2.274  1.00  2.260          H  
ATOM   1525  HG1 THR A  91       3.193 -13.403   1.644  1.00  2.260          H  
ATOM   1526 1HG2 THR A  91       4.827 -10.276   1.819  1.00  2.260          H  
ATOM   1527 2HG2 THR A  91       4.259  -9.845   3.447  1.00  2.260          H  
ATOM   1528 3HG2 THR A  91       5.506 -11.083   3.235  1.00  2.260          H  
ATOM   1529  N   SER A  92       0.908 -13.003   3.592  1.00  1.530          N  
ATOM   1530  CA  SER A  92      -0.179 -13.934   3.343  1.00  1.530          C  
ATOM   1531  C   SER A  92       0.226 -14.879   2.208  1.00  1.640          C  
ATOM   1532  O   SER A  92       0.931 -14.444   1.292  1.00  1.970          O  
ATOM   1533  CB  SER A  92      -1.431 -13.166   2.946  1.00  2.140          C  
ATOM   1534  OG  SER A  92      -1.869 -12.334   3.986  1.00  2.140          O  
ATOM   1535  H   SER A  92       0.739 -12.020   3.427  1.00  1.840          H  
ATOM   1536  HA  SER A  92      -0.361 -14.476   4.265  1.00  1.840          H  
ATOM   1537 1HB  SER A  92      -1.217 -12.565   2.063  1.00  2.570          H  
ATOM   1538 2HB  SER A  92      -2.223 -13.863   2.674  1.00  2.570          H  
ATOM   1539  HG  SER A  92      -2.660 -11.895   3.657  1.00  2.570          H  
ATOM   1540  N   PRO A  93      -0.181 -16.162   2.244  1.00  2.130          N  
ATOM   1541  CA  PRO A  93       0.057 -17.171   1.227  1.00  2.730          C  
ATOM   1542  C   PRO A  93      -0.811 -16.920   0.009  1.00  2.870          C  
ATOM   1543  O   PRO A  93      -1.871 -16.312   0.126  1.00  3.170          O  
ATOM   1544  CB  PRO A  93      -0.347 -18.468   1.943  1.00  4.090          C  
ATOM   1545  CG  PRO A  93      -1.400 -18.037   2.945  1.00  4.090          C  
ATOM   1546  CD  PRO A  93      -0.960 -16.660   3.405  1.00  4.090          C  
ATOM   1547  HA  PRO A  93       1.124 -17.172   0.959  1.00  3.280          H  
ATOM   1548 1HB  PRO A  93      -0.732 -19.197   1.220  1.00  4.910          H  
ATOM   1549 2HB  PRO A  93       0.535 -18.923   2.419  1.00  4.910          H  
ATOM   1550 1HG  PRO A  93      -2.397 -18.019   2.465  1.00  4.910          H  
ATOM   1551 2HG  PRO A  93      -1.460 -18.764   3.771  1.00  4.910          H  
ATOM   1552 1HD  PRO A  93      -1.858 -16.052   3.579  1.00  4.910          H  
ATOM   1553 2HD  PRO A  93      -0.319 -16.745   4.301  1.00  4.910          H  
ATOM   1554  N   LYS A  94      -0.404 -17.461  -1.139  1.00  3.270          N  
ATOM   1555  CA  LYS A  94      -1.224 -17.382  -2.352  1.00  3.850          C  
ATOM   1556  C   LYS A  94      -2.190 -18.564  -2.453  1.00  4.110          C  
ATOM   1557  O   LYS A  94      -3.087 -18.570  -3.298  1.00  4.520          O  
ATOM   1558  CB  LYS A  94      -0.332 -17.334  -3.590  1.00  5.160          C  
ATOM   1559  CG  LYS A  94       0.522 -16.077  -3.700  1.00  5.160          C  
ATOM   1560  CD  LYS A  94       1.398 -16.109  -4.949  1.00  5.160          C  
ATOM   1561  CE  LYS A  94       2.252 -14.851  -5.070  1.00  5.160          C  
ATOM   1562  NZ  LYS A  94       3.149 -14.901  -6.260  1.00  5.160          N  
ATOM   1563  H   LYS A  94       0.493 -17.926  -1.181  1.00  3.920          H  
ATOM   1564  HA  LYS A  94      -1.818 -16.469  -2.310  1.00  4.620          H  
ATOM   1565 1HB  LYS A  94       0.330 -18.200  -3.594  1.00  6.190          H  
ATOM   1566 2HB  LYS A  94      -0.954 -17.397  -4.483  1.00  6.190          H  
ATOM   1567 1HG  LYS A  94      -0.131 -15.204  -3.741  1.00  6.190          H  
ATOM   1568 2HG  LYS A  94       1.154 -15.990  -2.817  1.00  6.190          H  
ATOM   1569 1HD  LYS A  94       2.054 -16.980  -4.911  1.00  6.190          H  
ATOM   1570 2HD  LYS A  94       0.765 -16.192  -5.833  1.00  6.190          H  
ATOM   1571 1HE  LYS A  94       1.599 -13.984  -5.156  1.00  6.190          H  
ATOM   1572 2HE  LYS A  94       2.862 -14.746  -4.173  1.00  6.190          H  
ATOM   1573 1HZ  LYS A  94       3.696 -14.053  -6.306  1.00  6.190          H  
ATOM   1574 2HZ  LYS A  94       3.768 -15.696  -6.185  1.00  6.190          H  
ATOM   1575 3HZ  LYS A  94       2.593 -14.988  -7.099  1.00  6.190          H  
ATOM   1576  N   LYS A  95      -1.972 -19.542  -1.575  1.00  4.320          N  
ATOM   1577  CA  LYS A  95      -2.708 -20.798  -1.467  1.00  4.860          C  
ATOM   1578  C   LYS A  95      -2.484 -21.674  -2.689  1.00  5.380          C  
ATOM   1579  O   LYS A  95      -3.216 -22.643  -2.890  1.00  5.590          O  
ATOM   1580  OXT LYS A  95      -1.374 -21.640  -3.219  1.00  7.290          O  
ATOM   1581  CB  LYS A  95      -4.198 -20.552  -1.254  1.00  6.240          C  
ATOM   1582  CG  LYS A  95      -4.510 -19.853   0.060  1.00  6.240          C  
ATOM   1583  CD  LYS A  95      -6.007 -19.834   0.361  1.00  6.240          C  
ATOM   1584  CE  LYS A  95      -6.778 -18.928  -0.594  1.00  6.240          C  
ATOM   1585  NZ  LYS A  95      -8.189 -18.776  -0.177  1.00  6.240          N  
ATOM   1586  H   LYS A  95      -1.210 -19.389  -0.938  1.00  5.180          H  
ATOM   1587  HA  LYS A  95      -2.329 -21.342  -0.601  1.00  5.830          H  
ATOM   1588 1HB  LYS A  95      -4.601 -19.974  -2.071  1.00  7.480          H  
ATOM   1589 2HB  LYS A  95      -4.719 -21.508  -1.251  1.00  7.480          H  
ATOM   1590 1HG  LYS A  95      -3.989 -20.361   0.869  1.00  7.480          H  
ATOM   1591 2HG  LYS A  95      -4.143 -18.825   0.011  1.00  7.480          H  
ATOM   1592 1HD  LYS A  95      -6.406 -20.844   0.294  1.00  7.480          H  
ATOM   1593 2HD  LYS A  95      -6.163 -19.464   1.378  1.00  7.480          H  
ATOM   1594 1HE  LYS A  95      -6.308 -17.945  -0.621  1.00  7.480          H  
ATOM   1595 2HE  LYS A  95      -6.763 -19.358  -1.592  1.00  7.480          H  
ATOM   1596 1HZ  LYS A  95      -8.670 -18.174  -0.823  1.00  7.480          H  
ATOM   1597 2HZ  LYS A  95      -8.644 -19.672  -0.152  1.00  7.480          H  
ATOM   1598 3HZ  LYS A  95      -8.226 -18.346   0.763  1.00  7.480          H  
TER    1599
END

REMARK ID 3081 MODEL 3 SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
PFRMAT TS
TARGET SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
AUTHOR BAKER-ROSETTASERVER
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 3j9mAM_201
REMARK PARENT    3j9mAM_201
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1       4.180  17.488  -1.642  1.00  0.460          N  
ATOM      2  CA  MET A   1       4.177  16.210  -0.943  1.00  0.220          C  
ATOM      3  C   MET A   1       3.418  15.150  -1.722  1.00  0.190          C  
ATOM      4  O   MET A   1       2.296  15.393  -2.171  1.00  0.230          O  
ATOM      5  CB  MET A   1       3.557  16.371   0.445  1.00  0.400          C  
ATOM      6  CG  MET A   1       3.529  15.089   1.305  1.00  0.400          C  
ATOM      7  SD  MET A   1       2.857  15.367   2.964  1.00  0.400          S  
ATOM      8  CE  MET A   1       4.208  16.195   3.809  1.00  0.400          C  
ATOM      9 1H   MET A   1       4.288  18.241  -0.977  1.00  0.550          H  
ATOM     10 2H   MET A   1       4.940  17.513  -2.306  1.00  0.550          H  
ATOM     11 3H   MET A   1       3.301  17.594  -2.132  1.00  0.550          H  
ATOM     12  HA  MET A   1       5.207  15.870  -0.837  1.00  0.260          H  
ATOM     13 1HB  MET A   1       4.098  17.137   0.987  1.00  0.480          H  
ATOM     14 2HB  MET A   1       2.526  16.714   0.337  1.00  0.480          H  
ATOM     15 1HG  MET A   1       2.910  14.329   0.818  1.00  0.480          H  
ATOM     16 2HG  MET A   1       4.539  14.683   1.406  1.00  0.480          H  
ATOM     17 1HE  MET A   1       3.914  16.406   4.838  1.00  0.480          H  
ATOM     18 2HE  MET A   1       5.088  15.551   3.811  1.00  0.480          H  
ATOM     19 3HE  MET A   1       4.445  17.130   3.310  1.00  0.480          H  
ATOM     20  N   VAL A   2       4.048  13.993  -1.882  1.00  0.180          N  
ATOM     21  CA  VAL A   2       3.453  12.858  -2.579  1.00  0.180          C  
ATOM     22  C   VAL A   2       3.215  11.748  -1.593  1.00  0.160          C  
ATOM     23  O   VAL A   2       4.086  11.444  -0.777  1.00  0.180          O  
ATOM     24  CB  VAL A   2       4.356  12.357  -3.727  1.00  0.250          C  
ATOM     25  CG1 VAL A   2       3.748  11.093  -4.393  1.00  0.250          C  
ATOM     26  CG2 VAL A   2       4.483  13.462  -4.754  1.00  0.250          C  
ATOM     27  H   VAL A   2       4.974  13.879  -1.484  1.00  0.220          H  
ATOM     28  HA  VAL A   2       2.491  13.156  -2.999  1.00  0.220          H  
ATOM     29  HB  VAL A   2       5.337  12.092  -3.336  1.00  0.300          H  
ATOM     30 1HG1 VAL A   2       4.386  10.768  -5.202  1.00  0.300          H  
ATOM     31 2HG1 VAL A   2       3.654  10.280  -3.675  1.00  0.300          H  
ATOM     32 3HG1 VAL A   2       2.773  11.334  -4.785  1.00  0.300          H  
ATOM     33 1HG2 VAL A   2       5.118  13.129  -5.572  1.00  0.300          H  
ATOM     34 2HG2 VAL A   2       3.494  13.710  -5.137  1.00  0.300          H  
ATOM     35 3HG2 VAL A   2       4.922  14.342  -4.294  1.00  0.300          H  
ATOM     36  N   LYS A   3       2.019  11.201  -1.621  1.00  0.150          N  
ATOM     37  CA  LYS A   3       1.671  10.118  -0.738  1.00  0.140          C  
ATOM     38  C   LYS A   3       1.421   8.856  -1.521  1.00  0.120          C  
ATOM     39  O   LYS A   3       1.222   8.892  -2.740  1.00  0.140          O  
ATOM     40  CB  LYS A   3       0.465  10.470   0.143  1.00  0.200          C  
ATOM     41  CG  LYS A   3       0.757  11.598   1.128  1.00  0.200          C  
ATOM     42  CD  LYS A   3      -0.350  11.791   2.152  1.00  0.200          C  
ATOM     43  CE  LYS A   3       0.043  12.872   3.174  1.00  0.200          C  
ATOM     44  NZ  LYS A   3      -0.971  13.032   4.271  1.00  0.200          N  
ATOM     45  H   LYS A   3       1.346  11.520  -2.327  1.00  0.180          H  
ATOM     46  HA  LYS A   3       2.514   9.928  -0.084  1.00  0.170          H  
ATOM     47 1HB  LYS A   3      -0.375  10.767  -0.489  1.00  0.240          H  
ATOM     48 2HB  LYS A   3       0.158   9.590   0.711  1.00  0.240          H  
ATOM     49 1HG  LYS A   3       1.674  11.375   1.640  1.00  0.240          H  
ATOM     50 2HG  LYS A   3       0.902  12.520   0.573  1.00  0.240          H  
ATOM     51 1HD  LYS A   3      -1.266  12.091   1.644  1.00  0.240          H  
ATOM     52 2HD  LYS A   3      -0.529  10.849   2.674  1.00  0.240          H  
ATOM     53 1HE  LYS A   3       1.005  12.606   3.617  1.00  0.240          H  
ATOM     54 2HE  LYS A   3       0.146  13.822   2.652  1.00  0.240          H  
ATOM     55 1HZ  LYS A   3      -0.663  13.754   4.909  1.00  0.240          H  
ATOM     56 2HZ  LYS A   3      -1.864  13.291   3.881  1.00  0.240          H  
ATOM     57 3HZ  LYS A   3      -1.066  12.160   4.774  1.00  0.240          H  
ATOM     58  N   ILE A   4       1.478   7.726  -0.841  1.00  0.120          N  
ATOM     59  CA  ILE A   4       1.148   6.491  -1.526  1.00  0.110          C  
ATOM     60  C   ILE A   4      -0.215   6.086  -0.979  1.00  0.120          C  
ATOM     61  O   ILE A   4      -0.389   5.879   0.229  1.00  0.160          O  
ATOM     62  CB  ILE A   4       2.221   5.405  -1.362  1.00  0.160          C  
ATOM     63  CG1 ILE A   4       3.591   5.964  -1.868  1.00  0.160          C  
ATOM     64  CG2 ILE A   4       1.782   4.212  -2.229  1.00  0.160          C  
ATOM     65  CD1 ILE A   4       4.805   5.120  -1.512  1.00  0.160          C  
ATOM     66  H   ILE A   4       1.685   7.778   0.161  1.00  0.140          H  
ATOM     67  HA  ILE A   4       1.045   6.683  -2.586  1.00  0.130          H  
ATOM     68  HB  ILE A   4       2.324   5.102  -0.356  1.00  0.190          H  
ATOM     69 1HG1 ILE A   4       3.547   6.077  -2.952  1.00  0.190          H  
ATOM     70 2HG1 ILE A   4       3.736   6.940  -1.425  1.00  0.190          H  
ATOM     71 1HG2 ILE A   4       2.504   3.417  -2.173  1.00  0.190          H  
ATOM     72 2HG2 ILE A   4       0.827   3.834  -1.902  1.00  0.190          H  
ATOM     73 3HG2 ILE A   4       1.685   4.546  -3.257  1.00  0.190          H  
ATOM     74 1HD1 ILE A   4       5.704   5.599  -1.885  1.00  0.190          H  
ATOM     75 2HD1 ILE A   4       4.874   5.026  -0.426  1.00  0.190          H  
ATOM     76 3HD1 ILE A   4       4.720   4.150  -1.954  1.00  0.190          H  
ATOM     77  N   ARG A   5      -1.191   6.011  -1.875  1.00  0.110          N  
ATOM     78  CA  ARG A   5      -2.583   5.776  -1.504  1.00  0.170          C  
ATOM     79  C   ARG A   5      -3.280   4.685  -2.283  1.00  0.160          C  
ATOM     80  O   ARG A   5      -2.875   4.316  -3.385  1.00  0.250          O  
ATOM     81  CB  ARG A   5      -3.425   7.023  -1.729  1.00  0.210          C  
ATOM     82  CG  ARG A   5      -3.095   8.245  -0.916  1.00  0.210          C  
ATOM     83  CD  ARG A   5      -4.054   9.321  -1.224  1.00  0.210          C  
ATOM     84  NE  ARG A   5      -3.809  10.524  -0.470  1.00  0.210          N  
ATOM     85  CZ  ARG A   5      -4.221  11.758  -0.841  1.00  0.210          C  
ATOM     86  NH1 ARG A   5      -4.859  11.921  -1.995  1.00  0.210          N  
ATOM     87  NH2 ARG A   5      -3.969  12.784  -0.046  1.00  0.210          N  
ATOM     88  H   ARG A   5      -0.932   6.150  -2.859  1.00  0.130          H  
ATOM     89  HA  ARG A   5      -2.612   5.511  -0.446  1.00  0.200          H  
ATOM     90 1HB  ARG A   5      -3.349   7.303  -2.778  1.00  0.260          H  
ATOM     91 2HB  ARG A   5      -4.474   6.788  -1.542  1.00  0.260          H  
ATOM     92 1HG  ARG A   5      -3.161   8.030   0.124  1.00  0.260          H  
ATOM     93 2HG  ARG A   5      -2.084   8.591  -1.158  1.00  0.260          H  
ATOM     94 1HD  ARG A   5      -4.013   9.553  -2.261  1.00  0.260          H  
ATOM     95 2HD  ARG A   5      -5.058   8.971  -0.978  1.00  0.260          H  
ATOM     96  HE  ARG A   5      -3.326  10.436   0.413  1.00  0.260          H  
ATOM     97 1HH1 ARG A   5      -5.037  11.136  -2.594  1.00  0.260          H  
ATOM     98 2HH1 ARG A   5      -5.182  12.846  -2.327  1.00  0.260          H  
ATOM     99 1HH2 ARG A   5      -3.486  12.640   0.819  1.00  0.260          H  
ATOM    100 2HH2 ARG A   5      -4.238  13.742  -0.317  1.00  0.260          H  
ATOM    101  N   LEU A   6      -4.385   4.205  -1.719  1.00  0.160          N  
ATOM    102  CA  LEU A   6      -5.242   3.256  -2.413  1.00  0.150          C  
ATOM    103  C   LEU A   6      -6.468   3.916  -3.057  1.00  0.180          C  
ATOM    104  O   LEU A   6      -7.292   4.546  -2.380  1.00  0.330          O  
ATOM    105  CB  LEU A   6      -5.704   2.152  -1.469  1.00  0.210          C  
ATOM    106  CG  LEU A   6      -4.821   0.906  -1.365  1.00  0.210          C  
ATOM    107  CD1 LEU A   6      -3.528   1.221  -0.765  1.00  0.210          C  
ATOM    108  CD2 LEU A   6      -5.513  -0.083  -0.542  1.00  0.210          C  
ATOM    109  H   LEU A   6      -4.639   4.509  -0.791  1.00  0.190          H  
ATOM    110  HA  LEU A   6      -4.655   2.796  -3.185  1.00  0.180          H  
ATOM    111 1HB  LEU A   6      -5.783   2.574  -0.473  1.00  0.260          H  
ATOM    112 2HB  LEU A   6      -6.666   1.847  -1.759  1.00  0.260          H  
ATOM    113  HG  LEU A   6      -4.643   0.498  -2.362  1.00  0.260          H  
ATOM    114 1HD1 LEU A   6      -2.936   0.321  -0.700  1.00  0.260          H  
ATOM    115 2HD1 LEU A   6      -3.009   1.939  -1.384  1.00  0.260          H  
ATOM    116 3HD1 LEU A   6      -3.683   1.626   0.231  1.00  0.260          H  
ATOM    117 1HD2 LEU A   6      -4.896  -0.965  -0.468  1.00  0.260          H  
ATOM    118 2HD2 LEU A   6      -5.676   0.337   0.427  1.00  0.260          H  
ATOM    119 3HD2 LEU A   6      -6.457  -0.339  -0.971  1.00  0.260          H  
ATOM    120  N   MET A   7      -6.579   3.765  -4.379  1.00  0.170          N  
ATOM    121  CA  MET A   7      -7.687   4.353  -5.155  1.00  0.200          C  
ATOM    122  C   MET A   7      -8.715   3.282  -5.405  1.00  0.280          C  
ATOM    123  O   MET A   7      -8.340   2.145  -5.681  1.00  0.330          O  
ATOM    124  CB  MET A   7      -7.238   4.813  -6.515  1.00  0.270          C  
ATOM    125  CG  MET A   7      -6.151   5.785  -6.545  1.00  0.270          C  
ATOM    126  SD  MET A   7      -5.718   6.183  -8.230  1.00  0.270          S  
ATOM    127  CE  MET A   7      -7.014   7.292  -8.711  1.00  0.270          C  
ATOM    128  H   MET A   7      -5.847   3.226  -4.848  1.00  0.200          H  
ATOM    129  HA  MET A   7      -8.146   5.170  -4.594  1.00  0.240          H  
ATOM    130 1HB  MET A   7      -6.957   3.974  -7.100  1.00  0.320          H  
ATOM    131 2HB  MET A   7      -8.094   5.260  -7.001  1.00  0.320          H  
ATOM    132 1HG  MET A   7      -6.442   6.690  -6.025  1.00  0.320          H  
ATOM    133 2HG  MET A   7      -5.288   5.362  -6.046  1.00  0.320          H  
ATOM    134 1HE  MET A   7      -6.862   7.598  -9.740  1.00  0.320          H  
ATOM    135 2HE  MET A   7      -7.976   6.816  -8.628  1.00  0.320          H  
ATOM    136 3HE  MET A   7      -6.990   8.175  -8.064  1.00  0.320          H  
ATOM    137  N   ARG A   8      -9.997   3.617  -5.405  1.00  0.310          N  
ATOM    138  CA  ARG A   8     -10.988   2.581  -5.681  1.00  0.410          C  
ATOM    139  C   ARG A   8     -11.112   2.248  -7.166  1.00  0.480          C  
ATOM    140  O   ARG A   8     -11.264   3.139  -8.004  1.00  0.680          O  
ATOM    141  CB  ARG A   8     -12.349   3.007  -5.152  1.00  0.530          C  
ATOM    142  CG  ARG A   8     -12.425   3.060  -3.653  1.00  0.530          C  
ATOM    143  CD  ARG A   8     -13.713   3.537  -3.132  1.00  0.530          C  
ATOM    144  NE  ARG A   8     -13.698   3.549  -1.671  1.00  0.530          N  
ATOM    145  CZ  ARG A   8     -14.678   4.025  -0.875  1.00  0.530          C  
ATOM    146  NH1 ARG A   8     -15.774   4.543  -1.394  1.00  0.530          N  
ATOM    147  NH2 ARG A   8     -14.529   3.967   0.439  1.00  0.530          N  
ATOM    148  H   ARG A   8     -10.296   4.580  -5.237  1.00  0.370          H  
ATOM    149  HA  ARG A   8     -10.686   1.674  -5.153  1.00  0.490          H  
ATOM    150 1HB  ARG A   8     -12.595   3.996  -5.536  1.00  0.640          H  
ATOM    151 2HB  ARG A   8     -13.111   2.316  -5.507  1.00  0.640          H  
ATOM    152 1HG  ARG A   8     -12.298   2.053  -3.282  1.00  0.640          H  
ATOM    153 2HG  ARG A   8     -11.633   3.702  -3.268  1.00  0.640          H  
ATOM    154 1HD  ARG A   8     -13.896   4.549  -3.490  1.00  0.640          H  
ATOM    155 2HD  ARG A   8     -14.511   2.874  -3.465  1.00  0.640          H  
ATOM    156  HE  ARG A   8     -12.881   3.154  -1.213  1.00  0.640          H  
ATOM    157 1HH1 ARG A   8     -15.892   4.588  -2.395  1.00  0.640          H  
ATOM    158 2HH1 ARG A   8     -16.503   4.896  -0.790  1.00  0.640          H  
ATOM    159 1HH2 ARG A   8     -13.683   3.573   0.837  1.00  0.640          H  
ATOM    160 2HH2 ARG A   8     -15.252   4.318   1.048  1.00  0.640          H  
ATOM    161  N   MET A   9     -11.084   0.949  -7.483  1.00  0.420          N  
ATOM    162  CA  MET A   9     -11.282   0.461  -8.858  1.00  0.470          C  
ATOM    163  C   MET A   9     -12.309  -0.667  -8.870  1.00  0.390          C  
ATOM    164  O   MET A   9     -12.383  -1.459  -9.807  1.00  0.920          O  
ATOM    165  CB  MET A   9      -9.986  -0.049  -9.505  1.00  0.640          C  
ATOM    166  CG  MET A   9      -9.425  -1.329  -8.894  1.00  0.640          C  
ATOM    167  SD  MET A   9      -7.921  -1.912  -9.640  1.00  0.640          S  
ATOM    168  CE  MET A   9      -7.563  -3.388  -8.676  1.00  0.640          C  
ATOM    169  H   MET A   9     -10.902   0.285  -6.724  1.00  0.500          H  
ATOM    170  HA  MET A   9     -11.681   1.274  -9.464  1.00  0.560          H  
ATOM    171 1HB  MET A   9     -10.160  -0.234 -10.562  1.00  0.770          H  
ATOM    172 2HB  MET A   9      -9.230   0.724  -9.431  1.00  0.770          H  
ATOM    173 1HG  MET A   9      -9.245  -1.171  -7.842  1.00  0.770          H  
ATOM    174 2HG  MET A   9     -10.147  -2.111  -9.017  1.00  0.770          H  
ATOM    175 1HE  MET A   9      -6.654  -3.847  -9.032  1.00  0.770          H  
ATOM    176 2HE  MET A   9      -7.446  -3.125  -7.625  1.00  0.770          H  
ATOM    177 3HE  MET A   9      -8.369  -4.098  -8.794  1.00  0.770          H  
ATOM    178  N   GLY A  10     -13.056  -0.786  -7.799  1.00  0.860          N  
ATOM    179  CA  GLY A  10     -13.981  -1.899  -7.657  1.00  0.960          C  
ATOM    180  C   GLY A  10     -15.368  -1.635  -8.170  1.00  0.610          C  
ATOM    181  O   GLY A  10     -15.617  -0.748  -8.996  1.00  0.350          O  
ATOM    182  H   GLY A  10     -12.970  -0.092  -7.073  1.00  1.030          H  
ATOM    183 1HA  GLY A  10     -13.589  -2.762  -8.171  1.00  1.150          H  
ATOM    184 2HA  GLY A  10     -14.043  -2.177  -6.606  1.00  1.150          H  
ATOM    185  N   ARG A  11     -16.274  -2.447  -7.671  1.00  0.790          N  
ATOM    186  CA  ARG A  11     -17.664  -2.420  -8.052  1.00  0.630          C  
ATOM    187  C   ARG A  11     -18.484  -2.393  -6.789  1.00  0.660          C  
ATOM    188  O   ARG A  11     -17.966  -2.611  -5.689  1.00  0.750          O  
ATOM    189  CB  ARG A  11     -18.017  -3.620  -8.923  1.00  0.950          C  
ATOM    190  CG  ARG A  11     -17.242  -3.681 -10.255  1.00  0.950          C  
ATOM    191  CD  ARG A  11     -17.651  -2.601 -11.211  1.00  0.950          C  
ATOM    192  NE  ARG A  11     -16.949  -2.707 -12.474  1.00  0.950          N  
ATOM    193  CZ  ARG A  11     -15.747  -2.135 -12.758  1.00  0.950          C  
ATOM    194  NH1 ARG A  11     -15.088  -1.401 -11.863  1.00  0.950          N  
ATOM    195  NH2 ARG A  11     -15.220  -2.315 -13.962  1.00  0.950          N  
ATOM    196  H   ARG A  11     -15.962  -3.138  -6.978  1.00  0.950          H  
ATOM    197  HA  ARG A  11     -17.871  -1.505  -8.600  1.00  0.760          H  
ATOM    198 1HB  ARG A  11     -17.814  -4.535  -8.378  1.00  1.140          H  
ATOM    199 2HB  ARG A  11     -19.081  -3.607  -9.151  1.00  1.140          H  
ATOM    200 1HG  ARG A  11     -16.175  -3.592 -10.069  1.00  1.140          H  
ATOM    201 2HG  ARG A  11     -17.438  -4.638 -10.735  1.00  1.140          H  
ATOM    202 1HD  ARG A  11     -18.718  -2.687 -11.411  1.00  1.140          H  
ATOM    203 2HD  ARG A  11     -17.445  -1.622 -10.797  1.00  1.140          H  
ATOM    204  HE  ARG A  11     -17.392  -3.252 -13.204  1.00  1.140          H  
ATOM    205 1HH1 ARG A  11     -15.448  -1.234 -10.910  1.00  1.140          H  
ATOM    206 2HH1 ARG A  11     -14.193  -1.000 -12.100  1.00  1.140          H  
ATOM    207 1HH2 ARG A  11     -15.708  -2.871 -14.652  1.00  1.140          H  
ATOM    208 2HH2 ARG A  11     -14.326  -1.901 -14.188  1.00  1.140          H  
ATOM    209  N   VAL A  12     -19.750  -2.058  -6.910  1.00  0.780          N  
ATOM    210  CA  VAL A  12     -20.560  -2.051  -5.717  1.00  1.120          C  
ATOM    211  C   VAL A  12     -20.556  -3.479  -5.187  1.00  1.170          C  
ATOM    212  O   VAL A  12     -20.763  -4.422  -5.949  1.00  1.830          O  
ATOM    213  CB  VAL A  12     -21.980  -1.538  -6.033  1.00  1.430          C  
ATOM    214  CG1 VAL A  12     -22.877  -1.651  -4.815  1.00  1.430          C  
ATOM    215  CG2 VAL A  12     -21.894  -0.083  -6.494  1.00  1.430          C  
ATOM    216  H   VAL A  12     -20.146  -1.857  -7.815  1.00  0.940          H  
ATOM    217  HA  VAL A  12     -20.104  -1.395  -4.975  1.00  1.340          H  
ATOM    218  HB  VAL A  12     -22.417  -2.152  -6.821  1.00  1.720          H  
ATOM    219 1HG1 VAL A  12     -23.875  -1.293  -5.062  1.00  1.720          H  
ATOM    220 2HG1 VAL A  12     -22.937  -2.668  -4.513  1.00  1.720          H  
ATOM    221 3HG1 VAL A  12     -22.473  -1.055  -3.999  1.00  1.720          H  
ATOM    222 1HG2 VAL A  12     -22.894   0.285  -6.731  1.00  1.720          H  
ATOM    223 2HG2 VAL A  12     -21.463   0.525  -5.699  1.00  1.720          H  
ATOM    224 3HG2 VAL A  12     -21.269  -0.011  -7.379  1.00  1.720          H  
ATOM    225  N   HIS A  13     -20.271  -3.609  -3.893  1.00  0.960          N  
ATOM    226  CA  HIS A  13     -20.139  -4.846  -3.109  1.00  0.970          C  
ATOM    227  C   HIS A  13     -18.902  -5.703  -3.433  1.00  0.830          C  
ATOM    228  O   HIS A  13     -18.752  -6.801  -2.891  1.00  1.040          O  
ATOM    229  CB  HIS A  13     -21.376  -5.755  -3.235  1.00  1.350          C  
ATOM    230  CG  HIS A  13     -22.682  -5.127  -2.852  1.00  1.350          C  
ATOM    231  ND1 HIS A  13     -22.916  -4.587  -1.601  1.00  1.350          N  
ATOM    232  CD2 HIS A  13     -23.836  -4.991  -3.543  1.00  1.350          C  
ATOM    233  CE1 HIS A  13     -24.156  -4.129  -1.550  1.00  1.350          C  
ATOM    234  NE2 HIS A  13     -24.733  -4.362  -2.714  1.00  1.350          N  
ATOM    235  H   HIS A  13     -20.132  -2.746  -3.388  1.00  1.150          H  
ATOM    236  HA  HIS A  13     -20.057  -4.575  -2.056  1.00  1.160          H  
ATOM    237 1HB  HIS A  13     -21.460  -6.118  -4.259  1.00  1.620          H  
ATOM    238 2HB  HIS A  13     -21.236  -6.632  -2.604  1.00  1.620          H  
ATOM    239  HD2 HIS A  13     -24.015  -5.315  -4.568  1.00  1.620          H  
ATOM    240  HE1 HIS A  13     -24.622  -3.645  -0.692  1.00  1.620          H  
ATOM    241  HE2 HIS A  13     -25.683  -4.119  -2.961  1.00  1.620          H  
ATOM    242  N   TYR A  14     -17.984  -5.200  -4.250  1.00  0.600          N  
ATOM    243  CA  TYR A  14     -16.745  -5.924  -4.513  1.00  0.560          C  
ATOM    244  C   TYR A  14     -15.584  -4.923  -4.526  1.00  0.410          C  
ATOM    245  O   TYR A  14     -15.282  -4.340  -5.574  1.00  0.590          O  
ATOM    246  CB  TYR A  14     -16.841  -6.630  -5.866  1.00  0.800          C  
ATOM    247  CG  TYR A  14     -15.714  -7.598  -6.167  1.00  0.800          C  
ATOM    248  CD1 TYR A  14     -15.748  -8.878  -5.640  1.00  0.800          C  
ATOM    249  CD2 TYR A  14     -14.654  -7.214  -6.965  1.00  0.800          C  
ATOM    250  CE1 TYR A  14     -14.722  -9.769  -5.915  1.00  0.800          C  
ATOM    251  CE2 TYR A  14     -13.639  -8.103  -7.233  1.00  0.800          C  
ATOM    252  CZ  TYR A  14     -13.663  -9.371  -6.712  1.00  0.800          C  
ATOM    253  OH  TYR A  14     -12.631 -10.251  -6.975  1.00  0.800          O  
ATOM    254  H   TYR A  14     -18.144  -4.289  -4.689  1.00  0.720          H  
ATOM    255  HA  TYR A  14     -16.606  -6.675  -3.749  1.00  0.670          H  
ATOM    256 1HB  TYR A  14     -17.782  -7.180  -5.914  1.00  0.960          H  
ATOM    257 2HB  TYR A  14     -16.869  -5.885  -6.657  1.00  0.960          H  
ATOM    258  HD1 TYR A  14     -16.582  -9.185  -5.010  1.00  0.960          H  
ATOM    259  HD2 TYR A  14     -14.622  -6.206  -7.384  1.00  0.960          H  
ATOM    260  HE1 TYR A  14     -14.747 -10.776  -5.499  1.00  0.960          H  
ATOM    261  HE2 TYR A  14     -12.818  -7.803  -7.859  1.00  0.960          H  
ATOM    262  HH  TYR A  14     -12.835 -11.106  -6.583  1.00  0.960          H  
ATOM    263  N   PRO A  15     -14.915  -4.673  -3.394  1.00  0.560          N  
ATOM    264  CA  PRO A  15     -13.872  -3.678  -3.305  1.00  0.670          C  
ATOM    265  C   PRO A  15     -12.630  -4.118  -4.029  1.00  0.380          C  
ATOM    266  O   PRO A  15     -12.263  -5.284  -3.948  1.00  0.540          O  
ATOM    267  CB  PRO A  15     -13.635  -3.586  -1.793  1.00  1.010          C  
ATOM    268  CG  PRO A  15     -14.051  -4.949  -1.255  1.00  1.010          C  
ATOM    269  CD  PRO A  15     -15.199  -5.397  -2.145  1.00  1.010          C  
ATOM    270  HA  PRO A  15     -14.243  -2.724  -3.709  1.00  0.800          H  
ATOM    271 1HB  PRO A  15     -12.576  -3.364  -1.601  1.00  1.210          H  
ATOM    272 2HB  PRO A  15     -14.219  -2.757  -1.368  1.00  1.210          H  
ATOM    273 1HG  PRO A  15     -13.199  -5.639  -1.314  1.00  1.210          H  
ATOM    274 2HG  PRO A  15     -14.328  -4.878  -0.192  1.00  1.210          H  
ATOM    275 1HD  PRO A  15     -15.110  -6.477  -2.268  1.00  1.210          H  
ATOM    276 2HD  PRO A  15     -16.179  -5.102  -1.735  1.00  1.210          H  
ATOM    277  N   LEU A  16     -11.973  -3.167  -4.670  1.00  0.320          N  
ATOM    278  CA  LEU A  16     -10.682  -3.349  -5.313  1.00  0.200          C  
ATOM    279  C   LEU A  16      -9.916  -2.056  -5.217  1.00  0.180          C  
ATOM    280  O   LEU A  16     -10.528  -0.988  -5.363  1.00  0.230          O  
ATOM    281  CB  LEU A  16     -10.806  -3.690  -6.791  1.00  0.330          C  
ATOM    282  CG  LEU A  16     -11.424  -4.977  -7.213  1.00  0.330          C  
ATOM    283  CD1 LEU A  16     -11.581  -4.978  -8.726  1.00  0.330          C  
ATOM    284  CD2 LEU A  16     -10.550  -6.073  -6.785  1.00  0.330          C  
ATOM    285  H   LEU A  16     -12.375  -2.243  -4.671  1.00  0.380          H  
ATOM    286  HA  LEU A  16     -10.111  -4.107  -4.783  1.00  0.240          H  
ATOM    287 1HB  LEU A  16     -11.355  -2.912  -7.257  1.00  0.390          H  
ATOM    288 2HB  LEU A  16      -9.827  -3.680  -7.179  1.00  0.390          H  
ATOM    289  HG  LEU A  16     -12.412  -5.090  -6.764  1.00  0.390          H  
ATOM    290 1HD1 LEU A  16     -12.025  -5.916  -9.041  1.00  0.390          H  
ATOM    291 2HD1 LEU A  16     -12.211  -4.168  -9.050  1.00  0.390          H  
ATOM    292 3HD1 LEU A  16     -10.609  -4.868  -9.192  1.00  0.390          H  
ATOM    293 1HD2 LEU A  16     -10.970  -7.006  -7.090  1.00  0.390          H  
ATOM    294 2HD2 LEU A  16      -9.563  -5.963  -7.230  1.00  0.390          H  
ATOM    295 3HD2 LEU A  16     -10.472  -6.057  -5.715  1.00  0.390          H  
ATOM    296  N   TYR A  17      -8.599  -2.121  -5.019  1.00  0.170          N  
ATOM    297  CA  TYR A  17      -7.825  -0.890  -4.991  1.00  0.170          C  
ATOM    298  C   TYR A  17      -6.523  -0.864  -5.797  1.00  0.170          C  
ATOM    299  O   TYR A  17      -5.765  -1.839  -5.861  1.00  0.220          O  
ATOM    300  CB  TYR A  17      -7.500  -0.526  -3.555  1.00  0.240          C  
ATOM    301  CG  TYR A  17      -8.694  -0.223  -2.683  1.00  0.240          C  
ATOM    302  CD1 TYR A  17      -9.366  -1.238  -2.025  1.00  0.240          C  
ATOM    303  CD2 TYR A  17      -9.099   1.078  -2.526  1.00  0.240          C  
ATOM    304  CE1 TYR A  17     -10.446  -0.927  -1.229  1.00  0.240          C  
ATOM    305  CE2 TYR A  17     -10.150   1.383  -1.730  1.00  0.240          C  
ATOM    306  CZ  TYR A  17     -10.833   0.391  -1.083  1.00  0.240          C  
ATOM    307  OH  TYR A  17     -11.915   0.703  -0.287  1.00  0.240          O  
ATOM    308  H   TYR A  17      -8.137  -3.022  -4.872  1.00  0.200          H  
ATOM    309  HA  TYR A  17      -8.457  -0.120  -5.403  1.00  0.200          H  
ATOM    310 1HB  TYR A  17      -6.947  -1.340  -3.101  1.00  0.290          H  
ATOM    311 2HB  TYR A  17      -6.855   0.345  -3.566  1.00  0.290          H  
ATOM    312  HD1 TYR A  17      -9.045  -2.268  -2.147  1.00  0.290          H  
ATOM    313  HD2 TYR A  17      -8.568   1.869  -3.035  1.00  0.290          H  
ATOM    314  HE1 TYR A  17     -10.992  -1.706  -0.711  1.00  0.290          H  
ATOM    315  HE2 TYR A  17     -10.451   2.420  -1.612  1.00  0.290          H  
ATOM    316  HH  TYR A  17     -12.230  -0.092   0.154  1.00  0.290          H  
ATOM    317  N   ARG A  18      -6.238   0.307  -6.360  1.00  0.180          N  
ATOM    318  CA  ARG A  18      -4.971   0.601  -7.037  1.00  0.200          C  
ATOM    319  C   ARG A  18      -4.029   1.239  -6.037  1.00  0.190          C  
ATOM    320  O   ARG A  18      -4.429   2.156  -5.331  1.00  0.240          O  
ATOM    321  CB  ARG A  18      -5.160   1.562  -8.203  1.00  0.270          C  
ATOM    322  CG  ARG A  18      -5.915   1.022  -9.370  1.00  0.270          C  
ATOM    323  CD  ARG A  18      -6.219   2.036 -10.406  1.00  0.270          C  
ATOM    324  NE  ARG A  18      -7.311   2.932 -10.002  1.00  0.270          N  
ATOM    325  CZ  ARG A  18      -7.720   4.019 -10.692  1.00  0.270          C  
ATOM    326  NH1 ARG A  18      -7.102   4.370 -11.800  1.00  0.270          N  
ATOM    327  NH2 ARG A  18      -8.758   4.725 -10.266  1.00  0.270          N  
ATOM    328  H   ARG A  18      -6.949   1.041  -6.261  1.00  0.220          H  
ATOM    329  HA  ARG A  18      -4.526  -0.327  -7.399  1.00  0.240          H  
ATOM    330 1HB  ARG A  18      -5.658   2.439  -7.867  1.00  0.330          H  
ATOM    331 2HB  ARG A  18      -4.185   1.868  -8.563  1.00  0.330          H  
ATOM    332 1HG  ARG A  18      -5.355   0.219  -9.835  1.00  0.330          H  
ATOM    333 2HG  ARG A  18      -6.853   0.647  -8.997  1.00  0.330          H  
ATOM    334 1HD  ARG A  18      -5.328   2.638 -10.589  1.00  0.330          H  
ATOM    335 2HD  ARG A  18      -6.513   1.524 -11.322  1.00  0.330          H  
ATOM    336  HE  ARG A  18      -7.819   2.695  -9.159  1.00  0.330          H  
ATOM    337 1HH1 ARG A  18      -6.319   3.828 -12.136  1.00  0.330          H  
ATOM    338 2HH1 ARG A  18      -7.413   5.178 -12.321  1.00  0.330          H  
ATOM    339 1HH2 ARG A  18      -9.266   4.445  -9.428  1.00  0.330          H  
ATOM    340 2HH2 ARG A  18      -9.068   5.535 -10.785  1.00  0.330          H  
ATOM    341  N   ILE A  19      -2.781   0.815  -5.999  1.00  0.180          N  
ATOM    342  CA  ILE A  19      -1.820   1.408  -5.075  1.00  0.180          C  
ATOM    343  C   ILE A  19      -0.984   2.371  -5.899  1.00  0.130          C  
ATOM    344  O   ILE A  19      -0.214   1.922  -6.766  1.00  0.140          O  
ATOM    345  CB  ILE A  19      -0.930   0.306  -4.458  1.00  0.250          C  
ATOM    346  CG1 ILE A  19      -1.855  -0.743  -3.768  1.00  0.250          C  
ATOM    347  CG2 ILE A  19       0.079   0.940  -3.450  1.00  0.250          C  
ATOM    348  CD1 ILE A  19      -1.183  -2.025  -3.356  1.00  0.250          C  
ATOM    349  H   ILE A  19      -2.499   0.060  -6.616  1.00  0.220          H  
ATOM    350  HA  ILE A  19      -2.340   1.963  -4.292  1.00  0.220          H  
ATOM    351  HB  ILE A  19      -0.382  -0.199  -5.238  1.00  0.300          H  
ATOM    352 1HG1 ILE A  19      -2.304  -0.295  -2.900  1.00  0.300          H  
ATOM    353 2HG1 ILE A  19      -2.650  -1.013  -4.459  1.00  0.300          H  
ATOM    354 1HG2 ILE A  19       0.706   0.174  -3.016  1.00  0.300          H  
ATOM    355 2HG2 ILE A  19       0.709   1.662  -3.963  1.00  0.300          H  
ATOM    356 3HG2 ILE A  19      -0.474   1.449  -2.656  1.00  0.300          H  
ATOM    357 1HD1 ILE A  19      -1.925  -2.676  -2.918  1.00  0.300          H  
ATOM    358 2HD1 ILE A  19      -0.747  -2.518  -4.224  1.00  0.300          H  
ATOM    359 3HD1 ILE A  19      -0.411  -1.830  -2.637  1.00  0.300          H  
ATOM    360  N   VAL A  20      -1.157   3.673  -5.656  1.00  0.130          N  
ATOM    361  CA  VAL A  20      -0.495   4.673  -6.486  1.00  0.120          C  
ATOM    362  C   VAL A  20       0.246   5.766  -5.727  1.00  0.120          C  
ATOM    363  O   VAL A  20      -0.070   6.088  -4.579  1.00  0.150          O  
ATOM    364  CB  VAL A  20      -1.533   5.407  -7.373  1.00  0.170          C  
ATOM    365  CG1 VAL A  20      -2.309   4.405  -8.255  1.00  0.170          C  
ATOM    366  CG2 VAL A  20      -2.478   6.237  -6.493  1.00  0.170          C  
ATOM    367  H   VAL A  20      -1.792   3.949  -4.896  1.00  0.160          H  
ATOM    368  HA  VAL A  20       0.233   4.165  -7.120  1.00  0.140          H  
ATOM    369  HB  VAL A  20      -0.998   6.074  -8.042  1.00  0.210          H  
ATOM    370 1HG1 VAL A  20      -3.006   4.938  -8.892  1.00  0.210          H  
ATOM    371 2HG1 VAL A  20      -1.622   3.858  -8.869  1.00  0.210          H  
ATOM    372 3HG1 VAL A  20      -2.859   3.717  -7.624  1.00  0.210          H  
ATOM    373 1HG2 VAL A  20      -3.170   6.763  -7.120  1.00  0.210          H  
ATOM    374 2HG2 VAL A  20      -3.015   5.575  -5.819  1.00  0.210          H  
ATOM    375 3HG2 VAL A  20      -1.929   6.964  -5.910  1.00  0.210          H  
ATOM    376  N   ALA A  21       1.160   6.414  -6.440  1.00  0.130          N  
ATOM    377  CA  ALA A  21       1.854   7.612  -5.991  1.00  0.120          C  
ATOM    378  C   ALA A  21       1.009   8.782  -6.437  1.00  0.130          C  
ATOM    379  O   ALA A  21       0.722   8.909  -7.638  1.00  0.130          O  
ATOM    380  CB  ALA A  21       3.248   7.686  -6.569  1.00  0.170          C  
ATOM    381  H   ALA A  21       1.354   6.053  -7.371  1.00  0.160          H  
ATOM    382  HA  ALA A  21       1.905   7.613  -4.899  1.00  0.140          H  
ATOM    383 1HB  ALA A  21       3.733   8.597  -6.233  1.00  0.210          H  
ATOM    384 2HB  ALA A  21       3.814   6.824  -6.232  1.00  0.210          H  
ATOM    385 3HB  ALA A  21       3.195   7.686  -7.655  1.00  0.210          H  
ATOM    386  N   VAL A  22       0.565   9.598  -5.494  1.00  0.180          N  
ATOM    387  CA  VAL A  22      -0.312  10.712  -5.818  1.00  0.230          C  
ATOM    388  C   VAL A  22      -0.030  12.000  -5.039  1.00  0.220          C  
ATOM    389  O   VAL A  22       0.268  11.983  -3.841  1.00  0.250          O  
ATOM    390  CB  VAL A  22      -1.770  10.203  -5.661  1.00  0.300          C  
ATOM    391  CG1 VAL A  22      -2.000   9.701  -4.252  1.00  0.300          C  
ATOM    392  CG2 VAL A  22      -2.787  11.298  -5.998  1.00  0.300          C  
ATOM    393  H   VAL A  22       0.839   9.425  -4.521  1.00  0.220          H  
ATOM    394  HA  VAL A  22      -0.174  10.940  -6.873  1.00  0.280          H  
ATOM    395  HB  VAL A  22      -1.910   9.371  -6.340  1.00  0.360          H  
ATOM    396 1HG1 VAL A  22      -3.008   9.323  -4.204  1.00  0.360          H  
ATOM    397 2HG1 VAL A  22      -1.299   8.896  -4.016  1.00  0.360          H  
ATOM    398 3HG1 VAL A  22      -1.869  10.512  -3.535  1.00  0.360          H  
ATOM    399 1HG2 VAL A  22      -3.795  10.897  -5.908  1.00  0.360          H  
ATOM    400 2HG2 VAL A  22      -2.683  12.124  -5.318  1.00  0.360          H  
ATOM    401 3HG2 VAL A  22      -2.641  11.649  -7.009  1.00  0.360          H  
ATOM    402  N   ASP A  23      -0.155  13.136  -5.720  1.00  0.210          N  
ATOM    403  CA  ASP A  23      -0.014  14.433  -5.074  1.00  0.250          C  
ATOM    404  C   ASP A  23      -1.046  14.477  -3.957  1.00  0.250          C  
ATOM    405  O   ASP A  23      -2.228  14.211  -4.197  1.00  0.270          O  
ATOM    406  CB  ASP A  23      -0.236  15.561  -6.091  1.00  0.330          C  
ATOM    407  CG  ASP A  23       0.009  17.004  -5.555  1.00  0.330          C  
ATOM    408  OD1 ASP A  23      -0.617  17.407  -4.574  1.00  0.330          O  
ATOM    409  OD2 ASP A  23       0.806  17.705  -6.161  1.00  0.330          O  
ATOM    410  H   ASP A  23      -0.399  13.101  -6.700  1.00  0.250          H  
ATOM    411  HA  ASP A  23       0.984  14.522  -4.637  1.00  0.300          H  
ATOM    412 1HB  ASP A  23       0.438  15.403  -6.934  1.00  0.400          H  
ATOM    413 2HB  ASP A  23      -1.238  15.492  -6.479  1.00  0.400          H  
ATOM    414  N   SER A  24      -0.623  14.818  -2.746  1.00  0.260          N  
ATOM    415  CA  SER A  24      -1.513  14.787  -1.591  1.00  0.290          C  
ATOM    416  C   SER A  24      -2.747  15.690  -1.701  1.00  0.340          C  
ATOM    417  O   SER A  24      -3.749  15.470  -1.005  1.00  0.390          O  
ATOM    418  CB  SER A  24      -0.752  15.203  -0.346  1.00  0.390          C  
ATOM    419  OG  SER A  24      -0.435  16.571  -0.395  1.00  0.390          O  
ATOM    420  H   SER A  24       0.361  15.065  -2.605  1.00  0.310          H  
ATOM    421  HA  SER A  24      -1.843  13.757  -1.473  1.00  0.350          H  
ATOM    422 1HB  SER A  24      -1.348  14.991   0.537  1.00  0.470          H  
ATOM    423 2HB  SER A  24       0.166  14.623  -0.276  1.00  0.470          H  
ATOM    424  HG  SER A  24      -0.012  16.776   0.442  1.00  0.470          H  
ATOM    425  N   ARG A  25      -2.710  16.685  -2.591  1.00  0.350          N  
ATOM    426  CA  ARG A  25      -3.816  17.624  -2.764  1.00  0.390          C  
ATOM    427  C   ARG A  25      -4.944  17.106  -3.666  1.00  0.340          C  
ATOM    428  O   ARG A  25      -5.966  17.777  -3.829  1.00  0.380          O  
ATOM    429  CB  ARG A  25      -3.284  18.926  -3.326  1.00  0.530          C  
ATOM    430  CG  ARG A  25      -2.336  19.666  -2.386  1.00  0.530          C  
ATOM    431  CD  ARG A  25      -1.684  20.827  -3.038  1.00  0.530          C  
ATOM    432  NE  ARG A  25      -0.759  20.394  -4.092  1.00  0.530          N  
ATOM    433  CZ  ARG A  25      -0.075  21.208  -4.929  1.00  0.530          C  
ATOM    434  NH1 ARG A  25      -0.195  22.528  -4.845  1.00  0.530          N  
ATOM    435  NH2 ARG A  25       0.723  20.664  -5.839  1.00  0.530          N  
ATOM    436  H   ARG A  25      -1.867  16.801  -3.181  1.00  0.420          H  
ATOM    437  HA  ARG A  25      -4.236  17.824  -1.778  1.00  0.470          H  
ATOM    438 1HB  ARG A  25      -2.755  18.723  -4.256  1.00  0.640          H  
ATOM    439 2HB  ARG A  25      -4.113  19.592  -3.559  1.00  0.640          H  
ATOM    440 1HG  ARG A  25      -2.886  20.016  -1.516  1.00  0.640          H  
ATOM    441 2HG  ARG A  25      -1.549  18.978  -2.066  1.00  0.640          H  
ATOM    442 1HD  ARG A  25      -2.446  21.462  -3.487  1.00  0.640          H  
ATOM    443 2HD  ARG A  25      -1.122  21.388  -2.295  1.00  0.640          H  
ATOM    444  HE  ARG A  25      -0.618  19.370  -4.213  1.00  0.640          H  
ATOM    445 1HH1 ARG A  25      -0.801  22.941  -4.152  1.00  0.640          H  
ATOM    446 2HH1 ARG A  25       0.323  23.124  -5.476  1.00  0.640          H  
ATOM    447 1HH2 ARG A  25       0.804  19.625  -5.899  1.00  0.640          H  
ATOM    448 2HH2 ARG A  25       1.244  21.240  -6.474  1.00  0.640          H  
ATOM    449  N   VAL A  26      -4.737  15.952  -4.288  1.00  0.260          N  
ATOM    450  CA  VAL A  26      -5.694  15.384  -5.226  1.00  0.230          C  
ATOM    451  C   VAL A  26      -6.718  14.461  -4.556  1.00  0.220          C  
ATOM    452  O   VAL A  26      -6.405  13.677  -3.656  1.00  0.290          O  
ATOM    453  CB  VAL A  26      -4.954  14.671  -6.373  1.00  0.330          C  
ATOM    454  CG1 VAL A  26      -5.938  14.000  -7.338  1.00  0.330          C  
ATOM    455  CG2 VAL A  26      -4.114  15.689  -7.109  1.00  0.330          C  
ATOM    456  H   VAL A  26      -3.874  15.434  -4.090  1.00  0.310          H  
ATOM    457  HA  VAL A  26      -6.245  16.210  -5.674  1.00  0.280          H  
ATOM    458  HB  VAL A  26      -4.307  13.900  -5.959  1.00  0.400          H  
ATOM    459 1HG1 VAL A  26      -5.387  13.533  -8.116  1.00  0.400          H  
ATOM    460 2HG1 VAL A  26      -6.514  13.250  -6.833  1.00  0.400          H  
ATOM    461 3HG1 VAL A  26      -6.600  14.744  -7.768  1.00  0.400          H  
ATOM    462 1HG2 VAL A  26      -3.566  15.193  -7.913  1.00  0.400          H  
ATOM    463 2HG2 VAL A  26      -4.756  16.460  -7.525  1.00  0.400          H  
ATOM    464 3HG2 VAL A  26      -3.412  16.144  -6.415  1.00  0.400          H  
ATOM    465  N   LYS A  27      -7.971  14.571  -4.998  1.00  0.250          N  
ATOM    466  CA  LYS A  27      -9.058  13.741  -4.489  1.00  0.290          C  
ATOM    467  C   LYS A  27      -8.659  12.272  -4.585  1.00  0.290          C  
ATOM    468  O   LYS A  27      -7.972  11.874  -5.527  1.00  0.330          O  
ATOM    469  CB  LYS A  27     -10.341  13.995  -5.279  1.00  0.390          C  
ATOM    470  CG  LYS A  27     -10.941  15.385  -5.080  1.00  0.390          C  
ATOM    471  CD  LYS A  27     -12.233  15.555  -5.882  1.00  0.390          C  
ATOM    472  CE  LYS A  27     -12.835  16.948  -5.694  1.00  0.390          C  
ATOM    473  NZ  LYS A  27     -14.083  17.130  -6.492  1.00  0.390          N  
ATOM    474  H   LYS A  27      -8.159  15.249  -5.721  1.00  0.300          H  
ATOM    475  HA  LYS A  27      -9.225  13.984  -3.439  1.00  0.350          H  
ATOM    476 1HB  LYS A  27     -10.143  13.864  -6.343  1.00  0.470          H  
ATOM    477 2HB  LYS A  27     -11.093  13.260  -4.995  1.00  0.470          H  
ATOM    478 1HG  LYS A  27     -11.158  15.533  -4.021  1.00  0.470          H  
ATOM    479 2HG  LYS A  27     -10.223  16.141  -5.391  1.00  0.470          H  
ATOM    480 1HD  LYS A  27     -12.026  15.399  -6.942  1.00  0.470          H  
ATOM    481 2HD  LYS A  27     -12.963  14.814  -5.561  1.00  0.470          H  
ATOM    482 1HE  LYS A  27     -13.065  17.097  -4.640  1.00  0.470          H  
ATOM    483 2HE  LYS A  27     -12.106  17.698  -6.005  1.00  0.470          H  
ATOM    484 1HZ  LYS A  27     -14.449  18.060  -6.340  1.00  0.470          H  
ATOM    485 2HZ  LYS A  27     -13.879  17.007  -7.474  1.00  0.470          H  
ATOM    486 3HZ  LYS A  27     -14.771  16.448  -6.204  1.00  0.470          H  
ATOM    487  N   ARG A  28      -9.096  11.455  -3.623  1.00  0.370          N  
ATOM    488  CA  ARG A  28      -8.719  10.037  -3.605  1.00  0.450          C  
ATOM    489  C   ARG A  28      -8.809   9.312  -4.938  1.00  0.390          C  
ATOM    490  O   ARG A  28      -7.937   8.510  -5.253  1.00  0.490          O  
ATOM    491  CB  ARG A  28      -9.553   9.233  -2.615  1.00  0.600          C  
ATOM    492  CG  ARG A  28      -9.143   7.729  -2.536  1.00  0.600          C  
ATOM    493  CD  ARG A  28      -9.961   6.944  -1.580  1.00  0.600          C  
ATOM    494  NE  ARG A  28      -9.757   7.370  -0.206  1.00  0.600          N  
ATOM    495  CZ  ARG A  28      -8.749   6.957   0.607  1.00  0.600          C  
ATOM    496  NH1 ARG A  28      -7.830   6.083   0.192  1.00  0.600          N  
ATOM    497  NH2 ARG A  28      -8.685   7.440   1.842  1.00  0.600          N  
ATOM    498  H   ARG A  28      -9.663  11.831  -2.876  1.00  0.440          H  
ATOM    499  HA  ARG A  28      -7.681   9.986  -3.273  1.00  0.540          H  
ATOM    500 1HB  ARG A  28      -9.456   9.661  -1.621  1.00  0.720          H  
ATOM    501 2HB  ARG A  28     -10.604   9.275  -2.898  1.00  0.720          H  
ATOM    502 1HG  ARG A  28      -9.277   7.251  -3.503  1.00  0.720          H  
ATOM    503 2HG  ARG A  28      -8.094   7.650  -2.247  1.00  0.720          H  
ATOM    504 1HD  ARG A  28     -11.016   7.074  -1.825  1.00  0.720          H  
ATOM    505 2HD  ARG A  28      -9.706   5.886  -1.664  1.00  0.720          H  
ATOM    506  HE  ARG A  28     -10.422   8.030   0.177  1.00  0.720          H  
ATOM    507 1HH1 ARG A  28      -7.845   5.676  -0.759  1.00  0.720          H  
ATOM    508 2HH1 ARG A  28      -7.090   5.795   0.807  1.00  0.720          H  
ATOM    509 1HH2 ARG A  28      -9.379   8.104   2.161  1.00  0.720          H  
ATOM    510 2HH2 ARG A  28      -7.948   7.149   2.466  1.00  0.720          H  
ATOM    511  N   ASN A  29      -9.864   9.547  -5.709  1.00  0.300          N  
ATOM    512  CA  ASN A  29     -10.043   8.814  -6.954  1.00  0.300          C  
ATOM    513  C   ASN A  29      -9.694   9.627  -8.210  1.00  0.330          C  
ATOM    514  O   ASN A  29     -10.149   9.296  -9.308  1.00  0.390          O  
ATOM    515  CB  ASN A  29     -11.454   8.272  -7.011  1.00  0.420          C  
ATOM    516  CG  ASN A  29     -11.698   7.219  -5.925  1.00  0.420          C  
ATOM    517  OD1 ASN A  29     -10.826   6.371  -5.628  1.00  0.420          O  
ATOM    518  ND2 ASN A  29     -12.868   7.283  -5.327  1.00  0.420          N  
ATOM    519  H   ASN A  29     -10.555  10.223  -5.418  1.00  0.360          H  
ATOM    520  HA  ASN A  29      -9.368   7.960  -6.939  1.00  0.360          H  
ATOM    521 1HB  ASN A  29     -12.165   9.089  -6.887  1.00  0.500          H  
ATOM    522 2HB  ASN A  29     -11.634   7.819  -7.985  1.00  0.500          H  
ATOM    523 1HD2 ASN A  29     -13.102   6.641  -4.600  1.00  0.500          H  
ATOM    524 2HD2 ASN A  29     -13.532   7.983  -5.599  1.00  0.500          H  
ATOM    525  N   GLY A  30      -8.919  10.702  -8.049  1.00  0.320          N  
ATOM    526  CA  GLY A  30      -8.525  11.568  -9.157  1.00  0.330          C  
ATOM    527  C   GLY A  30      -7.183  11.190  -9.800  1.00  0.270          C  
ATOM    528  O   GLY A  30      -6.762  10.040  -9.799  1.00  0.360          O  
ATOM    529  H   GLY A  30      -8.572  10.944  -7.115  1.00  0.380          H  
ATOM    530 1HA  GLY A  30      -9.306  11.553  -9.917  1.00  0.400          H  
ATOM    531 2HA  GLY A  30      -8.466  12.593  -8.792  1.00  0.400          H  
ATOM    532  N   LYS A  31      -6.533  12.175 -10.407  1.00  0.270          N  
ATOM    533  CA  LYS A  31      -5.268  11.984 -11.118  1.00  0.300          C  
ATOM    534  C   LYS A  31      -4.130  11.506 -10.217  1.00  0.270          C  
ATOM    535  O   LYS A  31      -3.956  12.001  -9.111  1.00  0.430          O  
ATOM    536  CB  LYS A  31      -4.862  13.294 -11.799  1.00  0.410          C  
ATOM    537  CG  LYS A  31      -3.597  13.211 -12.660  1.00  0.410          C  
ATOM    538  CD  LYS A  31      -3.311  14.530 -13.374  1.00  0.410          C  
ATOM    539  CE  LYS A  31      -2.032  14.437 -14.203  1.00  0.410          C  
ATOM    540  NZ  LYS A  31      -1.732  15.715 -14.915  1.00  0.410          N  
ATOM    541  H   LYS A  31      -6.932  13.102 -10.369  1.00  0.320          H  
ATOM    542  HA  LYS A  31      -5.422  11.222 -11.883  1.00  0.360          H  
ATOM    543 1HB  LYS A  31      -5.677  13.639 -12.435  1.00  0.490          H  
ATOM    544 2HB  LYS A  31      -4.696  14.058 -11.038  1.00  0.490          H  
ATOM    545 1HG  LYS A  31      -2.734  12.973 -12.033  1.00  0.490          H  
ATOM    546 2HG  LYS A  31      -3.711  12.420 -13.401  1.00  0.490          H  
ATOM    547 1HD  LYS A  31      -4.146  14.783 -14.030  1.00  0.490          H  
ATOM    548 2HD  LYS A  31      -3.197  15.322 -12.635  1.00  0.490          H  
ATOM    549 1HE  LYS A  31      -1.199  14.194 -13.543  1.00  0.490          H  
ATOM    550 2HE  LYS A  31      -2.142  13.640 -14.938  1.00  0.490          H  
ATOM    551 1HZ  LYS A  31      -0.880  15.612 -15.449  1.00  0.490          H  
ATOM    552 2HZ  LYS A  31      -2.493  15.943 -15.539  1.00  0.490          H  
ATOM    553 3HZ  LYS A  31      -1.616  16.460 -14.241  1.00  0.490          H  
ATOM    554  N   TYR A  32      -3.318  10.576 -10.698  1.00  0.300          N  
ATOM    555  CA  TYR A  32      -2.169  10.145  -9.915  1.00  0.260          C  
ATOM    556  C   TYR A  32      -0.896  10.278 -10.746  1.00  0.210          C  
ATOM    557  O   TYR A  32      -0.955  10.593 -11.937  1.00  0.240          O  
ATOM    558  CB  TYR A  32      -2.396   8.735  -9.359  1.00  0.380          C  
ATOM    559  CG  TYR A  32      -2.550   7.661 -10.382  1.00  0.380          C  
ATOM    560  CD1 TYR A  32      -1.463   6.946 -10.814  1.00  0.380          C  
ATOM    561  CD2 TYR A  32      -3.795   7.391 -10.886  1.00  0.380          C  
ATOM    562  CE1 TYR A  32      -1.613   5.960 -11.753  1.00  0.380          C  
ATOM    563  CE2 TYR A  32      -3.960   6.403 -11.819  1.00  0.380          C  
ATOM    564  CZ  TYR A  32      -2.874   5.686 -12.260  1.00  0.380          C  
ATOM    565  OH  TYR A  32      -3.048   4.700 -13.208  1.00  0.380          O  
ATOM    566  H   TYR A  32      -3.493  10.172 -11.608  1.00  0.360          H  
ATOM    567  HA  TYR A  32      -2.054  10.809  -9.066  1.00  0.310          H  
ATOM    568 1HB  TYR A  32      -1.567   8.465  -8.711  1.00  0.460          H  
ATOM    569 2HB  TYR A  32      -3.295   8.741  -8.739  1.00  0.460          H  
ATOM    570  HD1 TYR A  32      -0.496   7.165 -10.411  1.00  0.460          H  
ATOM    571  HD2 TYR A  32      -4.653   7.965 -10.538  1.00  0.460          H  
ATOM    572  HE1 TYR A  32      -0.748   5.403 -12.096  1.00  0.460          H  
ATOM    573  HE2 TYR A  32      -4.949   6.193 -12.214  1.00  0.460          H  
ATOM    574  HH  TYR A  32      -2.194   4.349 -13.472  1.00  0.460          H  
ATOM    575  N   ILE A  33       0.249  10.047 -10.112  1.00  0.170          N  
ATOM    576  CA  ILE A  33       1.552  10.193 -10.747  1.00  0.180          C  
ATOM    577  C   ILE A  33       2.037   8.885 -11.334  1.00  0.200          C  
ATOM    578  O   ILE A  33       2.506   8.834 -12.472  1.00  0.250          O  
ATOM    579  CB  ILE A  33       2.596  10.656  -9.716  1.00  0.250          C  
ATOM    580  CG1 ILE A  33       2.197  12.023  -9.146  1.00  0.250          C  
ATOM    581  CG2 ILE A  33       3.954  10.752 -10.422  1.00  0.250          C  
ATOM    582  CD1 ILE A  33       2.954  12.406  -7.901  1.00  0.250          C  
ATOM    583  H   ILE A  33       0.225   9.762  -9.137  1.00  0.200          H  
ATOM    584  HA  ILE A  33       1.472  10.927 -11.546  1.00  0.220          H  
ATOM    585  HB  ILE A  33       2.663   9.952  -8.894  1.00  0.300          H  
ATOM    586 1HG1 ILE A  33       2.361  12.785  -9.904  1.00  0.300          H  
ATOM    587 2HG1 ILE A  33       1.137  12.005  -8.902  1.00  0.300          H  
ATOM    588 1HG2 ILE A  33       4.696  11.084  -9.745  1.00  0.300          H  
ATOM    589 2HG2 ILE A  33       4.256   9.790 -10.816  1.00  0.300          H  
ATOM    590 3HG2 ILE A  33       3.881  11.464 -11.244  1.00  0.300          H  
ATOM    591 1HD1 ILE A  33       2.604  13.377  -7.553  1.00  0.300          H  
ATOM    592 2HD1 ILE A  33       2.767  11.659  -7.137  1.00  0.300          H  
ATOM    593 3HD1 ILE A  33       4.016  12.464  -8.094  1.00  0.300          H  
ATOM    594  N   ALA A  34       1.993   7.836 -10.528  1.00  0.160          N  
ATOM    595  CA  ALA A  34       2.485   6.537 -10.972  1.00  0.170          C  
ATOM    596  C   ALA A  34       1.793   5.398 -10.248  1.00  0.150          C  
ATOM    597  O   ALA A  34       1.410   5.529  -9.088  1.00  0.170          O  
ATOM    598  CB  ALA A  34       3.983   6.449 -10.740  1.00  0.230          C  
ATOM    599  H   ALA A  34       1.597   7.973  -9.595  1.00  0.190          H  
ATOM    600  HA  ALA A  34       2.273   6.438 -12.038  1.00  0.200          H  
ATOM    601 1HB  ALA A  34       4.350   5.483 -11.092  1.00  0.280          H  
ATOM    602 2HB  ALA A  34       4.485   7.250 -11.283  1.00  0.280          H  
ATOM    603 3HB  ALA A  34       4.173   6.548  -9.682  1.00  0.280          H  
ATOM    604  N   LEU A  35       1.673   4.244 -10.896  1.00  0.170          N  
ATOM    605  CA  LEU A  35       1.077   3.110 -10.196  1.00  0.200          C  
ATOM    606  C   LEU A  35       2.132   2.107  -9.756  1.00  0.170          C  
ATOM    607  O   LEU A  35       3.039   1.762 -10.513  1.00  0.190          O  
ATOM    608  CB  LEU A  35      -0.032   2.456 -11.048  1.00  0.270          C  
ATOM    609  CG  LEU A  35      -0.835   1.287 -10.370  1.00  0.270          C  
ATOM    610  CD1 LEU A  35      -2.275   1.320 -10.853  1.00  0.270          C  
ATOM    611  CD2 LEU A  35      -0.234  -0.070 -10.744  1.00  0.270          C  
ATOM    612  H   LEU A  35       1.992   4.149 -11.852  1.00  0.200          H  
ATOM    613  HA  LEU A  35       0.600   3.476  -9.296  1.00  0.240          H  
ATOM    614 1HB  LEU A  35      -0.750   3.214 -11.313  1.00  0.320          H  
ATOM    615 2HB  LEU A  35       0.414   2.070 -11.961  1.00  0.320          H  
ATOM    616  HG  LEU A  35      -0.825   1.412  -9.287  1.00  0.320          H  
ATOM    617 1HD1 LEU A  35      -2.830   0.510 -10.376  1.00  0.320          H  
ATOM    618 2HD1 LEU A  35      -2.728   2.276 -10.592  1.00  0.320          H  
ATOM    619 3HD1 LEU A  35      -2.306   1.190 -11.933  1.00  0.320          H  
ATOM    620 1HD2 LEU A  35      -0.819  -0.848 -10.261  1.00  0.320          H  
ATOM    621 2HD2 LEU A  35      -0.271  -0.202 -11.823  1.00  0.320          H  
ATOM    622 3HD2 LEU A  35       0.787  -0.154 -10.420  1.00  0.320          H  
ATOM    623  N   ILE A  36       1.992   1.659  -8.509  1.00  0.160          N  
ATOM    624  CA  ILE A  36       2.852   0.679  -7.864  1.00  0.150          C  
ATOM    625  C   ILE A  36       2.276  -0.720  -7.958  1.00  0.140          C  
ATOM    626  O   ILE A  36       2.979  -1.680  -8.277  1.00  0.140          O  
ATOM    627  CB  ILE A  36       3.054   1.055  -6.376  1.00  0.210          C  
ATOM    628  CG1 ILE A  36       3.828   2.392  -6.306  1.00  0.210          C  
ATOM    629  CG2 ILE A  36       3.746  -0.089  -5.603  1.00  0.210          C  
ATOM    630  CD1 ILE A  36       3.871   3.037  -4.969  1.00  0.210          C  
ATOM    631  H   ILE A  36       1.204   2.001  -7.958  1.00  0.190          H  
ATOM    632  HA  ILE A  36       3.820   0.688  -8.365  1.00  0.180          H  
ATOM    633  HB  ILE A  36       2.085   1.232  -5.926  1.00  0.260          H  
ATOM    634 1HG1 ILE A  36       4.837   2.203  -6.613  1.00  0.260          H  
ATOM    635 2HG1 ILE A  36       3.374   3.097  -7.006  1.00  0.260          H  
ATOM    636 1HG2 ILE A  36       3.854   0.186  -4.565  1.00  0.260          H  
ATOM    637 2HG2 ILE A  36       3.151  -0.996  -5.657  1.00  0.260          H  
ATOM    638 3HG2 ILE A  36       4.730  -0.282  -6.045  1.00  0.260          H  
ATOM    639 1HD1 ILE A  36       4.435   3.971  -5.029  1.00  0.260          H  
ATOM    640 2HD1 ILE A  36       2.859   3.245  -4.670  1.00  0.260          H  
ATOM    641 3HD1 ILE A  36       4.341   2.390  -4.251  1.00  0.260          H  
ATOM    642  N   GLY A  37       1.004  -0.862  -7.626  1.00  0.140          N  
ATOM    643  CA  GLY A  37       0.421  -2.198  -7.592  1.00  0.160          C  
ATOM    644  C   GLY A  37      -1.057  -2.223  -7.275  1.00  0.150          C  
ATOM    645  O   GLY A  37      -1.776  -1.257  -7.530  1.00  0.180          O  
ATOM    646  H   GLY A  37       0.463  -0.033  -7.375  1.00  0.170          H  
ATOM    647 1HA  GLY A  37       0.598  -2.698  -8.544  1.00  0.190          H  
ATOM    648 2HA  GLY A  37       0.936  -2.772  -6.834  1.00  0.190          H  
ATOM    649  N   HIS A  38      -1.527  -3.383  -6.816  1.00  0.200          N  
ATOM    650  CA  HIS A  38      -2.948  -3.566  -6.551  1.00  0.250          C  
ATOM    651  C   HIS A  38      -3.243  -4.381  -5.279  1.00  0.230          C  
ATOM    652  O   HIS A  38      -2.475  -5.264  -4.877  1.00  0.260          O  
ATOM    653  CB  HIS A  38      -3.627  -4.252  -7.743  1.00  0.330          C  
ATOM    654  CG  HIS A  38      -3.457  -3.531  -9.077  1.00  0.330          C  
ATOM    655  ND1 HIS A  38      -2.404  -3.787  -9.932  1.00  0.330          N  
ATOM    656  CD2 HIS A  38      -4.178  -2.559  -9.664  1.00  0.330          C  
ATOM    657  CE1 HIS A  38      -2.511  -3.015 -10.998  1.00  0.330          C  
ATOM    658  NE2 HIS A  38      -3.583  -2.265 -10.862  1.00  0.330          N  
ATOM    659  H   HIS A  38      -0.855  -4.130  -6.619  1.00  0.240          H  
ATOM    660  HA  HIS A  38      -3.414  -2.591  -6.418  1.00  0.300          H  
ATOM    661 1HB  HIS A  38      -3.238  -5.264  -7.846  1.00  0.400          H  
ATOM    662 2HB  HIS A  38      -4.696  -4.333  -7.538  1.00  0.400          H  
ATOM    663  HD1 HIS A  38      -1.571  -4.287  -9.695  1.00  0.400          H  
ATOM    664  HD2 HIS A  38      -5.061  -2.040  -9.358  1.00  0.400          H  
ATOM    665  HE1 HIS A  38      -1.777  -3.068 -11.799  1.00  0.400          H  
ATOM    666  N   LEU A  39      -4.395  -4.098  -4.675  1.00  0.220          N  
ATOM    667  CA  LEU A  39      -4.950  -4.842  -3.534  1.00  0.220          C  
ATOM    668  C   LEU A  39      -6.370  -5.320  -3.840  1.00  0.220          C  
ATOM    669  O   LEU A  39      -7.204  -4.545  -4.327  1.00  0.240          O  
ATOM    670  CB  LEU A  39      -4.981  -3.983  -2.247  1.00  0.310          C  
ATOM    671  CG  LEU A  39      -5.732  -4.624  -0.973  1.00  0.310          C  
ATOM    672  CD1 LEU A  39      -4.998  -5.834  -0.451  1.00  0.310          C  
ATOM    673  CD2 LEU A  39      -5.889  -3.580   0.101  1.00  0.310          C  
ATOM    674  H   LEU A  39      -4.940  -3.325  -5.069  1.00  0.260          H  
ATOM    675  HA  LEU A  39      -4.333  -5.719  -3.360  1.00  0.260          H  
ATOM    676 1HB  LEU A  39      -3.956  -3.780  -1.950  1.00  0.370          H  
ATOM    677 2HB  LEU A  39      -5.459  -3.037  -2.477  1.00  0.370          H  
ATOM    678  HG  LEU A  39      -6.688  -4.955  -1.260  1.00  0.370          H  
ATOM    679 1HD1 LEU A  39      -5.537  -6.253   0.398  1.00  0.370          H  
ATOM    680 2HD1 LEU A  39      -4.933  -6.581  -1.219  1.00  0.370          H  
ATOM    681 3HD1 LEU A  39      -4.013  -5.558  -0.150  1.00  0.370          H  
ATOM    682 1HD2 LEU A  39      -6.416  -4.011   0.952  1.00  0.370          H  
ATOM    683 2HD2 LEU A  39      -4.928  -3.233   0.422  1.00  0.370          H  
ATOM    684 3HD2 LEU A  39      -6.466  -2.755  -0.298  1.00  0.370          H  
ATOM    685  N   ASN A  40      -6.673  -6.584  -3.544  1.00  0.240          N  
ATOM    686  CA  ASN A  40      -8.036  -7.067  -3.715  1.00  0.270          C  
ATOM    687  C   ASN A  40      -8.622  -7.599  -2.391  1.00  0.280          C  
ATOM    688  O   ASN A  40      -8.590  -8.812  -2.144  1.00  0.400          O  
ATOM    689  CB  ASN A  40      -8.082  -8.151  -4.769  1.00  0.370          C  
ATOM    690  CG  ASN A  40      -9.477  -8.562  -5.056  1.00  0.370          C  
ATOM    691  OD1 ASN A  40     -10.393  -8.221  -4.284  1.00  0.370          O  
ATOM    692  ND2 ASN A  40      -9.684  -9.274  -6.151  1.00  0.370          N  
ATOM    693  H   ASN A  40      -5.941  -7.223  -3.211  1.00  0.290          H  
ATOM    694  HA  ASN A  40      -8.661  -6.251  -4.069  1.00  0.320          H  
ATOM    695 1HB  ASN A  40      -7.615  -7.794  -5.688  1.00  0.440          H  
ATOM    696 2HB  ASN A  40      -7.520  -9.016  -4.428  1.00  0.440          H  
ATOM    697 1HD2 ASN A  40     -10.623  -9.571  -6.396  1.00  0.440          H  
ATOM    698 2HD2 ASN A  40      -8.915  -9.517  -6.742  1.00  0.440          H  
ATOM    699  N   PRO A  41      -9.220  -6.729  -1.534  1.00  0.270          N  
ATOM    700  CA  PRO A  41      -9.770  -7.041  -0.223  1.00  0.320          C  
ATOM    701  C   PRO A  41     -10.957  -7.980  -0.307  1.00  0.360          C  
ATOM    702  O   PRO A  41     -11.412  -8.500   0.709  1.00  0.550          O  
ATOM    703  CB  PRO A  41     -10.270  -5.688   0.292  1.00  0.480          C  
ATOM    704  CG  PRO A  41      -9.575  -4.676  -0.517  1.00  0.480          C  
ATOM    705  CD  PRO A  41      -9.417  -5.308  -1.883  1.00  0.480          C  
ATOM    706  HA  PRO A  41      -8.980  -7.456   0.421  1.00  0.380          H  
ATOM    707 1HB  PRO A  41     -11.360  -5.632   0.201  1.00  0.580          H  
ATOM    708 2HB  PRO A  41     -10.038  -5.594   1.363  1.00  0.580          H  
ATOM    709 1HG  PRO A  41     -10.187  -3.783  -0.546  1.00  0.580          H  
ATOM    710 2HG  PRO A  41      -8.641  -4.398  -0.040  1.00  0.580          H  
ATOM    711 1HD  PRO A  41     -10.331  -5.186  -2.464  1.00  0.580          H  
ATOM    712 2HD  PRO A  41      -8.584  -4.856  -2.360  1.00  0.580          H  
ATOM    713  N   ALA A  42     -11.546  -8.072  -1.501  1.00  0.360          N  
ATOM    714  CA  ALA A  42     -12.721  -8.877  -1.750  1.00  0.460          C  
ATOM    715  C   ALA A  42     -12.468 -10.345  -1.492  1.00  0.530          C  
ATOM    716  O   ALA A  42     -13.402 -11.114  -1.259  1.00  0.890          O  
ATOM    717  CB  ALA A  42     -13.237  -8.690  -3.157  1.00  0.600          C  
ATOM    718  H   ALA A  42     -11.112  -7.660  -2.332  1.00  0.430          H  
ATOM    719  HA  ALA A  42     -13.495  -8.536  -1.059  1.00  0.550          H  
ATOM    720 1HB  ALA A  42     -14.140  -9.270  -3.247  1.00  0.720          H  
ATOM    721 2HB  ALA A  42     -13.446  -7.639  -3.353  1.00  0.720          H  
ATOM    722 3HB  ALA A  42     -12.524  -9.043  -3.862  1.00  0.720          H  
ATOM    723  N   LEU A  43     -11.233 -10.768  -1.714  1.00  0.600          N  
ATOM    724  CA  LEU A  43     -10.921 -12.168  -1.644  1.00  0.650          C  
ATOM    725  C   LEU A  43     -10.610 -12.642  -0.252  1.00  0.850          C  
ATOM    726  O   LEU A  43     -10.030 -11.932   0.579  1.00  1.310          O  
ATOM    727  CB  LEU A  43      -9.755 -12.467  -2.583  1.00  0.890          C  
ATOM    728  CG  LEU A  43      -9.999 -12.125  -4.083  1.00  0.890          C  
ATOM    729  CD1 LEU A  43      -8.716 -12.382  -4.855  1.00  0.890          C  
ATOM    730  CD2 LEU A  43     -11.157 -12.930  -4.668  1.00  0.890          C  
ATOM    731  H   LEU A  43     -10.473 -10.096  -1.862  1.00  0.720          H  
ATOM    732  HA  LEU A  43     -11.793 -12.724  -1.969  1.00  0.780          H  
ATOM    733 1HB  LEU A  43      -8.895 -11.886  -2.249  1.00  1.070          H  
ATOM    734 2HB  LEU A  43      -9.502 -13.525  -2.503  1.00  1.070          H  
ATOM    735  HG  LEU A  43     -10.241 -11.081  -4.162  1.00  1.070          H  
ATOM    736 1HD1 LEU A  43      -8.858 -12.117  -5.900  1.00  1.070          H  
ATOM    737 2HD1 LEU A  43      -7.925 -11.773  -4.435  1.00  1.070          H  
ATOM    738 3HD1 LEU A  43      -8.444 -13.433  -4.781  1.00  1.070          H  
ATOM    739 1HD2 LEU A  43     -11.287 -12.650  -5.712  1.00  1.070          H  
ATOM    740 2HD2 LEU A  43     -10.935 -13.994  -4.603  1.00  1.070          H  
ATOM    741 3HD2 LEU A  43     -12.078 -12.718  -4.135  1.00  1.070          H  
ATOM    742  N   LYS A  44     -10.903 -13.917  -0.055  1.00  0.990          N  
ATOM    743  CA  LYS A  44     -10.624 -14.645   1.163  1.00  1.210          C  
ATOM    744  C   LYS A  44      -9.137 -14.699   1.442  1.00  1.240          C  
ATOM    745  O   LYS A  44      -8.766 -15.378   2.367  1.00  1.730          O  
ATOM    746  CB  LYS A  44     -11.192 -16.067   1.086  1.00  1.610          C  
ATOM    747  CG  LYS A  44     -10.494 -16.994   0.078  1.00  1.610          C  
ATOM    748  CD  LYS A  44     -11.164 -18.369   0.032  1.00  1.610          C  
ATOM    749  CE  LYS A  44     -10.450 -19.309  -0.942  1.00  1.610          C  
ATOM    750  NZ  LYS A  44     -11.113 -20.647  -1.017  1.00  1.610          N  
ATOM    751  H   LYS A  44     -11.375 -14.403  -0.801  1.00  1.190          H  
ATOM    752  HA  LYS A  44     -11.100 -14.123   1.994  1.00  1.450          H  
ATOM    753 1HB  LYS A  44     -11.120 -16.535   2.068  1.00  1.930          H  
ATOM    754 2HB  LYS A  44     -12.247 -16.020   0.824  1.00  1.930          H  
ATOM    755 1HG  LYS A  44     -10.510 -16.541  -0.913  1.00  1.930          H  
ATOM    756 2HG  LYS A  44      -9.451 -17.129   0.374  1.00  1.930          H  
ATOM    757 1HD  LYS A  44     -11.142 -18.812   1.026  1.00  1.930          H  
ATOM    758 2HD  LYS A  44     -12.203 -18.260  -0.279  1.00  1.930          H  
ATOM    759 1HE  LYS A  44     -10.450 -18.857  -1.935  1.00  1.930          H  
ATOM    760 2HE  LYS A  44      -9.420 -19.441  -0.615  1.00  1.930          H  
ATOM    761 1HZ  LYS A  44     -10.613 -21.237  -1.668  1.00  1.930          H  
ATOM    762 2HZ  LYS A  44     -11.110 -21.080  -0.102  1.00  1.930          H  
ATOM    763 3HZ  LYS A  44     -12.069 -20.538  -1.331  1.00  1.930          H  
ATOM    764  N   GLU A  45      -8.321 -14.357   0.429  1.00  1.000          N  
ATOM    765  CA  GLU A  45      -7.076 -14.324   1.206  1.00  0.890          C  
ATOM    766  C   GLU A  45      -6.439 -13.052   0.631  1.00  0.910          C  
ATOM    767  O   GLU A  45      -6.407 -13.095  -0.598  1.00  1.620          O  
ATOM    768  CB  GLU A  45      -6.208 -15.574   0.983  1.00  1.290          C  
ATOM    769  CG  GLU A  45      -5.039 -15.732   1.961  1.00  1.290          C  
ATOM    770  CD  GLU A  45      -4.282 -17.037   1.784  1.00  1.290          C  
ATOM    771  OE1 GLU A  45      -4.418 -17.654   0.753  1.00  1.290          O  
ATOM    772  OE2 GLU A  45      -3.586 -17.437   2.717  1.00  1.290          O  
ATOM    773  H   GLU A  45      -7.537 -14.189  -0.183  1.00  1.200          H  
ATOM    774  HA  GLU A  45      -7.228 -14.125   2.268  1.00  1.070          H  
ATOM    775 1HB  GLU A  45      -6.824 -16.472   1.053  1.00  1.550          H  
ATOM    776 2HB  GLU A  45      -5.789 -15.548  -0.023  1.00  1.550          H  
ATOM    777 1HG  GLU A  45      -4.348 -14.899   1.821  1.00  1.550          H  
ATOM    778 2HG  GLU A  45      -5.429 -15.678   2.977  1.00  1.550          H  
ATOM    779  N   ASN A  46      -6.940 -11.915   1.135  1.00  0.630          N  
ATOM    780  CA  ASN A  46      -6.151 -10.653   1.142  1.00  0.590          C  
ATOM    781  C   ASN A  46      -5.077 -10.513   0.022  1.00  0.620          C  
ATOM    782  O   ASN A  46      -3.943 -10.144   0.319  1.00  1.090          O  
ATOM    783  CB  ASN A  46      -5.487 -10.481   2.501  1.00  0.840          C  
ATOM    784  CG  ASN A  46      -5.032  -9.051   2.811  1.00  0.840          C  
ATOM    785  OD1 ASN A  46      -5.690  -8.066   2.437  1.00  0.840          O  
ATOM    786  ND2 ASN A  46      -3.921  -8.928   3.498  1.00  0.840          N  
ATOM    787  H   ASN A  46      -7.908 -11.731   0.844  1.00  0.760          H  
ATOM    788  HA  ASN A  46      -6.858  -9.831   0.998  1.00  0.710          H  
ATOM    789 1HB  ASN A  46      -6.184 -10.796   3.279  1.00  1.010          H  
ATOM    790 2HB  ASN A  46      -4.619 -11.138   2.562  1.00  1.010          H  
ATOM    791 1HD2 ASN A  46      -3.572  -8.023   3.736  1.00  1.010          H  
ATOM    792 2HD2 ASN A  46      -3.420  -9.748   3.778  1.00  1.010          H  
ATOM    793  N   LYS A  47      -5.400 -10.791  -1.236  1.00  0.360          N  
ATOM    794  CA  LYS A  47      -4.432 -10.735  -2.335  1.00  0.350          C  
ATOM    795  C   LYS A  47      -3.839  -9.358  -2.635  1.00  0.310          C  
ATOM    796  O   LYS A  47      -4.562  -8.382  -2.835  1.00  0.350          O  
ATOM    797  CB  LYS A  47      -5.080 -11.288  -3.608  1.00  0.490          C  
ATOM    798  CG  LYS A  47      -4.159 -11.379  -4.830  1.00  0.490          C  
ATOM    799  CD  LYS A  47      -4.878 -12.032  -6.014  1.00  0.490          C  
ATOM    800  CE  LYS A  47      -3.969 -12.125  -7.237  1.00  0.490          C  
ATOM    801  NZ  LYS A  47      -4.658 -12.769  -8.396  1.00  0.490          N  
ATOM    802  H   LYS A  47      -6.339 -11.116  -1.431  1.00  0.430          H  
ATOM    803  HA  LYS A  47      -3.602 -11.391  -2.067  1.00  0.420          H  
ATOM    804 1HB  LYS A  47      -5.486 -12.279  -3.403  1.00  0.590          H  
ATOM    805 2HB  LYS A  47      -5.911 -10.648  -3.877  1.00  0.590          H  
ATOM    806 1HG  LYS A  47      -3.842 -10.377  -5.128  1.00  0.590          H  
ATOM    807 2HG  LYS A  47      -3.275 -11.964  -4.578  1.00  0.590          H  
ATOM    808 1HD  LYS A  47      -5.202 -13.036  -5.733  1.00  0.590          H  
ATOM    809 2HD  LYS A  47      -5.759 -11.444  -6.270  1.00  0.590          H  
ATOM    810 1HE  LYS A  47      -3.654 -11.123  -7.524  1.00  0.590          H  
ATOM    811 2HE  LYS A  47      -3.087 -12.713  -6.980  1.00  0.590          H  
ATOM    812 1HZ  LYS A  47      -4.026 -12.814  -9.183  1.00  0.590          H  
ATOM    813 2HZ  LYS A  47      -4.945 -13.705  -8.143  1.00  0.590          H  
ATOM    814 3HZ  LYS A  47      -5.471 -12.228  -8.652  1.00  0.590          H  
ATOM    815  N   CYS A  48      -2.514  -9.288  -2.781  1.00  0.290          N  
ATOM    816  CA  CYS A  48      -1.893  -8.004  -3.086  1.00  0.300          C  
ATOM    817  C   CYS A  48      -0.550  -8.191  -3.782  1.00  0.300          C  
ATOM    818  O   CYS A  48       0.221  -9.088  -3.430  1.00  0.430          O  
ATOM    819  CB  CYS A  48      -1.691  -7.185  -1.815  1.00  0.420          C  
ATOM    820  SG  CYS A  48      -1.147  -5.509  -2.130  1.00  0.420          S  
ATOM    821  H   CYS A  48      -1.940 -10.107  -2.634  1.00  0.350          H  
ATOM    822  HA  CYS A  48      -2.552  -7.455  -3.756  1.00  0.360          H  
ATOM    823 1HB  CYS A  48      -2.611  -7.151  -1.256  1.00  0.500          H  
ATOM    824 2HB  CYS A  48      -0.945  -7.667  -1.187  1.00  0.500          H  
ATOM    825  HG  CYS A  48      -2.102  -5.270  -3.070  1.00  0.500          H  
ATOM    826  N   LYS A  49      -0.302  -7.370  -4.801  1.00  0.270          N  
ATOM    827  CA  LYS A  49       0.952  -7.405  -5.555  1.00  0.320          C  
ATOM    828  C   LYS A  49       1.505  -6.000  -5.743  1.00  0.210          C  
ATOM    829  O   LYS A  49       0.774  -5.080  -6.130  1.00  0.320          O  
ATOM    830  CB  LYS A  49       0.750  -8.050  -6.934  1.00  0.430          C  
ATOM    831  CG  LYS A  49       0.246  -9.509  -6.943  1.00  0.430          C  
ATOM    832  CD  LYS A  49       1.313 -10.497  -6.455  1.00  0.430          C  
ATOM    833  CE  LYS A  49       0.829 -11.938  -6.562  1.00  0.430          C  
ATOM    834  NZ  LYS A  49       1.842 -12.909  -6.044  1.00  0.430          N  
ATOM    835  H   LYS A  49      -1.005  -6.656  -5.009  1.00  0.320          H  
ATOM    836  HA  LYS A  49       1.689  -7.970  -4.987  1.00  0.380          H  
ATOM    837 1HB  LYS A  49       0.037  -7.455  -7.505  1.00  0.510          H  
ATOM    838 2HB  LYS A  49       1.696  -8.027  -7.481  1.00  0.510          H  
ATOM    839 1HG  LYS A  49      -0.635  -9.594  -6.307  1.00  0.510          H  
ATOM    840 2HG  LYS A  49      -0.042  -9.777  -7.957  1.00  0.510          H  
ATOM    841 1HD  LYS A  49       2.223 -10.378  -7.042  1.00  0.510          H  
ATOM    842 2HD  LYS A  49       1.544 -10.297  -5.409  1.00  0.510          H  
ATOM    843 1HE  LYS A  49      -0.091 -12.045  -5.986  1.00  0.510          H  
ATOM    844 2HE  LYS A  49       0.621 -12.169  -7.606  1.00  0.510          H  
ATOM    845 1HZ  LYS A  49       1.484 -13.850  -6.129  1.00  0.510          H  
ATOM    846 2HZ  LYS A  49       2.697 -12.825  -6.578  1.00  0.510          H  
ATOM    847 3HZ  LYS A  49       2.033 -12.709  -5.071  1.00  0.510          H  
ATOM    848  N   LEU A  50       2.804  -5.822  -5.474  1.00  0.200          N  
ATOM    849  CA  LEU A  50       3.408  -4.506  -5.634  1.00  0.220          C  
ATOM    850  C   LEU A  50       4.723  -4.505  -6.402  1.00  0.170          C  
ATOM    851  O   LEU A  50       5.611  -5.336  -6.168  1.00  0.190          O  
ATOM    852  CB  LEU A  50       3.678  -3.883  -4.260  1.00  0.300          C  
ATOM    853  CG  LEU A  50       2.462  -3.706  -3.316  1.00  0.300          C  
ATOM    854  CD1 LEU A  50       2.408  -4.845  -2.305  1.00  0.300          C  
ATOM    855  CD2 LEU A  50       2.580  -2.437  -2.624  1.00  0.300          C  
ATOM    856  H   LEU A  50       3.363  -6.604  -5.156  1.00  0.240          H  
ATOM    857  HA  LEU A  50       2.722  -3.873  -6.182  1.00  0.260          H  
ATOM    858 1HB  LEU A  50       4.408  -4.503  -3.742  1.00  0.360          H  
ATOM    859 2HB  LEU A  50       4.128  -2.904  -4.416  1.00  0.360          H  
ATOM    860  HG  LEU A  50       1.537  -3.719  -3.894  1.00  0.360          H  
ATOM    861 1HD1 LEU A  50       1.565  -4.703  -1.642  1.00  0.360          H  
ATOM    862 2HD1 LEU A  50       2.308  -5.804  -2.800  1.00  0.360          H  
ATOM    863 3HD1 LEU A  50       3.322  -4.841  -1.717  1.00  0.360          H  
ATOM    864 1HD2 LEU A  50       1.736  -2.307  -1.953  1.00  0.360          H  
ATOM    865 2HD2 LEU A  50       3.492  -2.446  -2.058  1.00  0.360          H  
ATOM    866 3HD2 LEU A  50       2.599  -1.633  -3.348  1.00  0.360          H  
ATOM    867  N   ASP A  51       4.919  -3.488  -7.233  1.00  0.170          N  
ATOM    868  CA  ASP A  51       6.187  -3.308  -7.896  1.00  0.190          C  
ATOM    869  C   ASP A  51       7.122  -2.676  -6.889  1.00  0.190          C  
ATOM    870  O   ASP A  51       7.164  -1.452  -6.729  1.00  0.180          O  
ATOM    871  CB  ASP A  51       6.006  -2.438  -9.157  1.00  0.260          C  
ATOM    872  CG  ASP A  51       7.287  -2.196  -9.969  1.00  0.260          C  
ATOM    873  OD1 ASP A  51       8.361  -2.243  -9.380  1.00  0.260          O  
ATOM    874  OD2 ASP A  51       7.199  -1.981 -11.161  1.00  0.260          O  
ATOM    875  H   ASP A  51       4.157  -2.847  -7.466  1.00  0.200          H  
ATOM    876  HA  ASP A  51       6.585  -4.280  -8.190  1.00  0.230          H  
ATOM    877 1HB  ASP A  51       5.266  -2.904  -9.809  1.00  0.310          H  
ATOM    878 2HB  ASP A  51       5.595  -1.470  -8.864  1.00  0.310          H  
ATOM    879  N   GLU A  52       7.881  -3.541  -6.208  1.00  0.220          N  
ATOM    880  CA  GLU A  52       8.786  -3.104  -5.155  1.00  0.250          C  
ATOM    881  C   GLU A  52       9.866  -2.151  -5.661  1.00  0.230          C  
ATOM    882  O   GLU A  52      10.311  -1.291  -4.906  1.00  0.240          O  
ATOM    883  CB  GLU A  52       9.462  -4.310  -4.486  1.00  0.340          C  
ATOM    884  CG  GLU A  52      10.464  -5.068  -5.374  1.00  0.340          C  
ATOM    885  CD  GLU A  52      11.053  -6.286  -4.724  1.00  0.340          C  
ATOM    886  OE1 GLU A  52      10.799  -6.521  -3.557  1.00  0.340          O  
ATOM    887  OE2 GLU A  52      11.775  -6.991  -5.395  1.00  0.340          O  
ATOM    888  H   GLU A  52       7.719  -4.534  -6.386  1.00  0.260          H  
ATOM    889  HA  GLU A  52       8.200  -2.585  -4.403  1.00  0.300          H  
ATOM    890 1HB  GLU A  52       9.994  -3.979  -3.592  1.00  0.410          H  
ATOM    891 2HB  GLU A  52       8.699  -5.019  -4.170  1.00  0.410          H  
ATOM    892 1HG  GLU A  52       9.968  -5.363  -6.299  1.00  0.410          H  
ATOM    893 2HG  GLU A  52      11.285  -4.404  -5.630  1.00  0.410          H  
ATOM    894  N   THR A  53      10.266  -2.243  -6.939  1.00  0.240          N  
ATOM    895  CA  THR A  53      11.281  -1.331  -7.451  1.00  0.240          C  
ATOM    896  C   THR A  53      10.723   0.077  -7.444  1.00  0.220          C  
ATOM    897  O   THR A  53      11.370   1.027  -6.973  1.00  0.230          O  
ATOM    898  CB  THR A  53      11.720  -1.700  -8.891  1.00  0.340          C  
ATOM    899  OG1 THR A  53      12.308  -3.011  -8.903  1.00  0.340          O  
ATOM    900  CG2 THR A  53      12.750  -0.686  -9.400  1.00  0.340          C  
ATOM    901  H   THR A  53       9.906  -2.976  -7.547  1.00  0.290          H  
ATOM    902  HA  THR A  53      12.150  -1.363  -6.795  1.00  0.290          H  
ATOM    903  HB  THR A  53      10.848  -1.695  -9.549  1.00  0.400          H  
ATOM    904  HG1 THR A  53      12.424  -3.301  -9.813  1.00  0.400          H  
ATOM    905 1HG2 THR A  53      13.050  -0.959 -10.409  1.00  0.400          H  
ATOM    906 2HG2 THR A  53      12.321   0.315  -9.414  1.00  0.400          H  
ATOM    907 3HG2 THR A  53      13.620  -0.697  -8.746  1.00  0.400          H  
ATOM    908  N   VAL A  54       9.514   0.204  -7.981  1.00  0.220          N  
ATOM    909  CA  VAL A  54       8.852   1.494  -8.043  1.00  0.210          C  
ATOM    910  C   VAL A  54       8.505   2.003  -6.646  1.00  0.210          C  
ATOM    911  O   VAL A  54       8.715   3.183  -6.350  1.00  0.220          O  
ATOM    912  CB  VAL A  54       7.611   1.411  -8.944  1.00  0.300          C  
ATOM    913  CG1 VAL A  54       6.789   2.699  -8.883  1.00  0.300          C  
ATOM    914  CG2 VAL A  54       8.081   1.157 -10.373  1.00  0.300          C  
ATOM    915  H   VAL A  54       9.067  -0.647  -8.373  1.00  0.260          H  
ATOM    916  HA  VAL A  54       9.541   2.204  -8.498  1.00  0.250          H  
ATOM    917  HB  VAL A  54       6.979   0.589  -8.604  1.00  0.360          H  
ATOM    918 1HG1 VAL A  54       5.914   2.602  -9.532  1.00  0.360          H  
ATOM    919 2HG1 VAL A  54       6.466   2.871  -7.886  1.00  0.360          H  
ATOM    920 3HG1 VAL A  54       7.399   3.539  -9.215  1.00  0.360          H  
ATOM    921 1HG2 VAL A  54       7.215   1.068 -11.031  1.00  0.360          H  
ATOM    922 2HG2 VAL A  54       8.708   1.982 -10.703  1.00  0.360          H  
ATOM    923 3HG2 VAL A  54       8.657   0.234 -10.414  1.00  0.360          H  
ATOM    924  N   ALA A  55       7.949   1.139  -5.793  1.00  0.210          N  
ATOM    925  CA  ALA A  55       7.591   1.564  -4.453  1.00  0.230          C  
ATOM    926  C   ALA A  55       8.793   2.045  -3.660  1.00  0.220          C  
ATOM    927  O   ALA A  55       8.700   3.068  -2.975  1.00  0.240          O  
ATOM    928  CB  ALA A  55       6.971   0.429  -3.697  1.00  0.310          C  
ATOM    929  H   ALA A  55       7.766   0.177  -6.089  1.00  0.250          H  
ATOM    930  HA  ALA A  55       6.882   2.385  -4.539  1.00  0.280          H  
ATOM    931 1HB  ALA A  55       6.698   0.774  -2.716  1.00  0.380          H  
ATOM    932 2HB  ALA A  55       6.114   0.072  -4.207  1.00  0.380          H  
ATOM    933 3HB  ALA A  55       7.702  -0.366  -3.620  1.00  0.380          H  
ATOM    934  N   LEU A  56       9.928   1.335  -3.758  1.00  0.220          N  
ATOM    935  CA  LEU A  56      11.116   1.746  -3.037  1.00  0.240          C  
ATOM    936  C   LEU A  56      11.617   3.068  -3.579  1.00  0.260          C  
ATOM    937  O   LEU A  56      12.015   3.928  -2.798  1.00  0.280          O  
ATOM    938  CB  LEU A  56      12.198   0.656  -3.106  1.00  0.330          C  
ATOM    939  CG  LEU A  56      11.915  -0.688  -2.297  1.00  0.330          C  
ATOM    940  CD1 LEU A  56      12.963  -1.741  -2.676  1.00  0.330          C  
ATOM    941  CD2 LEU A  56      11.966  -0.428  -0.783  1.00  0.330          C  
ATOM    942  H   LEU A  56       9.968   0.477  -4.314  1.00  0.260          H  
ATOM    943  HA  LEU A  56      10.845   1.905  -1.999  1.00  0.290          H  
ATOM    944 1HB  LEU A  56      12.323   0.382  -4.159  1.00  0.390          H  
ATOM    945 2HB  LEU A  56      13.136   1.076  -2.750  1.00  0.390          H  
ATOM    946  HG  LEU A  56      10.932  -1.072  -2.557  1.00  0.390          H  
ATOM    947 1HD1 LEU A  56      12.762  -2.665  -2.132  1.00  0.390          H  
ATOM    948 2HD1 LEU A  56      12.906  -1.934  -3.751  1.00  0.390          H  
ATOM    949 3HD1 LEU A  56      13.958  -1.382  -2.422  1.00  0.390          H  
ATOM    950 1HD2 LEU A  56      11.773  -1.362  -0.249  1.00  0.390          H  
ATOM    951 2HD2 LEU A  56      12.950  -0.051  -0.509  1.00  0.390          H  
ATOM    952 3HD2 LEU A  56      11.215   0.292  -0.507  1.00  0.390          H  
ATOM    953  N   ASP A  57      11.548   3.272  -4.903  1.00  0.250          N  
ATOM    954  CA  ASP A  57      11.976   4.535  -5.489  1.00  0.270          C  
ATOM    955  C   ASP A  57      11.148   5.676  -4.879  1.00  0.260          C  
ATOM    956  O   ASP A  57      11.700   6.699  -4.458  1.00  0.350          O  
ATOM    957  CB  ASP A  57      11.797   4.485  -7.021  1.00  0.370          C  
ATOM    958  CG  ASP A  57      12.404   5.673  -7.796  1.00  0.370          C  
ATOM    959  OD1 ASP A  57      13.603   5.800  -7.804  1.00  0.370          O  
ATOM    960  OD2 ASP A  57      11.659   6.458  -8.386  1.00  0.370          O  
ATOM    961  H   ASP A  57      11.258   2.515  -5.531  1.00  0.300          H  
ATOM    962  HA  ASP A  57      13.026   4.697  -5.255  1.00  0.320          H  
ATOM    963 1HB  ASP A  57      12.222   3.552  -7.400  1.00  0.440          H  
ATOM    964 2HB  ASP A  57      10.730   4.454  -7.243  1.00  0.440          H  
ATOM    965  N   TRP A  58       9.827   5.486  -4.784  1.00  0.180          N  
ATOM    966  CA  TRP A  58       8.993   6.525  -4.205  1.00  0.180          C  
ATOM    967  C   TRP A  58       9.297   6.779  -2.740  1.00  0.190          C  
ATOM    968  O   TRP A  58       9.359   7.941  -2.318  1.00  0.210          O  
ATOM    969  CB  TRP A  58       7.511   6.199  -4.381  1.00  0.250          C  
ATOM    970  CG  TRP A  58       7.026   6.561  -5.705  1.00  0.250          C  
ATOM    971  CD1 TRP A  58       6.629   5.742  -6.703  1.00  0.250          C  
ATOM    972  CD2 TRP A  58       6.892   7.904  -6.202  1.00  0.250          C  
ATOM    973  NE1 TRP A  58       6.264   6.481  -7.797  1.00  0.250          N  
ATOM    974  CE2 TRP A  58       6.420   7.810  -7.499  1.00  0.250          C  
ATOM    975  CE3 TRP A  58       7.141   9.167  -5.649  1.00  0.250          C  
ATOM    976  CZ2 TRP A  58       6.185   8.926  -8.263  1.00  0.250          C  
ATOM    977  CZ3 TRP A  58       6.906  10.280  -6.405  1.00  0.250          C  
ATOM    978  CH2 TRP A  58       6.442  10.172  -7.674  1.00  0.250          C  
ATOM    979  H   TRP A  58       9.410   4.632  -5.174  1.00  0.220          H  
ATOM    980  HA  TRP A  58       9.199   7.443  -4.750  1.00  0.220          H  
ATOM    981 1HB  TRP A  58       7.358   5.126  -4.238  1.00  0.300          H  
ATOM    982 2HB  TRP A  58       6.924   6.717  -3.647  1.00  0.300          H  
ATOM    983  HD1 TRP A  58       6.615   4.666  -6.639  1.00  0.300          H  
ATOM    984  HE1 TRP A  58       5.936   6.108  -8.676  1.00  0.300          H  
ATOM    985  HE3 TRP A  58       7.516   9.266  -4.639  1.00  0.300          H  
ATOM    986  HZ2 TRP A  58       5.817   8.854  -9.282  1.00  0.300          H  
ATOM    987  HZ3 TRP A  58       7.105  11.254  -5.963  1.00  0.300          H  
ATOM    988  HH2 TRP A  58       6.279  11.081  -8.235  1.00  0.300          H  
ATOM    989  N   LEU A  59       9.516   5.720  -1.960  1.00  0.200          N  
ATOM    990  CA  LEU A  59       9.825   5.917  -0.552  1.00  0.230          C  
ATOM    991  C   LEU A  59      11.167   6.637  -0.395  1.00  0.240          C  
ATOM    992  O   LEU A  59      11.312   7.530   0.440  1.00  0.260          O  
ATOM    993  CB  LEU A  59       9.893   4.583   0.182  1.00  0.310          C  
ATOM    994  CG  LEU A  59       8.609   3.773   0.349  1.00  0.310          C  
ATOM    995  CD1 LEU A  59       9.007   2.422   0.943  1.00  0.310          C  
ATOM    996  CD2 LEU A  59       7.611   4.523   1.255  1.00  0.310          C  
ATOM    997  H   LEU A  59       9.420   4.774  -2.348  1.00  0.240          H  
ATOM    998  HA  LEU A  59       9.056   6.548  -0.110  1.00  0.280          H  
ATOM    999 1HB  LEU A  59      10.632   3.952  -0.320  1.00  0.370          H  
ATOM   1000 2HB  LEU A  59      10.235   4.787   1.175  1.00  0.370          H  
ATOM   1001  HG  LEU A  59       8.151   3.598  -0.618  1.00  0.370          H  
ATOM   1002 1HD1 LEU A  59       8.152   1.803   1.064  1.00  0.370          H  
ATOM   1003 2HD1 LEU A  59       9.704   1.933   0.276  1.00  0.370          H  
ATOM   1004 3HD1 LEU A  59       9.475   2.576   1.908  1.00  0.370          H  
ATOM   1005 1HD2 LEU A  59       6.713   3.927   1.384  1.00  0.370          H  
ATOM   1006 2HD2 LEU A  59       8.068   4.704   2.219  1.00  0.370          H  
ATOM   1007 3HD2 LEU A  59       7.334   5.479   0.809  1.00  0.370          H  
ATOM   1008  N   ASN A  60      12.145   6.294  -1.246  1.00  0.250          N  
ATOM   1009  CA  ASN A  60      13.481   6.889  -1.204  1.00  0.290          C  
ATOM   1010  C   ASN A  60      13.437   8.388  -1.490  1.00  0.300          C  
ATOM   1011  O   ASN A  60      14.233   9.160  -0.954  1.00  0.430          O  
ATOM   1012  CB  ASN A  60      14.397   6.201  -2.199  1.00  0.390          C  
ATOM   1013  CG  ASN A  60      14.801   4.805  -1.788  1.00  0.390          C  
ATOM   1014  OD1 ASN A  60      14.760   4.418  -0.614  1.00  0.390          O  
ATOM   1015  ND2 ASN A  60      15.202   4.027  -2.757  1.00  0.390          N  
ATOM   1016  H   ASN A  60      11.976   5.532  -1.906  1.00  0.300          H  
ATOM   1017  HA  ASN A  60      13.888   6.761  -0.202  1.00  0.350          H  
ATOM   1018 1HB  ASN A  60      13.893   6.144  -3.163  1.00  0.470          H  
ATOM   1019 2HB  ASN A  60      15.294   6.803  -2.338  1.00  0.470          H  
ATOM   1020 1HD2 ASN A  60      15.484   3.090  -2.560  1.00  0.470          H  
ATOM   1021 2HD2 ASN A  60      15.231   4.370  -3.696  1.00  0.470          H  
ATOM   1022  N   LYS A  61      12.464   8.809  -2.295  1.00  0.260          N  
ATOM   1023  CA  LYS A  61      12.265  10.206  -2.653  1.00  0.260          C  
ATOM   1024  C   LYS A  61      11.449  10.973  -1.608  1.00  0.240          C  
ATOM   1025  O   LYS A  61      11.226  12.177  -1.758  1.00  0.380          O  
ATOM   1026  CB  LYS A  61      11.591  10.282  -4.021  1.00  0.360          C  
ATOM   1027  CG  LYS A  61      12.482   9.805  -5.143  1.00  0.360          C  
ATOM   1028  CD  LYS A  61      11.752   9.707  -6.468  1.00  0.360          C  
ATOM   1029  CE  LYS A  61      12.717   9.244  -7.550  1.00  0.360          C  
ATOM   1030  NZ  LYS A  61      12.032   8.908  -8.824  1.00  0.360          N  
ATOM   1031  H   LYS A  61      11.875   8.105  -2.759  1.00  0.310          H  
ATOM   1032  HA  LYS A  61      13.243  10.679  -2.721  1.00  0.310          H  
ATOM   1033 1HB  LYS A  61      10.694   9.656  -4.014  1.00  0.440          H  
ATOM   1034 2HB  LYS A  61      11.283  11.305  -4.227  1.00  0.440          H  
ATOM   1035 1HG  LYS A  61      13.315  10.497  -5.248  1.00  0.440          H  
ATOM   1036 2HG  LYS A  61      12.888   8.829  -4.894  1.00  0.440          H  
ATOM   1037 1HD  LYS A  61      10.946   8.968  -6.383  1.00  0.440          H  
ATOM   1038 2HD  LYS A  61      11.321  10.671  -6.737  1.00  0.440          H  
ATOM   1039 1HE  LYS A  61      13.437  10.035  -7.739  1.00  0.440          H  
ATOM   1040 2HE  LYS A  61      13.249   8.366  -7.192  1.00  0.440          H  
ATOM   1041 1HZ  LYS A  61      12.713   8.589  -9.490  1.00  0.440          H  
ATOM   1042 2HZ  LYS A  61      11.369   8.129  -8.645  1.00  0.440          H  
ATOM   1043 3HZ  LYS A  61      11.538   9.697  -9.189  1.00  0.440          H  
ATOM   1044  N   GLY A  62      11.000  10.288  -0.550  1.00  0.260          N  
ATOM   1045  CA  GLY A  62      10.215  10.915   0.497  1.00  0.240          C  
ATOM   1046  C   GLY A  62       8.697  10.745   0.401  1.00  0.200          C  
ATOM   1047  O   GLY A  62       7.967  11.459   1.091  1.00  0.200          O  
ATOM   1048  H   GLY A  62      11.223   9.297  -0.442  1.00  0.310          H  
ATOM   1049 1HA  GLY A  62      10.545  10.505   1.450  1.00  0.290          H  
ATOM   1050 2HA  GLY A  62      10.452  11.975   0.526  1.00  0.290          H  
ATOM   1051  N   ALA A  63       8.191   9.863  -0.470  1.00  0.190          N  
ATOM   1052  CA  ALA A  63       6.748   9.682  -0.532  1.00  0.170          C  
ATOM   1053  C   ALA A  63       6.269   9.129   0.798  1.00  0.180          C  
ATOM   1054  O   ALA A  63       6.981   8.350   1.438  1.00  0.190          O  
ATOM   1055  CB  ALA A  63       6.343   8.757  -1.657  1.00  0.250          C  
ATOM   1056  H   ALA A  63       8.779   9.265  -1.053  1.00  0.230          H  
ATOM   1057  HA  ALA A  63       6.297  10.657  -0.688  1.00  0.200          H  
ATOM   1058 1HB  ALA A  63       5.263   8.668  -1.671  1.00  0.300          H  
ATOM   1059 2HB  ALA A  63       6.685   9.165  -2.591  1.00  0.300          H  
ATOM   1060 3HB  ALA A  63       6.793   7.784  -1.493  1.00  0.300          H  
ATOM   1061  N   ILE A  64       5.076   9.525   1.213  1.00  0.180          N  
ATOM   1062  CA  ILE A  64       4.527   9.026   2.469  1.00  0.200          C  
ATOM   1063  C   ILE A  64       3.327   8.091   2.286  1.00  0.180          C  
ATOM   1064  O   ILE A  64       2.277   8.530   1.830  1.00  0.190          O  
ATOM   1065  CB  ILE A  64       4.110  10.208   3.370  1.00  0.270          C  
ATOM   1066  CG1 ILE A  64       5.359  11.072   3.697  1.00  0.270          C  
ATOM   1067  CG2 ILE A  64       3.373   9.708   4.627  1.00  0.270          C  
ATOM   1068  CD1 ILE A  64       5.056  12.387   4.377  1.00  0.270          C  
ATOM   1069  H   ILE A  64       4.573  10.194   0.619  1.00  0.220          H  
ATOM   1070  HA  ILE A  64       5.334   8.525   2.981  1.00  0.240          H  
ATOM   1071  HB  ILE A  64       3.450  10.846   2.815  1.00  0.330          H  
ATOM   1072 1HG1 ILE A  64       6.030  10.494   4.330  1.00  0.330          H  
ATOM   1073 2HG1 ILE A  64       5.880  11.300   2.765  1.00  0.330          H  
ATOM   1074 1HG2 ILE A  64       3.063  10.544   5.238  1.00  0.330          H  
ATOM   1075 2HG2 ILE A  64       2.482   9.140   4.355  1.00  0.330          H  
ATOM   1076 3HG2 ILE A  64       4.036   9.066   5.205  1.00  0.330          H  
ATOM   1077 1HD1 ILE A  64       5.989  12.923   4.548  1.00  0.330          H  
ATOM   1078 2HD1 ILE A  64       4.414  12.972   3.731  1.00  0.330          H  
ATOM   1079 3HD1 ILE A  64       4.564  12.227   5.328  1.00  0.330          H  
ATOM   1080  N   PRO A  65       3.412   6.810   2.655  1.00  0.180          N  
ATOM   1081  CA  PRO A  65       2.323   5.865   2.534  1.00  0.180          C  
ATOM   1082  C   PRO A  65       1.255   6.115   3.589  1.00  0.180          C  
ATOM   1083  O   PRO A  65       1.582   6.440   4.737  1.00  0.200          O  
ATOM   1084  CB  PRO A  65       3.042   4.524   2.735  1.00  0.270          C  
ATOM   1085  CG  PRO A  65       4.227   4.842   3.621  1.00  0.270          C  
ATOM   1086  CD  PRO A  65       4.652   6.251   3.236  1.00  0.270          C  
ATOM   1087  HA  PRO A  65       1.872   5.945   1.545  1.00  0.220          H  
ATOM   1088 1HB  PRO A  65       2.351   3.811   3.206  1.00  0.320          H  
ATOM   1089 2HB  PRO A  65       3.337   4.099   1.769  1.00  0.320          H  
ATOM   1090 1HG  PRO A  65       3.932   4.769   4.681  1.00  0.320          H  
ATOM   1091 2HG  PRO A  65       5.026   4.099   3.463  1.00  0.320          H  
ATOM   1092 1HD  PRO A  65       4.923   6.776   4.166  1.00  0.320          H  
ATOM   1093 2HD  PRO A  65       5.468   6.244   2.495  1.00  0.320          H  
ATOM   1094  N   THR A  66       0.010   5.795   3.251  1.00  0.190          N  
ATOM   1095  CA  THR A  66      -1.095   5.817   4.209  1.00  0.200          C  
ATOM   1096  C   THR A  66      -1.007   4.608   5.106  1.00  0.220          C  
ATOM   1097  O   THR A  66      -0.262   3.671   4.826  1.00  0.230          O  
ATOM   1098  CB  THR A  66      -2.477   5.795   3.529  1.00  0.280          C  
ATOM   1099  OG1 THR A  66      -2.641   4.552   2.795  1.00  0.280          O  
ATOM   1100  CG2 THR A  66      -2.609   6.959   2.599  1.00  0.280          C  
ATOM   1101  H   THR A  66      -0.187   5.593   2.264  1.00  0.230          H  
ATOM   1102  HA  THR A  66      -1.012   6.714   4.824  1.00  0.240          H  
ATOM   1103  HB  THR A  66      -3.254   5.857   4.286  1.00  0.330          H  
ATOM   1104  HG1 THR A  66      -3.525   4.538   2.408  1.00  0.330          H  
ATOM   1105 1HG2 THR A  66      -3.592   6.933   2.133  1.00  0.330          H  
ATOM   1106 2HG2 THR A  66      -2.497   7.884   3.160  1.00  0.330          H  
ATOM   1107 3HG2 THR A  66      -1.849   6.913   1.841  1.00  0.330          H  
ATOM   1108  N   ASP A  67      -1.791   4.568   6.182  1.00  0.260          N  
ATOM   1109  CA  ASP A  67      -1.706   3.408   7.066  1.00  0.310          C  
ATOM   1110  C   ASP A  67      -1.978   2.089   6.342  1.00  0.270          C  
ATOM   1111  O   ASP A  67      -1.322   1.077   6.625  1.00  0.280          O  
ATOM   1112  CB  ASP A  67      -2.683   3.537   8.228  1.00  0.410          C  
ATOM   1113  CG  ASP A  67      -2.310   4.622   9.272  1.00  0.410          C  
ATOM   1114  OD1 ASP A  67      -1.208   5.172   9.249  1.00  0.410          O  
ATOM   1115  OD2 ASP A  67      -3.146   4.887  10.087  1.00  0.410          O  
ATOM   1116  H   ASP A  67      -2.400   5.344   6.407  1.00  0.310          H  
ATOM   1117  HA  ASP A  67      -0.698   3.359   7.467  1.00  0.370          H  
ATOM   1118 1HB  ASP A  67      -3.676   3.759   7.840  1.00  0.500          H  
ATOM   1119 2HB  ASP A  67      -2.751   2.578   8.741  1.00  0.500          H  
ATOM   1120  N   THR A  68      -2.934   2.079   5.404  1.00  0.250          N  
ATOM   1121  CA  THR A  68      -3.212   0.851   4.669  1.00  0.250          C  
ATOM   1122  C   THR A  68      -2.012   0.485   3.818  1.00  0.210          C  
ATOM   1123  O   THR A  68      -1.594  -0.673   3.801  1.00  0.220          O  
ATOM   1124  CB  THR A  68      -4.469   0.931   3.779  1.00  0.350          C  
ATOM   1125  OG1 THR A  68      -5.625   1.191   4.593  1.00  0.350          O  
ATOM   1126  CG2 THR A  68      -4.655  -0.431   3.070  1.00  0.350          C  
ATOM   1127  H   THR A  68      -3.467   2.915   5.219  1.00  0.300          H  
ATOM   1128  HA  THR A  68      -3.367   0.048   5.391  1.00  0.300          H  
ATOM   1129  HB  THR A  68      -4.363   1.727   3.041  1.00  0.420          H  
ATOM   1130  HG1 THR A  68      -6.387   1.357   4.029  1.00  0.420          H  
ATOM   1131 1HG2 THR A  68      -5.548  -0.405   2.473  1.00  0.420          H  
ATOM   1132 2HG2 THR A  68      -3.802  -0.658   2.430  1.00  0.420          H  
ATOM   1133 3HG2 THR A  68      -4.759  -1.213   3.819  1.00  0.420          H  
ATOM   1134  N   VAL A  69      -1.451   1.465   3.105  1.00  0.200          N  
ATOM   1135  CA  VAL A  69      -0.308   1.170   2.256  1.00  0.190          C  
ATOM   1136  C   VAL A  69       0.875   0.689   3.058  1.00  0.210          C  
ATOM   1137  O   VAL A  69       1.551  -0.250   2.644  1.00  0.220          O  
ATOM   1138  CB  VAL A  69       0.131   2.379   1.436  1.00  0.270          C  
ATOM   1139  CG1 VAL A  69       1.430   2.091   0.746  1.00  0.270          C  
ATOM   1140  CG2 VAL A  69      -0.872   2.652   0.422  1.00  0.270          C  
ATOM   1141  H   VAL A  69      -1.844   2.409   3.146  1.00  0.240          H  
ATOM   1142  HA  VAL A  69      -0.597   0.381   1.566  1.00  0.230          H  
ATOM   1143  HB  VAL A  69       0.254   3.238   2.088  1.00  0.320          H  
ATOM   1144 1HG1 VAL A  69       1.715   2.932   0.173  1.00  0.320          H  
ATOM   1145 2HG1 VAL A  69       2.228   1.877   1.449  1.00  0.320          H  
ATOM   1146 3HG1 VAL A  69       1.283   1.236   0.096  1.00  0.320          H  
ATOM   1147 1HG2 VAL A  69      -0.583   3.482  -0.164  1.00  0.320          H  
ATOM   1148 2HG2 VAL A  69      -0.949   1.779  -0.206  1.00  0.320          H  
ATOM   1149 3HG2 VAL A  69      -1.817   2.865   0.900  1.00  0.320          H  
ATOM   1150  N   ARG A  70       1.163   1.351   4.174  1.00  0.250          N  
ATOM   1151  CA  ARG A  70       2.294   0.979   4.992  1.00  0.300          C  
ATOM   1152  C   ARG A  70       2.136  -0.468   5.427  1.00  0.280          C  
ATOM   1153  O   ARG A  70       3.112  -1.219   5.397  1.00  0.290          O  
ATOM   1154  CB  ARG A  70       2.445   1.904   6.181  1.00  0.400          C  
ATOM   1155  CG  ARG A  70       3.727   1.688   7.016  1.00  0.400          C  
ATOM   1156  CD  ARG A  70       3.901   2.751   8.056  1.00  0.400          C  
ATOM   1157  NE  ARG A  70       2.849   2.700   9.088  1.00  0.400          N  
ATOM   1158  CZ  ARG A  70       1.798   3.558   9.219  1.00  0.400          C  
ATOM   1159  NH1 ARG A  70       1.592   4.549   8.382  1.00  0.400          N  
ATOM   1160  NH2 ARG A  70       0.933   3.404  10.201  1.00  0.400          N  
ATOM   1161  H   ARG A  70       0.576   2.133   4.458  1.00  0.300          H  
ATOM   1162  HA  ARG A  70       3.196   1.066   4.388  1.00  0.360          H  
ATOM   1163 1HB  ARG A  70       2.433   2.936   5.834  1.00  0.480          H  
ATOM   1164 2HB  ARG A  70       1.582   1.775   6.836  1.00  0.480          H  
ATOM   1165 1HG  ARG A  70       3.677   0.722   7.521  1.00  0.480          H  
ATOM   1166 2HG  ARG A  70       4.600   1.705   6.358  1.00  0.480          H  
ATOM   1167 1HD  ARG A  70       4.865   2.602   8.548  1.00  0.480          H  
ATOM   1168 2HD  ARG A  70       3.893   3.729   7.583  1.00  0.480          H  
ATOM   1169  HE  ARG A  70       2.927   1.963   9.779  1.00  0.480          H  
ATOM   1170 1HH1 ARG A  70       2.212   4.714   7.605  1.00  0.480          H  
ATOM   1171 2HH1 ARG A  70       0.751   5.132   8.530  1.00  0.480          H  
ATOM   1172 1HH2 ARG A  70       1.031   2.658  10.870  1.00  0.480          H  
ATOM   1173 2HH2 ARG A  70       0.144   4.069  10.250  1.00  0.480          H  
ATOM   1174  N   SER A  71       0.919  -0.865   5.822  1.00  0.270          N  
ATOM   1175  CA  SER A  71       0.655  -2.244   6.206  1.00  0.270          C  
ATOM   1176  C   SER A  71       0.945  -3.195   5.041  1.00  0.240          C  
ATOM   1177  O   SER A  71       1.583  -4.237   5.237  1.00  0.250          O  
ATOM   1178  CB  SER A  71      -0.782  -2.404   6.656  1.00  0.380          C  
ATOM   1179  OG  SER A  71      -1.045  -3.729   7.032  1.00  0.380          O  
ATOM   1180  H   SER A  71       0.166  -0.175   5.902  1.00  0.320          H  
ATOM   1181  HA  SER A  71       1.308  -2.502   7.037  1.00  0.320          H  
ATOM   1182 1HB  SER A  71      -0.976  -1.734   7.493  1.00  0.450          H  
ATOM   1183 2HB  SER A  71      -1.449  -2.115   5.851  1.00  0.450          H  
ATOM   1184  HG  SER A  71      -1.960  -3.739   7.316  1.00  0.450          H  
ATOM   1185  N   LEU A  72       0.497  -2.845   3.824  1.00  0.220          N  
ATOM   1186  CA  LEU A  72       0.735  -3.695   2.656  1.00  0.210          C  
ATOM   1187  C   LEU A  72       2.227  -3.808   2.351  1.00  0.200          C  
ATOM   1188  O   LEU A  72       2.713  -4.889   1.985  1.00  0.210          O  
ATOM   1189  CB  LEU A  72       0.052  -3.111   1.418  1.00  0.300          C  
ATOM   1190  CG  LEU A  72      -1.475  -3.050   1.433  1.00  0.300          C  
ATOM   1191  CD1 LEU A  72      -1.911  -2.319   0.189  1.00  0.300          C  
ATOM   1192  CD2 LEU A  72      -2.081  -4.426   1.534  1.00  0.300          C  
ATOM   1193  H   LEU A  72      -0.078  -1.997   3.738  1.00  0.260          H  
ATOM   1194  HA  LEU A  72       0.367  -4.693   2.871  1.00  0.250          H  
ATOM   1195 1HB  LEU A  72       0.418  -2.096   1.276  1.00  0.360          H  
ATOM   1196 2HB  LEU A  72       0.352  -3.700   0.551  1.00  0.360          H  
ATOM   1197  HG  LEU A  72      -1.801  -2.479   2.279  1.00  0.360          H  
ATOM   1198 1HD1 LEU A  72      -2.977  -2.220   0.173  1.00  0.360          H  
ATOM   1199 2HD1 LEU A  72      -1.462  -1.334   0.169  1.00  0.360          H  
ATOM   1200 3HD1 LEU A  72      -1.588  -2.879  -0.665  1.00  0.360          H  
ATOM   1201 1HD2 LEU A  72      -3.157  -4.330   1.550  1.00  0.360          H  
ATOM   1202 2HD2 LEU A  72      -1.779  -5.028   0.690  1.00  0.360          H  
ATOM   1203 3HD2 LEU A  72      -1.771  -4.912   2.449  1.00  0.360          H  
ATOM   1204  N   PHE A  73       2.951  -2.691   2.495  1.00  0.200          N  
ATOM   1205  CA  PHE A  73       4.385  -2.655   2.259  1.00  0.210          C  
ATOM   1206  C   PHE A  73       5.103  -3.496   3.305  1.00  0.230          C  
ATOM   1207  O   PHE A  73       6.085  -4.187   3.001  1.00  0.260          O  
ATOM   1208  CB  PHE A  73       4.935  -1.219   2.303  1.00  0.290          C  
ATOM   1209  CG  PHE A  73       4.704  -0.339   1.072  1.00  0.290          C  
ATOM   1210  CD1 PHE A  73       3.737  -0.588   0.107  1.00  0.290          C  
ATOM   1211  CD2 PHE A  73       5.500   0.758   0.894  1.00  0.290          C  
ATOM   1212  CE1 PHE A  73       3.611   0.255  -0.993  1.00  0.290          C  
ATOM   1213  CE2 PHE A  73       5.362   1.579  -0.206  1.00  0.290          C  
ATOM   1214  CZ  PHE A  73       4.417   1.312  -1.140  1.00  0.290          C  
ATOM   1215  H   PHE A  73       2.466  -1.824   2.745  1.00  0.240          H  
ATOM   1216  HA  PHE A  73       4.583  -3.078   1.276  1.00  0.250          H  
ATOM   1217 1HB  PHE A  73       4.490  -0.712   3.156  1.00  0.350          H  
ATOM   1218 2HB  PHE A  73       6.003  -1.257   2.484  1.00  0.350          H  
ATOM   1219  HD1 PHE A  73       3.075  -1.439   0.207  1.00  0.350          H  
ATOM   1220  HD2 PHE A  73       6.250   0.967   1.644  1.00  0.350          H  
ATOM   1221  HE1 PHE A  73       2.857   0.071  -1.741  1.00  0.350          H  
ATOM   1222  HE2 PHE A  73       6.006   2.442  -0.334  1.00  0.350          H  
ATOM   1223  HZ  PHE A  73       4.305   1.947  -1.997  1.00  0.350          H  
ATOM   1224  N   SER A  74       4.643  -3.425   4.555  1.00  0.240          N  
ATOM   1225  CA  SER A  74       5.228  -4.207   5.634  1.00  0.260          C  
ATOM   1226  C   SER A  74       5.042  -5.702   5.391  1.00  0.280          C  
ATOM   1227  O   SER A  74       6.023  -6.451   5.340  1.00  0.330          O  
ATOM   1228  CB  SER A  74       4.612  -3.810   6.959  1.00  0.360          C  
ATOM   1229  OG  SER A  74       5.150  -4.558   8.015  1.00  0.360          O  
ATOM   1230  H   SER A  74       3.885  -2.775   4.778  1.00  0.290          H  
ATOM   1231  HA  SER A  74       6.291  -4.005   5.671  1.00  0.310          H  
ATOM   1232 1HB  SER A  74       4.785  -2.746   7.132  1.00  0.430          H  
ATOM   1233 2HB  SER A  74       3.537  -3.957   6.917  1.00  0.430          H  
ATOM   1234  HG  SER A  74       4.728  -4.223   8.810  1.00  0.430          H  
ATOM   1235  N   GLU A  75       3.801  -6.119   5.109  1.00  0.270          N  
ATOM   1236  CA  GLU A  75       3.475  -7.524   4.856  1.00  0.330          C  
ATOM   1237  C   GLU A  75       4.223  -8.068   3.650  1.00  0.340          C  
ATOM   1238  O   GLU A  75       4.670  -9.209   3.646  1.00  0.430          O  
ATOM   1239  CB  GLU A  75       1.963  -7.695   4.643  1.00  0.440          C  
ATOM   1240  CG  GLU A  75       1.473  -9.152   4.343  1.00  0.440          C  
ATOM   1241  CD  GLU A  75       1.668 -10.130   5.472  1.00  0.440          C  
ATOM   1242  OE1 GLU A  75       1.828  -9.695   6.589  1.00  0.440          O  
ATOM   1243  OE2 GLU A  75       1.641 -11.321   5.214  1.00  0.440          O  
ATOM   1244  H   GLU A  75       3.039  -5.434   5.139  1.00  0.320          H  
ATOM   1245  HA  GLU A  75       3.766  -8.108   5.729  1.00  0.400          H  
ATOM   1246 1HB  GLU A  75       1.435  -7.338   5.528  1.00  0.530          H  
ATOM   1247 2HB  GLU A  75       1.650  -7.061   3.809  1.00  0.530          H  
ATOM   1248 1HG  GLU A  75       0.412  -9.108   4.108  1.00  0.530          H  
ATOM   1249 2HG  GLU A  75       1.989  -9.526   3.459  1.00  0.530          H  
ATOM   1250  N   SER A  76       4.402  -7.233   2.641  1.00  0.280          N  
ATOM   1251  CA  SER A  76       5.052  -7.621   1.408  1.00  0.300          C  
ATOM   1252  C   SER A  76       6.582  -7.580   1.478  1.00  0.340          C  
ATOM   1253  O   SER A  76       7.250  -7.881   0.486  1.00  0.480          O  
ATOM   1254  CB  SER A  76       4.574  -6.703   0.313  1.00  0.410          C  
ATOM   1255  OG  SER A  76       3.199  -6.829   0.118  1.00  0.410          O  
ATOM   1256  H   SER A  76       3.990  -6.301   2.684  1.00  0.340          H  
ATOM   1257  HA  SER A  76       4.746  -8.640   1.174  1.00  0.360          H  
ATOM   1258 1HB  SER A  76       4.803  -5.679   0.588  1.00  0.490          H  
ATOM   1259 2HB  SER A  76       5.099  -6.931  -0.611  1.00  0.490          H  
ATOM   1260  HG  SER A  76       2.786  -6.294   0.832  1.00  0.490          H  
ATOM   1261  N   GLY A  77       7.145  -7.115   2.600  1.00  0.320          N  
ATOM   1262  CA  GLY A  77       8.591  -7.002   2.759  1.00  0.350          C  
ATOM   1263  C   GLY A  77       9.202  -5.733   2.153  1.00  0.320          C  
ATOM   1264  O   GLY A  77      10.425  -5.569   2.159  1.00  0.320          O  
ATOM   1265  H   GLY A  77       6.557  -6.877   3.405  1.00  0.380          H  
ATOM   1266 1HA  GLY A  77       8.827  -7.044   3.822  1.00  0.420          H  
ATOM   1267 2HA  GLY A  77       9.064  -7.872   2.311  1.00  0.420          H  
ATOM   1268  N   LEU A  78       8.380  -4.826   1.615  1.00  0.350          N  
ATOM   1269  CA  LEU A  78       8.921  -3.628   0.974  1.00  0.350          C  
ATOM   1270  C   LEU A  78       9.458  -2.705   2.025  1.00  0.340          C  
ATOM   1271  O   LEU A  78      10.527  -2.108   1.876  1.00  0.390          O  
ATOM   1272  CB  LEU A  78       7.828  -2.861   0.214  1.00  0.490          C  
ATOM   1273  CG  LEU A  78       7.567  -3.201  -1.253  1.00  0.490          C  
ATOM   1274  CD1 LEU A  78       7.151  -4.637  -1.412  1.00  0.490          C  
ATOM   1275  CD2 LEU A  78       6.461  -2.312  -1.732  1.00  0.490          C  
ATOM   1276  H   LEU A  78       7.371  -4.954   1.692  1.00  0.420          H  
ATOM   1277  HA  LEU A  78       9.728  -3.912   0.298  1.00  0.420          H  
ATOM   1278 1HB  LEU A  78       6.904  -3.019   0.735  1.00  0.590          H  
ATOM   1279 2HB  LEU A  78       8.061  -1.796   0.262  1.00  0.590          H  
ATOM   1280  HG  LEU A  78       8.472  -3.025  -1.834  1.00  0.590          H  
ATOM   1281 1HD1 LEU A  78       6.950  -4.848  -2.462  1.00  0.590          H  
ATOM   1282 2HD1 LEU A  78       7.938  -5.305  -1.060  1.00  0.590          H  
ATOM   1283 3HD1 LEU A  78       6.263  -4.794  -0.845  1.00  0.590          H  
ATOM   1284 1HD2 LEU A  78       6.243  -2.506  -2.783  1.00  0.590          H  
ATOM   1285 2HD2 LEU A  78       5.579  -2.506  -1.138  1.00  0.590          H  
ATOM   1286 3HD2 LEU A  78       6.758  -1.285  -1.600  1.00  0.590          H  
ATOM   1287  N   TRP A  79       8.711  -2.599   3.111  1.00  0.320          N  
ATOM   1288  CA  TRP A  79       9.115  -1.722   4.185  1.00  0.340          C  
ATOM   1289  C   TRP A  79      10.412  -2.236   4.779  1.00  0.300          C  
ATOM   1290  O   TRP A  79      11.303  -1.454   5.097  1.00  0.330          O  
ATOM   1291  CB  TRP A  79       8.065  -1.606   5.268  1.00  0.470          C  
ATOM   1292  CG  TRP A  79       8.415  -0.564   6.238  1.00  0.470          C  
ATOM   1293  CD1 TRP A  79       8.830  -0.719   7.519  1.00  0.470          C  
ATOM   1294  CD2 TRP A  79       8.392   0.857   5.988  1.00  0.470          C  
ATOM   1295  NE1 TRP A  79       9.063   0.506   8.086  1.00  0.470          N  
ATOM   1296  CE2 TRP A  79       8.802   1.480   7.160  1.00  0.470          C  
ATOM   1297  CE3 TRP A  79       8.057   1.640   4.872  1.00  0.470          C  
ATOM   1298  CZ2 TRP A  79       8.894   2.851   7.259  1.00  0.470          C  
ATOM   1299  CZ3 TRP A  79       8.146   3.007   4.976  1.00  0.470          C  
ATOM   1300  CH2 TRP A  79       8.555   3.601   6.134  1.00  0.470          C  
ATOM   1301  H   TRP A  79       7.849  -3.148   3.159  1.00  0.380          H  
ATOM   1302  HA  TRP A  79       9.296  -0.732   3.772  1.00  0.410          H  
ATOM   1303 1HB  TRP A  79       7.090  -1.386   4.838  1.00  0.560          H  
ATOM   1304 2HB  TRP A  79       7.997  -2.540   5.803  1.00  0.560          H  
ATOM   1305  HD1 TRP A  79       8.962  -1.675   8.021  1.00  0.560          H  
ATOM   1306  HE1 TRP A  79       9.379   0.664   9.030  1.00  0.560          H  
ATOM   1307  HE3 TRP A  79       7.731   1.178   3.943  1.00  0.560          H  
ATOM   1308  HZ2 TRP A  79       9.217   3.345   8.175  1.00  0.560          H  
ATOM   1309  HZ3 TRP A  79       7.887   3.600   4.116  1.00  0.560          H  
ATOM   1310  HH2 TRP A  79       8.615   4.687   6.180  1.00  0.560          H  
ATOM   1311  N   LYS A  80      10.485  -3.559   4.983  1.00  0.270          N  
ATOM   1312  CA  LYS A  80      11.650  -4.189   5.580  1.00  0.250          C  
ATOM   1313  C   LYS A  80      12.882  -3.947   4.716  1.00  0.240          C  
ATOM   1314  O   LYS A  80      13.961  -3.650   5.238  1.00  0.260          O  
ATOM   1315  CB  LYS A  80      11.405  -5.690   5.778  1.00  0.360          C  
ATOM   1316  CG  LYS A  80      10.398  -6.046   6.896  1.00  0.360          C  
ATOM   1317  CD  LYS A  80      10.289  -7.587   7.088  1.00  0.360          C  
ATOM   1318  CE  LYS A  80       9.380  -7.985   8.258  1.00  0.360          C  
ATOM   1319  NZ  LYS A  80       7.948  -7.681   7.982  1.00  0.360          N  
ATOM   1320  H   LYS A  80       9.713  -4.136   4.684  1.00  0.320          H  
ATOM   1321  HA  LYS A  80      11.826  -3.734   6.554  1.00  0.300          H  
ATOM   1322 1HB  LYS A  80      11.021  -6.111   4.848  1.00  0.430          H  
ATOM   1323 2HB  LYS A  80      12.346  -6.201   5.982  1.00  0.430          H  
ATOM   1324 1HG  LYS A  80      10.723  -5.587   7.830  1.00  0.430          H  
ATOM   1325 2HG  LYS A  80       9.423  -5.643   6.629  1.00  0.430          H  
ATOM   1326 1HD  LYS A  80       9.890  -8.030   6.174  1.00  0.430          H  
ATOM   1327 2HD  LYS A  80      11.284  -7.999   7.254  1.00  0.430          H  
ATOM   1328 1HE  LYS A  80       9.487  -9.055   8.441  1.00  0.430          H  
ATOM   1329 2HE  LYS A  80       9.692  -7.442   9.149  1.00  0.430          H  
ATOM   1330 1HZ  LYS A  80       7.373  -7.948   8.769  1.00  0.430          H  
ATOM   1331 2HZ  LYS A  80       7.866  -6.688   7.822  1.00  0.430          H  
ATOM   1332 3HZ  LYS A  80       7.648  -8.195   7.156  1.00  0.430          H  
ATOM   1333  N   LYS A  81      12.745  -4.034   3.384  1.00  0.250          N  
ATOM   1334  CA  LYS A  81      13.896  -3.739   2.539  1.00  0.290          C  
ATOM   1335  C   LYS A  81      14.283  -2.267   2.662  1.00  0.300          C  
ATOM   1336  O   LYS A  81      15.457  -1.939   2.825  1.00  0.340          O  
ATOM   1337  CB  LYS A  81      13.618  -4.104   1.081  1.00  0.390          C  
ATOM   1338  CG  LYS A  81      13.566  -5.605   0.832  1.00  0.390          C  
ATOM   1339  CD  LYS A  81      13.279  -5.941  -0.625  1.00  0.390          C  
ATOM   1340  CE  LYS A  81      13.214  -7.455  -0.831  1.00  0.390          C  
ATOM   1341  NZ  LYS A  81      12.936  -7.814  -2.247  1.00  0.390          N  
ATOM   1342  H   LYS A  81      11.866  -4.359   2.968  1.00  0.300          H  
ATOM   1343  HA  LYS A  81      14.738  -4.336   2.886  1.00  0.350          H  
ATOM   1344 1HB  LYS A  81      12.652  -3.684   0.786  1.00  0.470          H  
ATOM   1345 2HB  LYS A  81      14.380  -3.668   0.439  1.00  0.470          H  
ATOM   1346 1HG  LYS A  81      14.519  -6.047   1.119  1.00  0.470          H  
ATOM   1347 2HG  LYS A  81      12.791  -6.044   1.457  1.00  0.470          H  
ATOM   1348 1HD  LYS A  81      12.318  -5.504  -0.921  1.00  0.470          H  
ATOM   1349 2HD  LYS A  81      14.058  -5.525  -1.262  1.00  0.470          H  
ATOM   1350 1HE  LYS A  81      14.163  -7.897  -0.534  1.00  0.470          H  
ATOM   1351 2HE  LYS A  81      12.419  -7.864  -0.202  1.00  0.470          H  
ATOM   1352 1HZ  LYS A  81      12.893  -8.811  -2.351  1.00  0.470          H  
ATOM   1353 2HZ  LYS A  81      12.036  -7.407  -2.546  1.00  0.470          H  
ATOM   1354 3HZ  LYS A  81      13.659  -7.452  -2.847  1.00  0.470          H  
ATOM   1355  N   PHE A  82      13.283  -1.384   2.667  1.00  0.300          N  
ATOM   1356  CA  PHE A  82      13.482   0.059   2.758  1.00  0.340          C  
ATOM   1357  C   PHE A  82      14.294   0.458   3.983  1.00  0.370          C  
ATOM   1358  O   PHE A  82      15.243   1.242   3.882  1.00  0.420          O  
ATOM   1359  CB  PHE A  82      12.125   0.778   2.735  1.00  0.460          C  
ATOM   1360  CG  PHE A  82      12.186   2.237   2.902  1.00  0.460          C  
ATOM   1361  CD1 PHE A  82      12.734   3.041   1.924  1.00  0.460          C  
ATOM   1362  CD2 PHE A  82      11.645   2.828   4.022  1.00  0.460          C  
ATOM   1363  CE1 PHE A  82      12.767   4.399   2.086  1.00  0.460          C  
ATOM   1364  CE2 PHE A  82      11.668   4.185   4.181  1.00  0.460          C  
ATOM   1365  CZ  PHE A  82      12.233   4.974   3.211  1.00  0.460          C  
ATOM   1366  H   PHE A  82      12.327  -1.721   2.537  1.00  0.360          H  
ATOM   1367  HA  PHE A  82      14.037   0.374   1.877  1.00  0.410          H  
ATOM   1368 1HB  PHE A  82      11.607   0.555   1.822  1.00  0.550          H  
ATOM   1369 2HB  PHE A  82      11.515   0.392   3.533  1.00  0.550          H  
ATOM   1370  HD1 PHE A  82      13.155   2.593   1.023  1.00  0.550          H  
ATOM   1371  HD2 PHE A  82      11.189   2.205   4.783  1.00  0.550          H  
ATOM   1372  HE1 PHE A  82      13.211   5.022   1.315  1.00  0.550          H  
ATOM   1373  HE2 PHE A  82      11.236   4.640   5.071  1.00  0.550          H  
ATOM   1374  HZ  PHE A  82      12.257   6.057   3.328  1.00  0.550          H  
ATOM   1375  N   ILE A  83      13.942  -0.090   5.145  1.00  0.360          N  
ATOM   1376  CA  ILE A  83      14.645   0.267   6.371  1.00  0.420          C  
ATOM   1377  C   ILE A  83      15.782  -0.709   6.714  1.00  0.410          C  
ATOM   1378  O   ILE A  83      16.281  -0.685   7.841  1.00  0.500          O  
ATOM   1379  CB  ILE A  83      13.679   0.336   7.585  1.00  0.560          C  
ATOM   1380  CG1 ILE A  83      13.086  -1.077   7.908  1.00  0.560          C  
ATOM   1381  CG2 ILE A  83      12.538   1.310   7.237  1.00  0.560          C  
ATOM   1382  CD1 ILE A  83      12.337  -1.188   9.213  1.00  0.560          C  
ATOM   1383  H   ILE A  83      13.133  -0.721   5.163  1.00  0.430          H  
ATOM   1384  HA  ILE A  83      15.083   1.253   6.232  1.00  0.500          H  
ATOM   1385  HB  ILE A  83      14.217   0.693   8.460  1.00  0.680          H  
ATOM   1386 1HG1 ILE A  83      12.414  -1.348   7.136  1.00  0.680          H  
ATOM   1387 2HG1 ILE A  83      13.892  -1.800   7.933  1.00  0.680          H  
ATOM   1388 1HG2 ILE A  83      11.849   1.405   8.063  1.00  0.680          H  
ATOM   1389 2HG2 ILE A  83      12.953   2.288   7.006  1.00  0.680          H  
ATOM   1390 3HG2 ILE A  83      12.004   0.927   6.374  1.00  0.680          H  
ATOM   1391 1HD1 ILE A  83      11.972  -2.207   9.329  1.00  0.680          H  
ATOM   1392 2HD1 ILE A  83      13.011  -0.947  10.035  1.00  0.680          H  
ATOM   1393 3HD1 ILE A  83      11.498  -0.512   9.225  1.00  0.680          H  
ATOM   1394  N   GLU A  84      16.176  -1.572   5.765  1.00  0.390          N  
ATOM   1395  CA  GLU A  84      17.247  -2.559   5.936  1.00  0.430          C  
ATOM   1396  C   GLU A  84      17.052  -3.466   7.157  1.00  0.450          C  
ATOM   1397  O   GLU A  84      17.999  -3.718   7.908  1.00  0.520          O  
ATOM   1398  CB  GLU A  84      18.624  -1.865   6.034  1.00  0.590          C  
ATOM   1399  CG  GLU A  84      19.022  -1.044   4.796  1.00  0.590          C  
ATOM   1400  CD  GLU A  84      20.446  -0.474   4.851  1.00  0.590          C  
ATOM   1401  OE1 GLU A  84      21.091  -0.594   5.867  1.00  0.590          O  
ATOM   1402  OE2 GLU A  84      20.874   0.076   3.862  1.00  0.590          O  
ATOM   1403  H   GLU A  84      15.729  -1.551   4.843  1.00  0.470          H  
ATOM   1404  HA  GLU A  84      17.246  -3.195   5.049  1.00  0.520          H  
ATOM   1405 1HB  GLU A  84      18.641  -1.202   6.897  1.00  0.700          H  
ATOM   1406 2HB  GLU A  84      19.396  -2.617   6.188  1.00  0.700          H  
ATOM   1407 1HG  GLU A  84      18.930  -1.678   3.916  1.00  0.700          H  
ATOM   1408 2HG  GLU A  84      18.312  -0.222   4.685  1.00  0.700          H  
ATOM   1409  N   SER A  85      15.827  -3.944   7.360  1.00  0.400          N  
ATOM   1410  CA  SER A  85      15.525  -4.834   8.469  1.00  0.440          C  
ATOM   1411  C   SER A  85      16.176  -6.198   8.325  1.00  0.520          C  
ATOM   1412  O   SER A  85      16.190  -6.803   7.246  1.00  0.570          O  
ATOM   1413  CB  SER A  85      14.044  -5.015   8.652  1.00  0.600          C  
ATOM   1414  OG  SER A  85      13.794  -5.972   9.653  1.00  0.600          O  
ATOM   1415  H   SER A  85      15.096  -3.708   6.686  1.00  0.480          H  
ATOM   1416  HA  SER A  85      15.915  -4.371   9.376  1.00  0.530          H  
ATOM   1417 1HB  SER A  85      13.590  -4.070   8.921  1.00  0.720          H  
ATOM   1418 2HB  SER A  85      13.607  -5.335   7.721  1.00  0.720          H  
ATOM   1419  HG  SER A  85      12.848  -5.918   9.831  1.00  0.720          H  
ATOM   1420  N   LYS A  86      16.631  -6.730   9.452  1.00  0.670          N  
ATOM   1421  CA  LYS A  86      17.218  -8.064   9.537  1.00  0.870          C  
ATOM   1422  C   LYS A  86      16.206  -9.154   9.201  1.00  0.920          C  
ATOM   1423  O   LYS A  86      16.576 -10.288   8.901  1.00  1.210          O  
ATOM   1424  CB  LYS A  86      17.784  -8.308  10.939  1.00  1.140          C  
ATOM   1425  CG  LYS A  86      16.725  -8.425  12.053  1.00  1.140          C  
ATOM   1426  CD  LYS A  86      17.373  -8.604  13.423  1.00  1.140          C  
ATOM   1427  CE  LYS A  86      16.323  -8.757  14.524  1.00  1.140          C  
ATOM   1428  NZ  LYS A  86      16.947  -8.903  15.874  1.00  1.140          N  
ATOM   1429  H   LYS A  86      16.583  -6.159  10.284  1.00  0.800          H  
ATOM   1430  HA  LYS A  86      18.031  -8.127   8.813  1.00  1.040          H  
ATOM   1431 1HB  LYS A  86      18.365  -9.230  10.936  1.00  1.370          H  
ATOM   1432 2HB  LYS A  86      18.460  -7.495  11.200  1.00  1.370          H  
ATOM   1433 1HG  LYS A  86      16.090  -7.539  12.063  1.00  1.370          H  
ATOM   1434 2HG  LYS A  86      16.094  -9.295  11.866  1.00  1.370          H  
ATOM   1435 1HD  LYS A  86      18.000  -9.496  13.408  1.00  1.370          H  
ATOM   1436 2HD  LYS A  86      18.001  -7.742  13.648  1.00  1.370          H  
ATOM   1437 1HE  LYS A  86      15.679  -7.880  14.524  1.00  1.370          H  
ATOM   1438 2HE  LYS A  86      15.717  -9.640  14.316  1.00  1.370          H  
ATOM   1439 1HZ  LYS A  86      16.223  -9.002  16.572  1.00  1.370          H  
ATOM   1440 2HZ  LYS A  86      17.539  -9.722  15.887  1.00  1.370          H  
ATOM   1441 3HZ  LYS A  86      17.502  -8.085  16.081  1.00  1.370          H  
ATOM   1442  N   ASN A  87      14.923  -8.808   9.262  1.00  0.770          N  
ATOM   1443  CA  ASN A  87      13.869  -9.767   9.032  1.00  0.920          C  
ATOM   1444  C   ASN A  87      13.565  -9.984   7.557  1.00  0.810          C  
ATOM   1445  O   ASN A  87      12.711 -10.803   7.227  1.00  0.980          O  
ATOM   1446  CB  ASN A  87      12.632  -9.346   9.790  1.00  1.230          C  
ATOM   1447  CG  ASN A  87      12.803  -9.507  11.283  1.00  1.230          C  
ATOM   1448  OD1 ASN A  87      13.485 -10.424  11.760  1.00  1.230          O  
ATOM   1449  ND2 ASN A  87      12.203  -8.623  12.037  1.00  1.230          N  
ATOM   1450  H   ASN A  87      14.685  -7.844   9.489  1.00  0.920          H  
ATOM   1451  HA  ASN A  87      14.197 -10.729   9.428  1.00  1.100          H  
ATOM   1452 1HB  ASN A  87      12.410  -8.305   9.568  1.00  1.470          H  
ATOM   1453 2HB  ASN A  87      11.783  -9.943   9.461  1.00  1.470          H  
ATOM   1454 1HD2 ASN A  87      12.286  -8.681  13.031  1.00  1.470          H  
ATOM   1455 2HD2 ASN A  87      11.665  -7.889  11.630  1.00  1.470          H  
ATOM   1456  N   LYS A  88      14.253  -9.265   6.664  1.00  0.790          N  
ATOM   1457  CA  LYS A  88      14.107  -9.470   5.227  1.00  0.790          C  
ATOM   1458  C   LYS A  88      12.666  -9.587   4.757  1.00  0.870          C  
ATOM   1459  O   LYS A  88      11.949  -8.600   4.652  1.00  1.260          O  
ATOM   1460  CB  LYS A  88      14.908 -10.710   4.818  1.00  1.110          C  
ATOM   1461  CG  LYS A  88      16.407 -10.569   5.043  1.00  1.110          C  
ATOM   1462  CD  LYS A  88      17.163 -11.807   4.584  1.00  1.110          C  
ATOM   1463  CE  LYS A  88      18.658 -11.671   4.845  1.00  1.110          C  
ATOM   1464  NZ  LYS A  88      19.411 -12.892   4.425  1.00  1.110          N  
ATOM   1465  H   LYS A  88      14.932  -8.566   6.986  1.00  0.950          H  
ATOM   1466  HA  LYS A  88      14.541  -8.604   4.725  1.00  0.950          H  
ATOM   1467 1HB  LYS A  88      14.575 -11.575   5.394  1.00  1.330          H  
ATOM   1468 2HB  LYS A  88      14.752 -10.922   3.759  1.00  1.330          H  
ATOM   1469 1HG  LYS A  88      16.773  -9.697   4.503  1.00  1.330          H  
ATOM   1470 2HG  LYS A  88      16.593 -10.416   6.110  1.00  1.330          H  
ATOM   1471 1HD  LYS A  88      16.787 -12.679   5.122  1.00  1.330          H  
ATOM   1472 2HD  LYS A  88      16.999 -11.959   3.517  1.00  1.330          H  
ATOM   1473 1HE  LYS A  88      19.039 -10.814   4.293  1.00  1.330          H  
ATOM   1474 2HE  LYS A  88      18.819 -11.506   5.911  1.00  1.330          H  
ATOM   1475 1HZ  LYS A  88      20.395 -12.763   4.615  1.00  1.330          H  
ATOM   1476 2HZ  LYS A  88      19.072 -13.693   4.941  1.00  1.330          H  
ATOM   1477 3HZ  LYS A  88      19.278 -13.049   3.436  1.00  1.330          H  
ATOM   1478  N   LYS A  89      12.284 -10.774   4.320  1.00  1.090          N  
ATOM   1479  CA  LYS A  89      10.954 -10.961   3.806  1.00  1.560          C  
ATOM   1480  C   LYS A  89      10.402 -12.319   4.162  1.00  1.240          C  
ATOM   1481  O   LYS A  89      11.003 -13.357   3.875  1.00  1.680          O  
ATOM   1482  CB  LYS A  89      10.914 -10.767   2.292  1.00  2.000          C  
ATOM   1483  CG  LYS A  89       9.520 -10.936   1.680  1.00  2.000          C  
ATOM   1484  CD  LYS A  89       9.511 -10.604   0.206  1.00  2.000          C  
ATOM   1485  CE  LYS A  89       8.155 -10.902  -0.404  1.00  2.000          C  
ATOM   1486  NZ  LYS A  89       8.093 -10.515  -1.841  1.00  2.000          N  
ATOM   1487  H   LYS A  89      12.896 -11.568   4.410  1.00  1.310          H  
ATOM   1488  HA  LYS A  89      10.302 -10.217   4.265  1.00  1.870          H  
ATOM   1489 1HB  LYS A  89      11.267  -9.763   2.046  1.00  2.400          H  
ATOM   1490 2HB  LYS A  89      11.584 -11.481   1.815  1.00  2.400          H  
ATOM   1491 1HG  LYS A  89       9.194 -11.971   1.797  1.00  2.400          H  
ATOM   1492 2HG  LYS A  89       8.804 -10.293   2.195  1.00  2.400          H  
ATOM   1493 1HD  LYS A  89       9.731  -9.540   0.074  1.00  2.400          H  
ATOM   1494 2HD  LYS A  89      10.273 -11.188  -0.306  1.00  2.400          H  
ATOM   1495 1HE  LYS A  89       7.956 -11.969  -0.318  1.00  2.400          H  
ATOM   1496 2HE  LYS A  89       7.389 -10.360   0.142  1.00  2.400          H  
ATOM   1497 1HZ  LYS A  89       7.178 -10.731  -2.209  1.00  2.400          H  
ATOM   1498 2HZ  LYS A  89       8.265  -9.518  -1.931  1.00  2.400          H  
ATOM   1499 3HZ  LYS A  89       8.790 -11.022  -2.360  1.00  2.400          H  
ATOM   1500  N   GLU A  90       9.223 -12.282   4.742  1.00  1.300          N  
ATOM   1501  CA  GLU A  90       8.447 -13.440   5.124  1.00  1.450          C  
ATOM   1502  C   GLU A  90       7.010 -13.043   4.944  1.00  1.240          C  
ATOM   1503  O   GLU A  90       6.609 -11.966   5.385  1.00  1.740          O  
ATOM   1504  CB  GLU A  90       8.714 -13.843   6.576  1.00  1.970          C  
ATOM   1505  CG  GLU A  90       7.950 -15.082   7.029  1.00  1.970          C  
ATOM   1506  CD  GLU A  90       8.270 -15.503   8.430  1.00  1.970          C  
ATOM   1507  OE1 GLU A  90       9.114 -14.897   9.045  1.00  1.970          O  
ATOM   1508  OE2 GLU A  90       7.660 -16.436   8.891  1.00  1.970          O  
ATOM   1509  H   GLU A  90       8.826 -11.371   4.933  1.00  1.560          H  
ATOM   1510  HA  GLU A  90       8.671 -14.274   4.459  1.00  1.740          H  
ATOM   1511 1HB  GLU A  90       9.780 -14.034   6.707  1.00  2.360          H  
ATOM   1512 2HB  GLU A  90       8.445 -13.020   7.237  1.00  2.360          H  
ATOM   1513 1HG  GLU A  90       6.878 -14.885   6.966  1.00  2.360          H  
ATOM   1514 2HG  GLU A  90       8.178 -15.901   6.349  1.00  2.360          H  
ATOM   1515  N   THR A  91       6.239 -13.889   4.277  1.00  1.340          N  
ATOM   1516  CA  THR A  91       4.836 -13.600   3.971  1.00  1.560          C  
ATOM   1517  C   THR A  91       3.896 -14.763   4.282  1.00  1.530          C  
ATOM   1518  O   THR A  91       4.335 -15.886   4.534  1.00  1.960          O  
ATOM   1519  CB  THR A  91       4.682 -13.248   2.471  1.00  2.100          C  
ATOM   1520  OG1 THR A  91       4.964 -14.410   1.673  1.00  2.100          O  
ATOM   1521  CG2 THR A  91       5.673 -12.145   2.075  1.00  2.100          C  
ATOM   1522  H   THR A  91       6.633 -14.760   3.950  1.00  1.610          H  
ATOM   1523  HA  THR A  91       4.517 -12.743   4.569  1.00  1.870          H  
ATOM   1524  HB  THR A  91       3.666 -12.905   2.280  1.00  2.520          H  
ATOM   1525  HG1 THR A  91       4.246 -15.052   1.757  1.00  2.520          H  
ATOM   1526 1HG2 THR A  91       5.542 -11.911   1.025  1.00  2.520          H  
ATOM   1527 2HG2 THR A  91       5.484 -11.262   2.667  1.00  2.520          H  
ATOM   1528 3HG2 THR A  91       6.691 -12.474   2.241  1.00  2.520          H  
ATOM   1529  N   SER A  92       2.590 -14.486   4.199  1.00  1.940          N  
ATOM   1530  CA  SER A  92       1.515 -15.475   4.357  1.00  2.310          C  
ATOM   1531  C   SER A  92       1.565 -16.324   5.640  1.00  2.290          C  
ATOM   1532  O   SER A  92       1.486 -17.552   5.559  1.00  2.680          O  
ATOM   1533  CB  SER A  92       1.492 -16.399   3.150  1.00  3.090          C  
ATOM   1534  OG  SER A  92       1.253 -15.679   1.963  1.00  3.090          O  
ATOM   1535  H   SER A  92       2.325 -13.521   4.009  1.00  2.330          H  
ATOM   1536  HA  SER A  92       0.570 -14.932   4.358  1.00  2.770          H  
ATOM   1537 1HB  SER A  92       2.440 -16.933   3.072  1.00  3.700          H  
ATOM   1538 2HB  SER A  92       0.710 -17.146   3.282  1.00  3.700          H  
ATOM   1539  HG  SER A  92       1.209 -16.335   1.263  1.00  3.700          H  
ATOM   1540  N   PRO A  93       1.696 -15.707   6.835  1.00  2.710          N  
ATOM   1541  CA  PRO A  93       1.751 -16.375   8.119  1.00  3.350          C  
ATOM   1542  C   PRO A  93       0.408 -16.999   8.432  1.00  3.490          C  
ATOM   1543  O   PRO A  93      -0.624 -16.485   7.997  1.00  3.620          O  
ATOM   1544  CB  PRO A  93       2.052 -15.234   9.094  1.00  5.030          C  
ATOM   1545  CG  PRO A  93       1.488 -14.003   8.415  1.00  5.030          C  
ATOM   1546  CD  PRO A  93       1.718 -14.226   6.941  1.00  5.030          C  
ATOM   1547  HA  PRO A  93       2.550 -17.130   8.108  1.00  4.020          H  
ATOM   1548 1HB  PRO A  93       1.581 -15.441  10.071  1.00  6.030          H  
ATOM   1549 2HB  PRO A  93       3.138 -15.166   9.264  1.00  6.030          H  
ATOM   1550 1HG  PRO A  93       0.418 -13.893   8.652  1.00  6.030          H  
ATOM   1551 2HG  PRO A  93       1.989 -13.093   8.783  1.00  6.030          H  
ATOM   1552 1HD  PRO A  93       0.909 -13.757   6.363  1.00  6.030          H  
ATOM   1553 2HD  PRO A  93       2.703 -13.812   6.699  1.00  6.030          H  
ATOM   1554  N   LYS A  94       0.425 -18.062   9.230  1.00  3.970          N  
ATOM   1555  CA  LYS A  94      -0.807 -18.724   9.643  1.00  4.460          C  
ATOM   1556  C   LYS A  94      -0.963 -18.785  11.167  1.00  5.020          C  
ATOM   1557  O   LYS A  94      -2.088 -18.813  11.670  1.00  5.320          O  
ATOM   1558  CB  LYS A  94      -0.859 -20.134   9.037  1.00  6.050          C  
ATOM   1559  CG  LYS A  94      -0.786 -20.173   7.470  1.00  6.050          C  
ATOM   1560  CD  LYS A  94      -2.002 -19.514   6.793  1.00  6.050          C  
ATOM   1561  CE  LYS A  94      -1.912 -19.570   5.269  1.00  6.050          C  
ATOM   1562  NZ  LYS A  94      -3.090 -18.889   4.614  1.00  6.050          N  
ATOM   1563  H   LYS A  94       1.314 -18.425   9.531  1.00  4.760          H  
ATOM   1564  HA  LYS A  94      -1.650 -18.148   9.270  1.00  5.350          H  
ATOM   1565 1HB  LYS A  94      -0.031 -20.726   9.426  1.00  7.260          H  
ATOM   1566 2HB  LYS A  94      -1.782 -20.625   9.343  1.00  7.260          H  
ATOM   1567 1HG  LYS A  94       0.116 -19.655   7.134  1.00  7.260          H  
ATOM   1568 2HG  LYS A  94      -0.723 -21.208   7.142  1.00  7.260          H  
ATOM   1569 1HD  LYS A  94      -2.918 -20.010   7.116  1.00  7.260          H  
ATOM   1570 2HD  LYS A  94      -2.062 -18.467   7.068  1.00  7.260          H  
ATOM   1571 1HE  LYS A  94      -0.995 -19.063   4.955  1.00  7.260          H  
ATOM   1572 2HE  LYS A  94      -1.873 -20.606   4.940  1.00  7.260          H  
ATOM   1573 1HZ  LYS A  94      -3.013 -18.902   3.584  1.00  7.260          H  
ATOM   1574 2HZ  LYS A  94      -3.945 -19.339   4.878  1.00  7.260          H  
ATOM   1575 3HZ  LYS A  94      -3.133 -17.920   4.888  1.00  7.260          H  
ATOM   1576  N   LYS A  95       0.160 -18.850  11.887  1.00  5.520          N  
ATOM   1577  CA  LYS A  95       0.161 -19.014  13.336  1.00  6.360          C  
ATOM   1578  C   LYS A  95       1.042 -17.952  13.988  1.00  7.210          C  
ATOM   1579  O   LYS A  95       2.262 -18.112  14.050  1.00  7.340          O  
ATOM   1580  OXT LYS A  95       0.554 -16.876  14.327  1.00  9.540          O  
ATOM   1581  CB  LYS A  95       0.685 -20.408  13.716  1.00  8.080          C  
ATOM   1582  CG  LYS A  95      -0.092 -21.605  13.130  1.00  8.080          C  
ATOM   1583  CD  LYS A  95      -1.483 -21.763  13.742  1.00  8.080          C  
ATOM   1584  CE  LYS A  95      -2.183 -23.009  13.210  1.00  8.080          C  
ATOM   1585  NZ  LYS A  95      -3.567 -23.154  13.758  1.00  8.080          N  
ATOM   1586  H   LYS A  95       1.044 -18.794  11.418  1.00  6.620          H  
ATOM   1587  HA  LYS A  95      -0.851 -18.881  13.713  1.00  7.630          H  
ATOM   1588 1HB  LYS A  95       1.722 -20.501  13.391  1.00  9.700          H  
ATOM   1589 2HB  LYS A  95       0.678 -20.508  14.800  1.00  9.700          H  
ATOM   1590 1HG  LYS A  95      -0.195 -21.480  12.055  1.00  9.700          H  
ATOM   1591 2HG  LYS A  95       0.476 -22.515  13.312  1.00  9.700          H  
ATOM   1592 1HD  LYS A  95      -1.402 -21.829  14.827  1.00  9.700          H  
ATOM   1593 2HD  LYS A  95      -2.091 -20.895  13.490  1.00  9.700          H  
ATOM   1594 1HE  LYS A  95      -2.239 -22.943  12.123  1.00  9.700          H  
ATOM   1595 2HE  LYS A  95      -1.602 -23.888  13.481  1.00  9.700          H  
ATOM   1596 1HZ  LYS A  95      -3.995 -23.987  13.378  1.00  9.700          H  
ATOM   1597 2HZ  LYS A  95      -3.528 -23.225  14.765  1.00  9.700          H  
ATOM   1598 3HZ  LYS A  95      -4.119 -22.346  13.500  1.00  9.700          H  
TER    1599
END

REMARK ID 3081 MODEL 4 SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
PFRMAT TS
TARGET SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
AUTHOR BAKER-ROSETTASERVER
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 3j9mAM_201
REMARK PARENT    3j9mAM_201
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1       3.985  17.305  -1.993  1.00  0.450          N  
ATOM      2  CA  MET A   1       3.677  16.181  -1.116  1.00  0.340          C  
ATOM      3  C   MET A   1       2.946  15.078  -1.857  1.00  0.310          C  
ATOM      4  O   MET A   1       1.978  15.343  -2.575  1.00  0.390          O  
ATOM      5  CB  MET A   1       2.837  16.643   0.076  1.00  0.520          C  
ATOM      6  CG  MET A   1       2.482  15.529   1.094  1.00  0.520          C  
ATOM      7  SD  MET A   1       1.562  16.140   2.526  1.00  0.520          S  
ATOM      8  CE  MET A   1       2.835  16.942   3.504  1.00  0.520          C  
ATOM      9 1H   MET A   1       4.062  18.153  -1.449  1.00  0.540          H  
ATOM     10 2H   MET A   1       4.856  17.133  -2.475  1.00  0.540          H  
ATOM     11 3H   MET A   1       3.240  17.406  -2.670  1.00  0.540          H  
ATOM     12  HA  MET A   1       4.614  15.765  -0.747  1.00  0.410          H  
ATOM     13 1HB  MET A   1       3.364  17.433   0.597  1.00  0.620          H  
ATOM     14 2HB  MET A   1       1.898  17.063  -0.290  1.00  0.620          H  
ATOM     15 1HG  MET A   1       1.868  14.765   0.607  1.00  0.620          H  
ATOM     16 2HG  MET A   1       3.394  15.044   1.453  1.00  0.620          H  
ATOM     17 1HE  MET A   1       2.389  17.348   4.413  1.00  0.620          H  
ATOM     18 2HE  MET A   1       3.602  16.215   3.772  1.00  0.620          H  
ATOM     19 3HE  MET A   1       3.287  17.751   2.938  1.00  0.620          H  
ATOM     20  N   VAL A   2       3.431  13.855  -1.683  1.00  0.260          N  
ATOM     21  CA  VAL A   2       2.844  12.673  -2.300  1.00  0.230          C  
ATOM     22  C   VAL A   2       2.263  11.791  -1.229  1.00  0.200          C  
ATOM     23  O   VAL A   2       2.900  11.561  -0.200  1.00  0.220          O  
ATOM     24  CB  VAL A   2       3.888  11.885  -3.120  1.00  0.330          C  
ATOM     25  CG1 VAL A   2       3.268  10.585  -3.695  1.00  0.330          C  
ATOM     26  CG2 VAL A   2       4.370  12.767  -4.251  1.00  0.330          C  
ATOM     27  H   VAL A   2       4.233  13.728  -1.075  1.00  0.310          H  
ATOM     28  HA  VAL A   2       2.035  12.978  -2.966  1.00  0.280          H  
ATOM     29  HB  VAL A   2       4.723  11.604  -2.482  1.00  0.400          H  
ATOM     30 1HG1 VAL A   2       4.009  10.058  -4.277  1.00  0.400          H  
ATOM     31 2HG1 VAL A   2       2.922   9.932  -2.895  1.00  0.400          H  
ATOM     32 3HG1 VAL A   2       2.433  10.840  -4.330  1.00  0.400          H  
ATOM     33 1HG2 VAL A   2       5.110  12.231  -4.842  1.00  0.400          H  
ATOM     34 2HG2 VAL A   2       3.524  13.036  -4.881  1.00  0.400          H  
ATOM     35 3HG2 VAL A   2       4.819  13.669  -3.847  1.00  0.400          H  
ATOM     36  N   LYS A   3       1.036  11.366  -1.438  1.00  0.180          N  
ATOM     37  CA  LYS A   3       0.371  10.500  -0.497  1.00  0.170          C  
ATOM     38  C   LYS A   3       0.110   9.149  -1.113  1.00  0.160          C  
ATOM     39  O   LYS A   3       0.172   8.988  -2.336  1.00  0.170          O  
ATOM     40  CB  LYS A   3      -0.924  11.129   0.030  1.00  0.240          C  
ATOM     41  CG  LYS A   3      -0.677  12.381   0.872  1.00  0.240          C  
ATOM     42  CD  LYS A   3      -1.931  12.875   1.579  1.00  0.240          C  
ATOM     43  CE  LYS A   3      -1.608  14.080   2.478  1.00  0.240          C  
ATOM     44  NZ  LYS A   3      -2.793  14.545   3.273  1.00  0.240          N  
ATOM     45  H   LYS A   3       0.570  11.615  -2.317  1.00  0.220          H  
ATOM     46  HA  LYS A   3       1.033  10.345   0.345  1.00  0.200          H  
ATOM     47 1HB  LYS A   3      -1.571  11.395  -0.809  1.00  0.290          H  
ATOM     48 2HB  LYS A   3      -1.460  10.402   0.645  1.00  0.290          H  
ATOM     49 1HG  LYS A   3       0.077  12.155   1.608  1.00  0.290          H  
ATOM     50 2HG  LYS A   3      -0.291  13.168   0.229  1.00  0.290          H  
ATOM     51 1HD  LYS A   3      -2.675  13.167   0.837  1.00  0.290          H  
ATOM     52 2HD  LYS A   3      -2.342  12.070   2.191  1.00  0.290          H  
ATOM     53 1HE  LYS A   3      -0.807  13.803   3.165  1.00  0.290          H  
ATOM     54 2HE  LYS A   3      -1.264  14.902   1.849  1.00  0.290          H  
ATOM     55 1HZ  LYS A   3      -2.525  15.337   3.842  1.00  0.290          H  
ATOM     56 2HZ  LYS A   3      -3.540  14.819   2.653  1.00  0.290          H  
ATOM     57 3HZ  LYS A   3      -3.114  13.797   3.872  1.00  0.290          H  
ATOM     58  N   ILE A   4      -0.133   8.156  -0.274  1.00  0.160          N  
ATOM     59  CA  ILE A   4      -0.480   6.856  -0.823  1.00  0.160          C  
ATOM     60  C   ILE A   4      -1.970   6.682  -0.539  1.00  0.180          C  
ATOM     61  O   ILE A   4      -2.410   6.685   0.617  1.00  0.200          O  
ATOM     62  CB  ILE A   4       0.378   5.715  -0.264  1.00  0.220          C  
ATOM     63  CG1 ILE A   4       1.887   6.043  -0.519  1.00  0.220          C  
ATOM     64  CG2 ILE A   4      -0.024   4.443  -1.032  1.00  0.220          C  
ATOM     65  CD1 ILE A   4       2.877   5.156   0.215  1.00  0.220          C  
ATOM     66  H   ILE A   4      -0.131   8.366   0.728  1.00  0.190          H  
ATOM     67  HA  ILE A   4      -0.339   6.871  -1.895  1.00  0.190          H  
ATOM     68  HB  ILE A   4       0.223   5.570   0.772  1.00  0.270          H  
ATOM     69 1HG1 ILE A   4       2.085   5.983  -1.590  1.00  0.270          H  
ATOM     70 2HG1 ILE A   4       2.064   7.060  -0.193  1.00  0.270          H  
ATOM     71 1HG2 ILE A   4       0.557   3.600  -0.699  1.00  0.270          H  
ATOM     72 2HG2 ILE A   4      -1.075   4.227  -0.881  1.00  0.270          H  
ATOM     73 3HG2 ILE A   4       0.145   4.608  -2.091  1.00  0.270          H  
ATOM     74 1HD1 ILE A   4       3.891   5.477  -0.006  1.00  0.270          H  
ATOM     75 2HD1 ILE A   4       2.705   5.232   1.291  1.00  0.270          H  
ATOM     76 3HD1 ILE A   4       2.761   4.141  -0.097  1.00  0.270          H  
ATOM     77  N   ARG A   5      -2.743   6.568  -1.611  1.00  0.190          N  
ATOM     78  CA  ARG A   5      -4.202   6.545  -1.536  1.00  0.230          C  
ATOM     79  C   ARG A   5      -4.854   5.382  -2.253  1.00  0.220          C  
ATOM     80  O   ARG A   5      -4.227   4.682  -3.050  1.00  0.270          O  
ATOM     81  CB  ARG A   5      -4.803   7.798  -2.159  1.00  0.310          C  
ATOM     82  CG  ARG A   5      -4.494   9.118  -1.502  1.00  0.310          C  
ATOM     83  CD  ARG A   5      -5.218  10.207  -2.195  1.00  0.310          C  
ATOM     84  NE  ARG A   5      -4.978  11.502  -1.611  1.00  0.310          N  
ATOM     85  CZ  ARG A   5      -5.123  12.679  -2.264  1.00  0.310          C  
ATOM     86  NH1 ARG A   5      -5.461  12.686  -3.550  1.00  0.310          N  
ATOM     87  NH2 ARG A   5      -4.912  13.808  -1.602  1.00  0.310          N  
ATOM     88  H   ARG A   5      -2.270   6.519  -2.519  1.00  0.230          H  
ATOM     89  HA  ARG A   5      -4.487   6.499  -0.485  1.00  0.280          H  
ATOM     90 1HB  ARG A   5      -4.468   7.863  -3.191  1.00  0.370          H  
ATOM     91 2HB  ARG A   5      -5.888   7.705  -2.186  1.00  0.370          H  
ATOM     92 1HG  ARG A   5      -4.802   9.108  -0.482  1.00  0.370          H  
ATOM     93 2HG  ARG A   5      -3.419   9.317  -1.561  1.00  0.370          H  
ATOM     94 1HD  ARG A   5      -4.935  10.235  -3.220  1.00  0.370          H  
ATOM     95 2HD  ARG A   5      -6.288  10.004  -2.131  1.00  0.370          H  
ATOM     96  HE  ARG A   5      -4.719  11.534  -0.634  1.00  0.370          H  
ATOM     97 1HH1 ARG A   5      -5.609  11.825  -4.039  1.00  0.370          H  
ATOM     98 2HH1 ARG A   5      -5.572  13.562  -4.091  1.00  0.370          H  
ATOM     99 1HH2 ARG A   5      -4.658  13.780  -0.632  1.00  0.370          H  
ATOM    100 2HH2 ARG A   5      -4.979  14.723  -2.075  1.00  0.370          H  
ATOM    101  N   LEU A   6      -6.135   5.175  -1.943  1.00  0.240          N  
ATOM    102  CA  LEU A   6      -6.951   4.174  -2.615  1.00  0.230          C  
ATOM    103  C   LEU A   6      -7.906   4.756  -3.649  1.00  0.230          C  
ATOM    104  O   LEU A   6      -8.883   5.426  -3.290  1.00  0.330          O  
ATOM    105  CB  LEU A   6      -7.773   3.408  -1.590  1.00  0.330          C  
ATOM    106  CG  LEU A   6      -7.020   2.639  -0.556  1.00  0.330          C  
ATOM    107  CD1 LEU A   6      -7.984   2.017   0.348  1.00  0.330          C  
ATOM    108  CD2 LEU A   6      -6.178   1.574  -1.198  1.00  0.330          C  
ATOM    109  H   LEU A   6      -6.567   5.752  -1.236  1.00  0.290          H  
ATOM    110  HA  LEU A   6      -6.295   3.502  -3.130  1.00  0.280          H  
ATOM    111 1HB  LEU A   6      -8.392   4.124  -1.062  1.00  0.390          H  
ATOM    112 2HB  LEU A   6      -8.417   2.744  -2.088  1.00  0.390          H  
ATOM    113  HG  LEU A   6      -6.391   3.304   0.011  1.00  0.390          H  
ATOM    114 1HD1 LEU A   6      -7.434   1.458   1.083  1.00  0.390          H  
ATOM    115 2HD1 LEU A   6      -8.590   2.783   0.828  1.00  0.390          H  
ATOM    116 3HD1 LEU A   6      -8.628   1.347  -0.214  1.00  0.390          H  
ATOM    117 1HD2 LEU A   6      -5.664   1.034  -0.420  1.00  0.390          H  
ATOM    118 2HD2 LEU A   6      -6.804   0.887  -1.765  1.00  0.390          H  
ATOM    119 3HD2 LEU A   6      -5.446   2.017  -1.853  1.00  0.390          H  
ATOM    120  N   MET A   7      -7.638   4.474  -4.926  1.00  0.230          N  
ATOM    121  CA  MET A   7      -8.468   4.993  -6.026  1.00  0.240          C  
ATOM    122  C   MET A   7      -9.574   4.003  -6.288  1.00  0.310          C  
ATOM    123  O   MET A   7      -9.317   2.803  -6.252  1.00  0.350          O  
ATOM    124  CB  MET A   7      -7.693   5.119  -7.314  1.00  0.330          C  
ATOM    125  CG  MET A   7      -6.548   6.031  -7.282  1.00  0.330          C  
ATOM    126  SD  MET A   7      -5.714   6.071  -8.852  1.00  0.330          S  
ATOM    127  CE  MET A   7      -6.761   7.142  -9.794  1.00  0.330          C  
ATOM    128  H   MET A   7      -6.817   3.885  -5.106  1.00  0.280          H  
ATOM    129  HA  MET A   7      -8.907   5.952  -5.744  1.00  0.290          H  
ATOM    130 1HB  MET A   7      -7.343   4.159  -7.613  1.00  0.400          H  
ATOM    131 2HB  MET A   7      -8.382   5.460  -8.080  1.00  0.400          H  
ATOM    132 1HG  MET A   7      -6.874   7.033  -7.028  1.00  0.400          H  
ATOM    133 2HG  MET A   7      -5.861   5.693  -6.523  1.00  0.400          H  
ATOM    134 1HE  MET A   7      -6.359   7.249 -10.797  1.00  0.400          H  
ATOM    135 2HE  MET A   7      -7.763   6.742  -9.859  1.00  0.400          H  
ATOM    136 3HE  MET A   7      -6.793   8.124  -9.315  1.00  0.400          H  
ATOM    137  N   ARG A   8     -10.767   4.453  -6.656  1.00  0.340          N  
ATOM    138  CA  ARG A   8     -11.832   3.491  -6.947  1.00  0.420          C  
ATOM    139  C   ARG A   8     -11.775   2.929  -8.371  1.00  0.490          C  
ATOM    140  O   ARG A   8     -11.765   3.680  -9.346  1.00  0.590          O  
ATOM    141  CB  ARG A   8     -13.198   4.120  -6.736  1.00  0.560          C  
ATOM    142  CG  ARG A   8     -14.357   3.166  -6.994  1.00  0.560          C  
ATOM    143  CD  ARG A   8     -15.677   3.788  -6.791  1.00  0.560          C  
ATOM    144  NE  ARG A   8     -16.751   2.834  -7.087  1.00  0.560          N  
ATOM    145  CZ  ARG A   8     -17.266   2.595  -8.324  1.00  0.560          C  
ATOM    146  NH1 ARG A   8     -16.799   3.230  -9.384  1.00  0.560          N  
ATOM    147  NH2 ARG A   8     -18.243   1.720  -8.478  1.00  0.560          N  
ATOM    148  H   ARG A   8     -10.946   5.459  -6.730  1.00  0.410          H  
ATOM    149  HA  ARG A   8     -11.734   2.654  -6.253  1.00  0.500          H  
ATOM    150 1HB  ARG A   8     -13.278   4.477  -5.710  1.00  0.670          H  
ATOM    151 2HB  ARG A   8     -13.310   4.980  -7.396  1.00  0.670          H  
ATOM    152 1HG  ARG A   8     -14.319   2.814  -8.021  1.00  0.670          H  
ATOM    153 2HG  ARG A   8     -14.273   2.314  -6.316  1.00  0.670          H  
ATOM    154 1HD  ARG A   8     -15.773   4.093  -5.747  1.00  0.670          H  
ATOM    155 2HD  ARG A   8     -15.789   4.661  -7.431  1.00  0.670          H  
ATOM    156  HE  ARG A   8     -17.150   2.325  -6.307  1.00  0.670          H  
ATOM    157 1HH1 ARG A   8     -16.051   3.900  -9.292  1.00  0.670          H  
ATOM    158 2HH1 ARG A   8     -17.184   3.037 -10.299  1.00  0.670          H  
ATOM    159 1HH2 ARG A   8     -18.612   1.218  -7.679  1.00  0.670          H  
ATOM    160 2HH2 ARG A   8     -18.619   1.560  -9.400  1.00  0.670          H  
ATOM    161  N   MET A   9     -11.748   1.594  -8.487  1.00  0.520          N  
ATOM    162  CA  MET A   9     -11.718   0.911  -9.797  1.00  0.630          C  
ATOM    163  C   MET A   9     -12.771  -0.197  -9.954  1.00  0.720          C  
ATOM    164  O   MET A   9     -12.602  -1.103 -10.774  1.00  1.730          O  
ATOM    165  CB  MET A   9     -10.362   0.264 -10.067  1.00  0.840          C  
ATOM    166  CG  MET A   9     -10.052  -0.914  -9.138  1.00  0.840          C  
ATOM    167  SD  MET A   9      -8.634  -1.857  -9.579  1.00  0.840          S  
ATOM    168  CE  MET A   9      -9.253  -2.818 -10.949  1.00  0.840          C  
ATOM    169  H   MET A   9     -11.741   1.045  -7.623  1.00  0.620          H  
ATOM    170  HA  MET A   9     -11.911   1.653 -10.569  1.00  0.760          H  
ATOM    171 1HB  MET A   9     -10.325  -0.070 -11.094  1.00  1.010          H  
ATOM    172 2HB  MET A   9      -9.583   1.011  -9.939  1.00  1.010          H  
ATOM    173 1HG  MET A   9      -9.919  -0.546  -8.125  1.00  1.010          H  
ATOM    174 2HG  MET A   9     -10.866  -1.589  -9.145  1.00  1.010          H  
ATOM    175 1HE  MET A   9      -8.461  -3.468 -11.321  1.00  1.010          H  
ATOM    176 2HE  MET A   9     -10.094  -3.423 -10.617  1.00  1.010          H  
ATOM    177 3HE  MET A   9      -9.580  -2.160 -11.749  1.00  1.010          H  
ATOM    178  N   GLY A  10     -13.808  -0.164  -9.158  1.00  0.650          N  
ATOM    179  CA  GLY A  10     -14.795  -1.235  -9.153  1.00  0.640          C  
ATOM    180  C   GLY A  10     -15.950  -1.084 -10.114  1.00  0.880          C  
ATOM    181  O   GLY A  10     -15.888  -0.370 -11.122  1.00  1.300          O  
ATOM    182  H   GLY A  10     -13.894   0.616  -8.526  1.00  0.780          H  
ATOM    183 1HA  GLY A  10     -14.300  -2.173  -9.365  1.00  0.770          H  
ATOM    184 2HA  GLY A  10     -15.195  -1.336  -8.144  1.00  0.770          H  
ATOM    185  N   ARG A  11     -17.006  -1.806  -9.785  1.00  0.950          N  
ATOM    186  CA  ARG A  11     -18.223  -1.879 -10.569  1.00  1.350          C  
ATOM    187  C   ARG A  11     -19.398  -1.669  -9.632  1.00  1.330          C  
ATOM    188  O   ARG A  11     -19.228  -1.622  -8.411  1.00  1.370          O  
ATOM    189  CB  ARG A  11     -18.324  -3.217 -11.289  1.00  1.730          C  
ATOM    190  CG  ARG A  11     -17.187  -3.486 -12.295  1.00  1.730          C  
ATOM    191  CD  ARG A  11     -17.259  -2.598 -13.496  1.00  1.730          C  
ATOM    192  NE  ARG A  11     -16.226  -2.914 -14.463  1.00  1.730          N  
ATOM    193  CZ  ARG A  11     -14.973  -2.386 -14.474  1.00  1.730          C  
ATOM    194  NH1 ARG A  11     -14.574  -1.508 -13.559  1.00  1.730          N  
ATOM    195  NH2 ARG A  11     -14.127  -2.763 -15.424  1.00  1.730          N  
ATOM    196  H   ARG A  11     -16.943  -2.351  -8.917  1.00  1.140          H  
ATOM    197  HA  ARG A  11     -18.229  -1.073 -11.299  1.00  1.620          H  
ATOM    198 1HB  ARG A  11     -18.320  -4.022 -10.556  1.00  2.080          H  
ATOM    199 2HB  ARG A  11     -19.269  -3.274 -11.827  1.00  2.080          H  
ATOM    200 1HG  ARG A  11     -16.223  -3.343 -11.814  1.00  2.080          H  
ATOM    201 2HG  ARG A  11     -17.258  -4.516 -12.642  1.00  2.080          H  
ATOM    202 1HD  ARG A  11     -18.225  -2.732 -13.980  1.00  2.080          H  
ATOM    203 2HD  ARG A  11     -17.145  -1.560 -13.212  1.00  2.080          H  
ATOM    204  HE  ARG A  11     -16.460  -3.578 -15.189  1.00  2.080          H  
ATOM    205 1HH1 ARG A  11     -15.190  -1.186 -12.794  1.00  2.080          H  
ATOM    206 2HH1 ARG A  11     -13.635  -1.140 -13.585  1.00  2.080          H  
ATOM    207 1HH2 ARG A  11     -14.416  -3.432 -16.126  1.00  2.080          H  
ATOM    208 2HH2 ARG A  11     -13.191  -2.383 -15.446  1.00  2.080          H  
ATOM    209  N   VAL A  12     -20.584  -1.446 -10.163  1.00  1.450          N  
ATOM    210  CA  VAL A  12     -21.705  -1.301  -9.255  1.00  1.580          C  
ATOM    211  C   VAL A  12     -21.797  -2.595  -8.444  1.00  1.530          C  
ATOM    212  O   VAL A  12     -21.674  -3.690  -8.993  1.00  1.530          O  
ATOM    213  CB  VAL A  12     -23.013  -1.013 -10.031  1.00  2.160          C  
ATOM    214  CG1 VAL A  12     -23.435  -2.227 -10.875  1.00  2.160          C  
ATOM    215  CG2 VAL A  12     -24.111  -0.602  -9.054  1.00  2.160          C  
ATOM    216  H   VAL A  12     -20.709  -1.426 -11.165  1.00  1.740          H  
ATOM    217  HA  VAL A  12     -21.512  -0.469  -8.577  1.00  1.900          H  
ATOM    218  HB  VAL A  12     -22.829  -0.194 -10.725  1.00  2.590          H  
ATOM    219 1HG1 VAL A  12     -24.337  -1.980 -11.431  1.00  2.590          H  
ATOM    220 2HG1 VAL A  12     -22.643  -2.487 -11.571  1.00  2.590          H  
ATOM    221 3HG1 VAL A  12     -23.643  -3.079 -10.240  1.00  2.590          H  
ATOM    222 1HG2 VAL A  12     -25.020  -0.374  -9.605  1.00  2.590          H  
ATOM    223 2HG2 VAL A  12     -24.309  -1.398  -8.362  1.00  2.590          H  
ATOM    224 3HG2 VAL A  12     -23.794   0.280  -8.501  1.00  2.590          H  
ATOM    225  N   HIS A  13     -21.971  -2.443  -7.135  1.00  1.710          N  
ATOM    226  CA  HIS A  13     -22.077  -3.513  -6.139  1.00  1.790          C  
ATOM    227  C   HIS A  13     -20.789  -4.312  -5.906  1.00  1.350          C  
ATOM    228  O   HIS A  13     -20.803  -5.292  -5.160  1.00  1.350          O  
ATOM    229  CB  HIS A  13     -23.189  -4.511  -6.501  1.00  2.470          C  
ATOM    230  CG  HIS A  13     -24.535  -3.896  -6.743  1.00  2.470          C  
ATOM    231  ND1 HIS A  13     -25.210  -3.165  -5.783  1.00  2.470          N  
ATOM    232  CD2 HIS A  13     -25.341  -3.929  -7.828  1.00  2.470          C  
ATOM    233  CE1 HIS A  13     -26.368  -2.764  -6.278  1.00  2.470          C  
ATOM    234  NE2 HIS A  13     -26.472  -3.215  -7.514  1.00  2.470          N  
ATOM    235  H   HIS A  13     -22.058  -1.496  -6.798  1.00  2.050          H  
ATOM    236  HA  HIS A  13     -22.346  -3.065  -5.183  1.00  2.150          H  
ATOM    237 1HB  HIS A  13     -22.907  -5.079  -7.385  1.00  2.970          H  
ATOM    238 2HB  HIS A  13     -23.298  -5.228  -5.689  1.00  2.970          H  
ATOM    239  HD2 HIS A  13     -25.130  -4.428  -8.773  1.00  2.970          H  
ATOM    240  HE1 HIS A  13     -27.113  -2.167  -5.753  1.00  2.970          H  
ATOM    241  HE2 HIS A  13     -27.254  -3.063  -8.135  1.00  2.970          H  
ATOM    242  N   TYR A  14     -19.665  -3.886  -6.474  1.00  1.070          N  
ATOM    243  CA  TYR A  14     -18.426  -4.589  -6.206  1.00  0.770          C  
ATOM    244  C   TYR A  14     -17.281  -3.575  -6.071  1.00  0.610          C  
ATOM    245  O   TYR A  14     -16.678  -3.189  -7.082  1.00  0.660          O  
ATOM    246  CB  TYR A  14     -18.175  -5.561  -7.362  1.00  1.200          C  
ATOM    247  CG  TYR A  14     -17.099  -6.596  -7.148  1.00  1.200          C  
ATOM    248  CD1 TYR A  14     -17.367  -7.700  -6.353  1.00  1.200          C  
ATOM    249  CD2 TYR A  14     -15.874  -6.473  -7.756  1.00  1.200          C  
ATOM    250  CE1 TYR A  14     -16.405  -8.673  -6.166  1.00  1.200          C  
ATOM    251  CE2 TYR A  14     -14.920  -7.451  -7.569  1.00  1.200          C  
ATOM    252  CZ  TYR A  14     -15.178  -8.540  -6.780  1.00  1.200          C  
ATOM    253  OH  TYR A  14     -14.214  -9.508  -6.599  1.00  1.200          O  
ATOM    254  H   TYR A  14     -19.679  -3.076  -7.101  1.00  1.280          H  
ATOM    255  HA  TYR A  14     -18.536  -5.170  -5.303  1.00  0.920          H  
ATOM    256 1HB  TYR A  14     -19.105  -6.089  -7.580  1.00  1.440          H  
ATOM    257 2HB  TYR A  14     -17.924  -4.991  -8.253  1.00  1.440          H  
ATOM    258  HD1 TYR A  14     -18.343  -7.799  -5.874  1.00  1.440          H  
ATOM    259  HD2 TYR A  14     -15.661  -5.610  -8.388  1.00  1.440          H  
ATOM    260  HE1 TYR A  14     -16.615  -9.539  -5.539  1.00  1.440          H  
ATOM    261  HE2 TYR A  14     -13.958  -7.363  -8.054  1.00  1.440          H  
ATOM    262  HH  TYR A  14     -14.597 -10.242  -6.114  1.00  1.440          H  
ATOM    263  N   PRO A  15     -16.975  -3.072  -4.858  1.00  0.620          N  
ATOM    264  CA  PRO A  15     -15.939  -2.085  -4.647  1.00  0.650          C  
ATOM    265  C   PRO A  15     -14.584  -2.709  -4.858  1.00  0.560          C  
ATOM    266  O   PRO A  15     -14.359  -3.832  -4.414  1.00  0.890          O  
ATOM    267  CB  PRO A  15     -16.158  -1.667  -3.188  1.00  0.980          C  
ATOM    268  CG  PRO A  15     -16.837  -2.865  -2.538  1.00  0.980          C  
ATOM    269  CD  PRO A  15     -17.702  -3.478  -3.637  1.00  0.980          C  
ATOM    270  HA  PRO A  15     -16.093  -1.241  -5.335  1.00  0.780          H  
ATOM    271 1HB  PRO A  15     -15.189  -1.432  -2.723  1.00  1.170          H  
ATOM    272 2HB  PRO A  15     -16.766  -0.752  -3.144  1.00  1.170          H  
ATOM    273 1HG  PRO A  15     -16.074  -3.567  -2.167  1.00  1.170          H  
ATOM    274 2HG  PRO A  15     -17.424  -2.546  -1.664  1.00  1.170          H  
ATOM    275 1HD  PRO A  15     -17.703  -4.552  -3.485  1.00  1.170          H  
ATOM    276 2HD  PRO A  15     -18.720  -3.058  -3.637  1.00  1.170          H  
ATOM    277  N   LEU A  16     -13.694  -1.964  -5.480  1.00  0.380          N  
ATOM    278  CA  LEU A  16     -12.307  -2.353  -5.688  1.00  0.330          C  
ATOM    279  C   LEU A  16     -11.448  -1.124  -5.606  1.00  0.290          C  
ATOM    280  O   LEU A  16     -11.870  -0.062  -6.084  1.00  0.350          O  
ATOM    281  CB  LEU A  16     -12.074  -2.983  -7.060  1.00  0.480          C  
ATOM    282  CG  LEU A  16     -12.724  -4.290  -7.382  1.00  0.480          C  
ATOM    283  CD1 LEU A  16     -12.476  -4.600  -8.854  1.00  0.480          C  
ATOM    284  CD2 LEU A  16     -12.148  -5.346  -6.502  1.00  0.480          C  
ATOM    285  H   LEU A  16     -13.986  -1.050  -5.787  1.00  0.460          H  
ATOM    286  HA  LEU A  16     -11.993  -3.024  -4.892  1.00  0.400          H  
ATOM    287 1HB  LEU A  16     -12.435  -2.289  -7.783  1.00  0.580          H  
ATOM    288 2HB  LEU A  16     -11.000  -3.103  -7.201  1.00  0.580          H  
ATOM    289  HG  LEU A  16     -13.803  -4.225  -7.225  1.00  0.580          H  
ATOM    290 1HD1 LEU A  16     -12.940  -5.544  -9.111  1.00  0.580          H  
ATOM    291 2HD1 LEU A  16     -12.884  -3.826  -9.485  1.00  0.580          H  
ATOM    292 3HD1 LEU A  16     -11.407  -4.667  -9.027  1.00  0.580          H  
ATOM    293 1HD2 LEU A  16     -12.589  -6.286  -6.727  1.00  0.580          H  
ATOM    294 2HD2 LEU A  16     -11.073  -5.410  -6.654  1.00  0.580          H  
ATOM    295 3HD2 LEU A  16     -12.356  -5.108  -5.473  1.00  0.580          H  
ATOM    296  N   TYR A  17     -10.245  -1.254  -5.052  1.00  0.270          N  
ATOM    297  CA  TYR A  17      -9.353  -0.108  -5.012  1.00  0.290          C  
ATOM    298  C   TYR A  17      -7.923  -0.349  -5.487  1.00  0.310          C  
ATOM    299  O   TYR A  17      -7.320  -1.404  -5.256  1.00  0.350          O  
ATOM    300  CB  TYR A  17      -9.314   0.463  -3.605  1.00  0.400          C  
ATOM    301  CG  TYR A  17     -10.633   0.993  -3.144  1.00  0.400          C  
ATOM    302  CD1 TYR A  17     -11.525   0.174  -2.485  1.00  0.400          C  
ATOM    303  CD2 TYR A  17     -10.960   2.300  -3.400  1.00  0.400          C  
ATOM    304  CE1 TYR A  17     -12.745   0.681  -2.088  1.00  0.400          C  
ATOM    305  CE2 TYR A  17     -12.163   2.801  -3.013  1.00  0.400          C  
ATOM    306  CZ  TYR A  17     -13.057   2.001  -2.356  1.00  0.400          C  
ATOM    307  OH  TYR A  17     -14.265   2.518  -1.948  1.00  0.400          O  
ATOM    308  H   TYR A  17      -9.955  -2.148  -4.647  1.00  0.320          H  
ATOM    309  HA  TYR A  17      -9.776   0.638  -5.667  1.00  0.350          H  
ATOM    310 1HB  TYR A  17      -8.987  -0.293  -2.908  1.00  0.480          H  
ATOM    311 2HB  TYR A  17      -8.591   1.257  -3.602  1.00  0.480          H  
ATOM    312  HD1 TYR A  17     -11.265  -0.864  -2.287  1.00  0.480          H  
ATOM    313  HD2 TYR A  17     -10.258   2.934  -3.912  1.00  0.480          H  
ATOM    314  HE1 TYR A  17     -13.460   0.056  -1.569  1.00  0.480          H  
ATOM    315  HE2 TYR A  17     -12.412   3.836  -3.225  1.00  0.480          H  
ATOM    316  HH  TYR A  17     -14.783   1.831  -1.521  1.00  0.480          H  
ATOM    317  N   ARG A  18      -7.357   0.679  -6.117  1.00  0.300          N  
ATOM    318  CA  ARG A  18      -5.947   0.680  -6.516  1.00  0.320          C  
ATOM    319  C   ARG A  18      -5.146   1.393  -5.448  1.00  0.300          C  
ATOM    320  O   ARG A  18      -5.546   2.463  -4.997  1.00  0.320          O  
ATOM    321  CB  ARG A  18      -5.727   1.371  -7.859  1.00  0.440          C  
ATOM    322  CG  ARG A  18      -6.354   0.671  -9.020  1.00  0.440          C  
ATOM    323  CD  ARG A  18      -6.142   1.329 -10.339  1.00  0.440          C  
ATOM    324  NE  ARG A  18      -6.909   2.557 -10.497  1.00  0.440          N  
ATOM    325  CZ  ARG A  18      -6.815   3.392 -11.558  1.00  0.440          C  
ATOM    326  NH1 ARG A  18      -5.973   3.137 -12.539  1.00  0.440          N  
ATOM    327  NH2 ARG A  18      -7.578   4.465 -11.616  1.00  0.440          N  
ATOM    328  H   ARG A  18      -7.945   1.505  -6.275  1.00  0.360          H  
ATOM    329  HA  ARG A  18      -5.590  -0.349  -6.594  1.00  0.380          H  
ATOM    330 1HB  ARG A  18      -6.101   2.372  -7.824  1.00  0.530          H  
ATOM    331 2HB  ARG A  18      -4.661   1.432  -8.052  1.00  0.530          H  
ATOM    332 1HG  ARG A  18      -5.958  -0.332  -9.084  1.00  0.530          H  
ATOM    333 2HG  ARG A  18      -7.416   0.638  -8.837  1.00  0.530          H  
ATOM    334 1HD  ARG A  18      -5.093   1.570 -10.453  1.00  0.530          H  
ATOM    335 2HD  ARG A  18      -6.443   0.633 -11.123  1.00  0.530          H  
ATOM    336  HE  ARG A  18      -7.579   2.793  -9.775  1.00  0.530          H  
ATOM    337 1HH1 ARG A  18      -5.386   2.319 -12.513  1.00  0.530          H  
ATOM    338 2HH1 ARG A  18      -5.912   3.765 -13.327  1.00  0.530          H  
ATOM    339 1HH2 ARG A  18      -8.230   4.660 -10.867  1.00  0.530          H  
ATOM    340 2HH2 ARG A  18      -7.516   5.097 -12.402  1.00  0.530          H  
ATOM    341  N   ILE A  19      -3.999   0.851  -5.084  1.00  0.290          N  
ATOM    342  CA  ILE A  19      -3.159   1.487  -4.079  1.00  0.260          C  
ATOM    343  C   ILE A  19      -2.096   2.233  -4.852  1.00  0.220          C  
ATOM    344  O   ILE A  19      -1.236   1.592  -5.476  1.00  0.220          O  
ATOM    345  CB  ILE A  19      -2.494   0.414  -3.185  1.00  0.380          C  
ATOM    346  CG1 ILE A  19      -3.596  -0.472  -2.559  1.00  0.380          C  
ATOM    347  CG2 ILE A  19      -1.640   1.106  -2.090  1.00  0.380          C  
ATOM    348  CD1 ILE A  19      -3.137  -1.718  -1.898  1.00  0.380          C  
ATOM    349  H   ILE A  19      -3.718  -0.028  -5.514  1.00  0.350          H  
ATOM    350  HA  ILE A  19      -3.737   2.194  -3.485  1.00  0.310          H  
ATOM    351  HB  ILE A  19      -1.861  -0.216  -3.779  1.00  0.450          H  
ATOM    352 1HG1 ILE A  19      -4.105   0.087  -1.832  1.00  0.450          H  
ATOM    353 2HG1 ILE A  19      -4.297  -0.762  -3.338  1.00  0.450          H  
ATOM    354 1HG2 ILE A  19      -1.167   0.367  -1.464  1.00  0.450          H  
ATOM    355 2HG2 ILE A  19      -0.872   1.720  -2.551  1.00  0.450          H  
ATOM    356 3HG2 ILE A  19      -2.283   1.743  -1.477  1.00  0.450          H  
ATOM    357 1HD1 ILE A  19      -4.006  -2.235  -1.523  1.00  0.450          H  
ATOM    358 2HD1 ILE A  19      -2.621  -2.356  -2.602  1.00  0.450          H  
ATOM    359 3HD1 ILE A  19      -2.487  -1.485  -1.090  1.00  0.450          H  
ATOM    360  N   VAL A  20      -2.168   3.569  -4.841  1.00  0.220          N  
ATOM    361  CA  VAL A  20      -1.242   4.343  -5.664  1.00  0.210          C  
ATOM    362  C   VAL A  20      -0.551   5.491  -4.943  1.00  0.190          C  
ATOM    363  O   VAL A  20      -1.061   6.052  -3.970  1.00  0.240          O  
ATOM    364  CB  VAL A  20      -1.987   4.992  -6.864  1.00  0.300          C  
ATOM    365  CG1 VAL A  20      -2.683   3.914  -7.729  1.00  0.300          C  
ATOM    366  CG2 VAL A  20      -2.979   6.051  -6.366  1.00  0.300          C  
ATOM    367  H   VAL A  20      -2.896   4.017  -4.270  1.00  0.260          H  
ATOM    368  HA  VAL A  20      -0.470   3.675  -6.037  1.00  0.250          H  
ATOM    369  HB  VAL A  20      -1.249   5.478  -7.496  1.00  0.360          H  
ATOM    370 1HG1 VAL A  20      -3.164   4.383  -8.583  1.00  0.360          H  
ATOM    371 2HG1 VAL A  20      -1.958   3.206  -8.079  1.00  0.360          H  
ATOM    372 3HG1 VAL A  20      -3.432   3.404  -7.134  1.00  0.360          H  
ATOM    373 1HG2 VAL A  20      -3.454   6.511  -7.208  1.00  0.360          H  
ATOM    374 2HG2 VAL A  20      -3.720   5.575  -5.730  1.00  0.360          H  
ATOM    375 3HG2 VAL A  20      -2.472   6.823  -5.802  1.00  0.360          H  
ATOM    376  N   ALA A  21       0.565   5.910  -5.525  1.00  0.150          N  
ATOM    377  CA  ALA A  21       1.302   7.098  -5.127  1.00  0.140          C  
ATOM    378  C   ALA A  21       0.733   8.246  -5.929  1.00  0.170          C  
ATOM    379  O   ALA A  21       0.731   8.188  -7.168  1.00  0.180          O  
ATOM    380  CB  ALA A  21       2.784   6.932  -5.385  1.00  0.200          C  
ATOM    381  H   ALA A  21       0.900   5.366  -6.317  1.00  0.180          H  
ATOM    382  HA  ALA A  21       1.131   7.291  -4.068  1.00  0.170          H  
ATOM    383 1HB  ALA A  21       3.307   7.837  -5.094  1.00  0.240          H  
ATOM    384 2HB  ALA A  21       3.151   6.095  -4.798  1.00  0.240          H  
ATOM    385 3HB  ALA A  21       2.954   6.740  -6.440  1.00  0.240          H  
ATOM    386  N   VAL A  22       0.205   9.249  -5.245  1.00  0.210          N  
ATOM    387  CA  VAL A  22      -0.434  10.363  -5.921  1.00  0.280          C  
ATOM    388  C   VAL A  22      -0.148  11.740  -5.308  1.00  0.240          C  
ATOM    389  O   VAL A  22      -0.115  11.913  -4.087  1.00  0.250          O  
ATOM    390  CB  VAL A  22      -1.944  10.033  -6.015  1.00  0.360          C  
ATOM    391  CG1 VAL A  22      -2.515   9.798  -4.638  1.00  0.360          C  
ATOM    392  CG2 VAL A  22      -2.721  11.148  -6.719  1.00  0.360          C  
ATOM    393  H   VAL A  22       0.240   9.220  -4.219  1.00  0.250          H  
ATOM    394  HA  VAL A  22      -0.057  10.387  -6.942  1.00  0.340          H  
ATOM    395  HB  VAL A  22      -2.052   9.116  -6.581  1.00  0.440          H  
ATOM    396 1HG1 VAL A  22      -3.550   9.532  -4.762  1.00  0.440          H  
ATOM    397 2HG1 VAL A  22      -1.986   8.981  -4.143  1.00  0.440          H  
ATOM    398 3HG1 VAL A  22      -2.427  10.701  -4.032  1.00  0.440          H  
ATOM    399 1HG2 VAL A  22      -3.771  10.867  -6.795  1.00  0.440          H  
ATOM    400 2HG2 VAL A  22      -2.651  12.064  -6.159  1.00  0.440          H  
ATOM    401 3HG2 VAL A  22      -2.329  11.307  -7.713  1.00  0.440          H  
ATOM    402  N   ASP A  23       0.032  12.736  -6.171  1.00  0.250          N  
ATOM    403  CA  ASP A  23       0.214  14.112  -5.727  1.00  0.260          C  
ATOM    404  C   ASP A  23      -1.014  14.474  -4.907  1.00  0.270          C  
ATOM    405  O   ASP A  23      -2.143  14.292  -5.372  1.00  0.320          O  
ATOM    406  CB  ASP A  23       0.377  15.043  -6.937  1.00  0.360          C  
ATOM    407  CG  ASP A  23       0.710  16.528  -6.598  1.00  0.360          C  
ATOM    408  OD1 ASP A  23      -0.044  17.172  -5.867  1.00  0.360          O  
ATOM    409  OD2 ASP A  23       1.708  17.016  -7.105  1.00  0.360          O  
ATOM    410  H   ASP A  23      -0.002  12.543  -7.162  1.00  0.300          H  
ATOM    411  HA  ASP A  23       1.099  14.180  -5.090  1.00  0.310          H  
ATOM    412 1HB  ASP A  23       1.185  14.659  -7.562  1.00  0.430          H  
ATOM    413 2HB  ASP A  23      -0.520  15.007  -7.533  1.00  0.430          H  
ATOM    414  N   SER A  24      -0.815  14.991  -3.702  1.00  0.290          N  
ATOM    415  CA  SER A  24      -1.924  15.273  -2.797  1.00  0.320          C  
ATOM    416  C   SER A  24      -2.963  16.265  -3.339  1.00  0.350          C  
ATOM    417  O   SER A  24      -4.113  16.283  -2.875  1.00  0.410          O  
ATOM    418  CB  SER A  24      -1.394  15.828  -1.490  1.00  0.440          C  
ATOM    419  OG  SER A  24      -0.870  17.119  -1.677  1.00  0.440          O  
ATOM    420  H   SER A  24       0.143  15.157  -3.374  1.00  0.350          H  
ATOM    421  HA  SER A  24      -2.419  14.324  -2.601  1.00  0.380          H  
ATOM    422 1HB  SER A  24      -2.191  15.855  -0.751  1.00  0.520          H  
ATOM    423 2HB  SER A  24      -0.611  15.172  -1.111  1.00  0.520          H  
ATOM    424  HG  SER A  24      -0.602  17.426  -0.809  1.00  0.520          H  
ATOM    425  N   ARG A  25      -2.592  17.065  -4.343  1.00  0.360          N  
ATOM    426  CA  ARG A  25      -3.486  18.067  -4.919  1.00  0.410          C  
ATOM    427  C   ARG A  25      -4.448  17.509  -5.974  1.00  0.410          C  
ATOM    428  O   ARG A  25      -5.298  18.240  -6.490  1.00  0.470          O  
ATOM    429  CB  ARG A  25      -2.660  19.178  -5.538  1.00  0.550          C  
ATOM    430  CG  ARG A  25      -1.840  19.976  -4.529  1.00  0.550          C  
ATOM    431  CD  ARG A  25      -0.900  20.916  -5.183  1.00  0.550          C  
ATOM    432  NE  ARG A  25       0.155  20.196  -5.907  1.00  0.550          N  
ATOM    433  CZ  ARG A  25       1.112  20.761  -6.679  1.00  0.550          C  
ATOM    434  NH1 ARG A  25       1.170  22.079  -6.837  1.00  0.550          N  
ATOM    435  NH2 ARG A  25       1.998  19.975  -7.278  1.00  0.550          N  
ATOM    436  H   ARG A  25      -1.635  16.979  -4.726  1.00  0.430          H  
ATOM    437  HA  ARG A  25      -4.077  18.490  -4.109  1.00  0.490          H  
ATOM    438 1HB  ARG A  25      -1.980  18.750  -6.272  1.00  0.660          H  
ATOM    439 2HB  ARG A  25      -3.314  19.872  -6.062  1.00  0.660          H  
ATOM    440 1HG  ARG A  25      -2.508  20.542  -3.884  1.00  0.660          H  
ATOM    441 2HG  ARG A  25      -1.251  19.282  -3.923  1.00  0.660          H  
ATOM    442 1HD  ARG A  25      -1.447  21.535  -5.892  1.00  0.660          H  
ATOM    443 2HD  ARG A  25      -0.433  21.543  -4.426  1.00  0.660          H  
ATOM    444  HE  ARG A  25       0.167  19.159  -5.827  1.00  0.660          H  
ATOM    445 1HH1 ARG A  25       0.497  22.676  -6.380  1.00  0.660          H  
ATOM    446 2HH1 ARG A  25       1.890  22.489  -7.415  1.00  0.660          H  
ATOM    447 1HH2 ARG A  25       1.938  18.940  -7.152  1.00  0.660          H  
ATOM    448 2HH2 ARG A  25       2.720  20.364  -7.857  1.00  0.660          H  
ATOM    449  N   VAL A  26      -4.282  16.242  -6.329  1.00  0.370          N  
ATOM    450  CA  VAL A  26      -5.075  15.616  -7.372  1.00  0.420          C  
ATOM    451  C   VAL A  26      -6.337  14.915  -6.858  1.00  0.340          C  
ATOM    452  O   VAL A  26      -6.347  14.254  -5.816  1.00  0.360          O  
ATOM    453  CB  VAL A  26      -4.195  14.664  -8.200  1.00  0.570          C  
ATOM    454  CG1 VAL A  26      -5.017  13.940  -9.265  1.00  0.570          C  
ATOM    455  CG2 VAL A  26      -3.095  15.472  -8.853  1.00  0.570          C  
ATOM    456  H   VAL A  26      -3.572  15.681  -5.845  1.00  0.440          H  
ATOM    457  HA  VAL A  26      -5.399  16.405  -8.051  1.00  0.500          H  
ATOM    458  HB  VAL A  26      -3.753  13.914  -7.544  1.00  0.680          H  
ATOM    459 1HG1 VAL A  26      -4.370  13.311  -9.823  1.00  0.680          H  
ATOM    460 2HG1 VAL A  26      -5.782  13.332  -8.812  1.00  0.680          H  
ATOM    461 3HG1 VAL A  26      -5.472  14.662  -9.935  1.00  0.680          H  
ATOM    462 1HG2 VAL A  26      -2.451  14.807  -9.431  1.00  0.680          H  
ATOM    463 2HG2 VAL A  26      -3.533  16.218  -9.510  1.00  0.680          H  
ATOM    464 3HG2 VAL A  26      -2.511  15.971  -8.084  1.00  0.680          H  
ATOM    465  N   LYS A  27      -7.427  15.091  -7.607  1.00  0.350          N  
ATOM    466  CA  LYS A  27      -8.711  14.468  -7.306  1.00  0.330          C  
ATOM    467  C   LYS A  27      -8.499  12.983  -7.048  1.00  0.350          C  
ATOM    468  O   LYS A  27      -7.720  12.333  -7.746  1.00  0.410          O  
ATOM    469  CB  LYS A  27      -9.691  14.675  -8.460  1.00  0.470          C  
ATOM    470  CG  LYS A  27     -10.133  16.122  -8.660  1.00  0.470          C  
ATOM    471  CD  LYS A  27     -11.133  16.246  -9.812  1.00  0.470          C  
ATOM    472  CE  LYS A  27     -11.574  17.695 -10.021  1.00  0.470          C  
ATOM    473  NZ  LYS A  27     -12.536  17.827 -11.154  1.00  0.470          N  
ATOM    474  H   LYS A  27      -7.340  15.671  -8.428  1.00  0.420          H  
ATOM    475  HA  LYS A  27      -9.118  14.920  -6.400  1.00  0.400          H  
ATOM    476 1HB  LYS A  27      -9.236  14.329  -9.387  1.00  0.560          H  
ATOM    477 2HB  LYS A  27     -10.582  14.072  -8.289  1.00  0.560          H  
ATOM    478 1HG  LYS A  27     -10.601  16.482  -7.743  1.00  0.560          H  
ATOM    479 2HG  LYS A  27      -9.265  16.744  -8.870  1.00  0.560          H  
ATOM    480 1HD  LYS A  27     -10.675  15.880 -10.732  1.00  0.560          H  
ATOM    481 2HD  LYS A  27     -12.013  15.639  -9.598  1.00  0.560          H  
ATOM    482 1HE  LYS A  27     -12.049  18.058  -9.111  1.00  0.560          H  
ATOM    483 2HE  LYS A  27     -10.697  18.308 -10.230  1.00  0.560          H  
ATOM    484 1HZ  LYS A  27     -12.802  18.797 -11.259  1.00  0.560          H  
ATOM    485 2HZ  LYS A  27     -12.101  17.504 -12.008  1.00  0.560          H  
ATOM    486 3HZ  LYS A  27     -13.359  17.272 -10.966  1.00  0.560          H  
ATOM    487  N   ARG A  28      -9.201  12.439  -6.058  1.00  0.420          N  
ATOM    488  CA  ARG A  28      -9.036  11.037  -5.679  1.00  0.480          C  
ATOM    489  C   ARG A  28      -8.956  10.044  -6.837  1.00  0.400          C  
ATOM    490  O   ARG A  28      -8.152   9.119  -6.785  1.00  0.480          O  
ATOM    491  CB  ARG A  28     -10.159  10.585  -4.761  1.00  0.650          C  
ATOM    492  CG  ARG A  28     -10.001   9.155  -4.243  1.00  0.650          C  
ATOM    493  CD  ARG A  28     -11.069   8.780  -3.312  1.00  0.650          C  
ATOM    494  NE  ARG A  28     -10.853   7.447  -2.783  1.00  0.650          N  
ATOM    495  CZ  ARG A  28     -11.638   6.806  -1.908  1.00  0.650          C  
ATOM    496  NH1 ARG A  28     -12.749   7.338  -1.434  1.00  0.650          N  
ATOM    497  NH2 ARG A  28     -11.251   5.619  -1.537  1.00  0.650          N  
ATOM    498  H   ARG A  28      -9.830  13.025  -5.529  1.00  0.500          H  
ATOM    499  HA  ARG A  28      -8.105  10.964  -5.118  1.00  0.580          H  
ATOM    500 1HB  ARG A  28     -10.218  11.249  -3.902  1.00  0.780          H  
ATOM    501 2HB  ARG A  28     -11.110  10.640  -5.291  1.00  0.780          H  
ATOM    502 1HG  ARG A  28     -10.040   8.447  -5.073  1.00  0.780          H  
ATOM    503 2HG  ARG A  28      -9.043   9.049  -3.730  1.00  0.780          H  
ATOM    504 1HD  ARG A  28     -11.095   9.483  -2.482  1.00  0.780          H  
ATOM    505 2HD  ARG A  28     -12.022   8.791  -3.841  1.00  0.780          H  
ATOM    506  HE  ARG A  28     -10.017   6.919  -3.096  1.00  0.780          H  
ATOM    507 1HH1 ARG A  28     -13.040   8.259  -1.726  1.00  0.780          H  
ATOM    508 2HH1 ARG A  28     -13.311   6.812  -0.780  1.00  0.780          H  
ATOM    509 1HH2 ARG A  28     -10.364   5.271  -1.941  1.00  0.780          H  
ATOM    510 2HH2 ARG A  28     -11.804   5.079  -0.887  1.00  0.780          H  
ATOM    511  N   ASN A  29      -9.797  10.199  -7.859  1.00  0.290          N  
ATOM    512  CA  ASN A  29      -9.823   9.240  -8.959  1.00  0.260          C  
ATOM    513  C   ASN A  29      -9.142   9.750 -10.244  1.00  0.300          C  
ATOM    514  O   ASN A  29      -9.414   9.243 -11.335  1.00  0.370          O  
ATOM    515  CB  ASN A  29     -11.253   8.817  -9.208  1.00  0.380          C  
ATOM    516  CG  ASN A  29     -11.809   8.042  -8.015  1.00  0.380          C  
ATOM    517  OD1 ASN A  29     -11.106   7.209  -7.405  1.00  0.380          O  
ATOM    518  ND2 ASN A  29     -13.049   8.320  -7.672  1.00  0.380          N  
ATOM    519  H   ASN A  29     -10.440  10.976  -7.861  1.00  0.350          H  
ATOM    520  HA  ASN A  29      -9.271   8.356  -8.646  1.00  0.310          H  
ATOM    521 1HB  ASN A  29     -11.871   9.696  -9.389  1.00  0.450          H  
ATOM    522 2HB  ASN A  29     -11.303   8.184 -10.095  1.00  0.450          H  
ATOM    523 1HD2 ASN A  29     -13.475   7.860  -6.893  1.00  0.450          H  
ATOM    524 2HD2 ASN A  29     -13.574   8.999  -8.191  1.00  0.450          H  
ATOM    525  N   GLY A  30      -8.282  10.764 -10.116  1.00  0.300          N  
ATOM    526  CA  GLY A  30      -7.568  11.363 -11.241  1.00  0.360          C  
ATOM    527  C   GLY A  30      -6.166  10.782 -11.476  1.00  0.330          C  
ATOM    528  O   GLY A  30      -5.907   9.602 -11.266  1.00  0.370          O  
ATOM    529  H   GLY A  30      -8.100  11.155  -9.187  1.00  0.360          H  
ATOM    530 1HA  GLY A  30      -8.163  11.246 -12.145  1.00  0.430          H  
ATOM    531 2HA  GLY A  30      -7.481  12.435 -11.062  1.00  0.430          H  
ATOM    532  N   LYS A  31      -5.272  11.617 -11.995  1.00  0.390          N  
ATOM    533  CA  LYS A  31      -3.905  11.225 -12.338  1.00  0.480          C  
ATOM    534  C   LYS A  31      -3.090  10.769 -11.128  1.00  0.390          C  
ATOM    535  O   LYS A  31      -3.183  11.344 -10.053  1.00  0.490          O  
ATOM    536  CB  LYS A  31      -3.191  12.391 -13.029  1.00  0.640          C  
ATOM    537  CG  LYS A  31      -1.774  12.079 -13.528  1.00  0.640          C  
ATOM    538  CD  LYS A  31      -1.172  13.252 -14.291  1.00  0.640          C  
ATOM    539  CE  LYS A  31       0.247  12.932 -14.753  1.00  0.640          C  
ATOM    540  NZ  LYS A  31       0.859  14.067 -15.505  1.00  0.640          N  
ATOM    541  H   LYS A  31      -5.557  12.571 -12.162  1.00  0.470          H  
ATOM    542  HA  LYS A  31      -3.956  10.385 -13.032  1.00  0.580          H  
ATOM    543 1HB  LYS A  31      -3.782  12.721 -13.883  1.00  0.760          H  
ATOM    544 2HB  LYS A  31      -3.120  13.230 -12.335  1.00  0.760          H  
ATOM    545 1HG  LYS A  31      -1.120  11.862 -12.681  1.00  0.760          H  
ATOM    546 2HG  LYS A  31      -1.799  11.204 -14.177  1.00  0.760          H  
ATOM    547 1HD  LYS A  31      -1.789  13.480 -15.163  1.00  0.760          H  
ATOM    548 2HD  LYS A  31      -1.147  14.129 -13.645  1.00  0.760          H  
ATOM    549 1HE  LYS A  31       0.863  12.711 -13.882  1.00  0.760          H  
ATOM    550 2HE  LYS A  31       0.222  12.054 -15.398  1.00  0.760          H  
ATOM    551 1HZ  LYS A  31       1.795  13.815 -15.792  1.00  0.760          H  
ATOM    552 2HZ  LYS A  31       0.302  14.272 -16.323  1.00  0.760          H  
ATOM    553 3HZ  LYS A  31       0.899  14.884 -14.912  1.00  0.760          H  
ATOM    554  N   TYR A  32      -2.252   9.763 -11.305  1.00  0.450          N  
ATOM    555  CA  TYR A  32      -1.397   9.320 -10.214  1.00  0.390          C  
ATOM    556  C   TYR A  32       0.019   9.125 -10.734  1.00  0.320          C  
ATOM    557  O   TYR A  32       0.258   9.194 -11.941  1.00  0.390          O  
ATOM    558  CB  TYR A  32      -1.977   8.084  -9.522  1.00  0.570          C  
ATOM    559  CG  TYR A  32      -2.057   6.859 -10.358  1.00  0.570          C  
ATOM    560  CD1 TYR A  32      -1.034   5.944 -10.348  1.00  0.570          C  
ATOM    561  CD2 TYR A  32      -3.167   6.647 -11.135  1.00  0.570          C  
ATOM    562  CE1 TYR A  32      -1.117   4.811 -11.113  1.00  0.570          C  
ATOM    563  CE2 TYR A  32      -3.264   5.516 -11.898  1.00  0.570          C  
ATOM    564  CZ  TYR A  32      -2.245   4.593 -11.893  1.00  0.570          C  
ATOM    565  OH  TYR A  32      -2.345   3.456 -12.668  1.00  0.570          O  
ATOM    566  H   TYR A  32      -2.203   9.297 -12.201  1.00  0.540          H  
ATOM    567  HA  TYR A  32      -1.345  10.109  -9.468  1.00  0.470          H  
ATOM    568 1HB  TYR A  32      -1.378   7.850  -8.644  1.00  0.680          H  
ATOM    569 2HB  TYR A  32      -2.984   8.316  -9.166  1.00  0.680          H  
ATOM    570  HD1 TYR A  32      -0.169   6.119  -9.733  1.00  0.680          H  
ATOM    571  HD2 TYR A  32      -3.974   7.382 -11.138  1.00  0.680          H  
ATOM    572  HE1 TYR A  32      -0.306   4.095 -11.106  1.00  0.680          H  
ATOM    573  HE2 TYR A  32      -4.147   5.354 -12.509  1.00  0.680          H  
ATOM    574  HH  TYR A  32      -1.557   2.919 -12.556  1.00  0.680          H  
ATOM    575  N   ILE A  33       0.961   8.946  -9.815  1.00  0.250          N  
ATOM    576  CA  ILE A  33       2.372   8.827 -10.144  1.00  0.250          C  
ATOM    577  C   ILE A  33       2.776   7.388 -10.392  1.00  0.250          C  
ATOM    578  O   ILE A  33       3.466   7.085 -11.366  1.00  0.300          O  
ATOM    579  CB  ILE A  33       3.231   9.363  -8.991  1.00  0.350          C  
ATOM    580  CG1 ILE A  33       2.926  10.846  -8.763  1.00  0.350          C  
ATOM    581  CG2 ILE A  33       4.704   9.184  -9.376  1.00  0.350          C  
ATOM    582  CD1 ILE A  33       3.446  11.378  -7.455  1.00  0.350          C  
ATOM    583  H   ILE A  33       0.692   8.872  -8.837  1.00  0.300          H  
ATOM    584  HA  ILE A  33       2.571   9.403 -11.046  1.00  0.300          H  
ATOM    585  HB  ILE A  33       3.024   8.824  -8.070  1.00  0.420          H  
ATOM    586 1HG1 ILE A  33       3.361  11.424  -9.574  1.00  0.420          H  
ATOM    587 2HG1 ILE A  33       1.848  10.989  -8.779  1.00  0.420          H  
ATOM    588 1HG2 ILE A  33       5.330   9.562  -8.614  1.00  0.420          H  
ATOM    589 2HG2 ILE A  33       4.942   8.139  -9.530  1.00  0.420          H  
ATOM    590 3HG2 ILE A  33       4.900   9.729 -10.299  1.00  0.420          H  
ATOM    591 1HD1 ILE A  33       3.177  12.430  -7.363  1.00  0.420          H  
ATOM    592 2HD1 ILE A  33       2.990  10.817  -6.644  1.00  0.420          H  
ATOM    593 3HD1 ILE A  33       4.521  11.284  -7.395  1.00  0.420          H  
ATOM    594  N   ALA A  34       2.413   6.509  -9.469  1.00  0.220          N  
ATOM    595  CA  ALA A  34       2.805   5.107  -9.596  1.00  0.230          C  
ATOM    596  C   ALA A  34       1.836   4.177  -8.889  1.00  0.220          C  
ATOM    597  O   ALA A  34       1.244   4.530  -7.873  1.00  0.250          O  
ATOM    598  CB  ALA A  34       4.197   4.910  -9.021  1.00  0.320          C  
ATOM    599  H   ALA A  34       1.849   6.847  -8.686  1.00  0.260          H  
ATOM    600  HA  ALA A  34       2.808   4.850 -10.656  1.00  0.280          H  
ATOM    601 1HB  ALA A  34       4.495   3.867  -9.138  1.00  0.380          H  
ATOM    602 2HB  ALA A  34       4.904   5.553  -9.545  1.00  0.380          H  
ATOM    603 3HB  ALA A  34       4.176   5.167  -7.974  1.00  0.380          H  
ATOM    604  N   LEU A  35       1.708   2.948  -9.382  1.00  0.250          N  
ATOM    605  CA  LEU A  35       0.847   1.999  -8.681  1.00  0.250          C  
ATOM    606  C   LEU A  35       1.656   1.004  -7.871  1.00  0.250          C  
ATOM    607  O   LEU A  35       2.645   0.447  -8.349  1.00  0.320          O  
ATOM    608  CB  LEU A  35      -0.112   1.290  -9.660  1.00  0.350          C  
ATOM    609  CG  LEU A  35      -1.163   0.312  -9.018  1.00  0.350          C  
ATOM    610  CD1 LEU A  35      -2.446   0.364  -9.818  1.00  0.350          C  
ATOM    611  CD2 LEU A  35      -0.645  -1.135  -9.036  1.00  0.350          C  
ATOM    612  H   LEU A  35       2.201   2.671 -10.222  1.00  0.300          H  
ATOM    613  HA  LEU A  35       0.231   2.549  -7.979  1.00  0.300          H  
ATOM    614 1HB  LEU A  35      -0.667   2.039 -10.199  1.00  0.420          H  
ATOM    615 2HB  LEU A  35       0.481   0.721 -10.374  1.00  0.420          H  
ATOM    616  HG  LEU A  35      -1.374   0.620  -7.992  1.00  0.420          H  
ATOM    617 1HD1 LEU A  35      -3.179  -0.310  -9.365  1.00  0.420          H  
ATOM    618 2HD1 LEU A  35      -2.828   1.382  -9.808  1.00  0.420          H  
ATOM    619 3HD1 LEU A  35      -2.258   0.056 -10.843  1.00  0.420          H  
ATOM    620 1HD2 LEU A  35      -1.401  -1.776  -8.591  1.00  0.420          H  
ATOM    621 2HD2 LEU A  35      -0.462  -1.444 -10.062  1.00  0.420          H  
ATOM    622 3HD2 LEU A  35       0.268  -1.238  -8.477  1.00  0.420          H  
ATOM    623  N   ILE A  36       1.207   0.794  -6.637  1.00  0.210          N  
ATOM    624  CA  ILE A  36       1.789  -0.123  -5.672  1.00  0.230          C  
ATOM    625  C   ILE A  36       1.069  -1.458  -5.671  1.00  0.250          C  
ATOM    626  O   ILE A  36       1.697  -2.519  -5.655  1.00  0.280          O  
ATOM    627  CB  ILE A  36       1.723   0.485  -4.255  1.00  0.310          C  
ATOM    628  CG1 ILE A  36       2.604   1.746  -4.211  1.00  0.310          C  
ATOM    629  CG2 ILE A  36       2.134  -0.559  -3.198  1.00  0.310          C  
ATOM    630  CD1 ILE A  36       2.435   2.605  -3.011  1.00  0.310          C  
ATOM    631  H   ILE A  36       0.373   1.299  -6.335  1.00  0.250          H  
ATOM    632  HA  ILE A  36       2.831  -0.292  -5.940  1.00  0.280          H  
ATOM    633  HB  ILE A  36       0.711   0.800  -4.055  1.00  0.380          H  
ATOM    634 1HG1 ILE A  36       3.619   1.431  -4.239  1.00  0.380          H  
ATOM    635 2HG1 ILE A  36       2.396   2.354  -5.094  1.00  0.380          H  
ATOM    636 1HG2 ILE A  36       2.061  -0.125  -2.212  1.00  0.380          H  
ATOM    637 2HG2 ILE A  36       1.476  -1.422  -3.236  1.00  0.380          H  
ATOM    638 3HG2 ILE A  36       3.162  -0.884  -3.388  1.00  0.380          H  
ATOM    639 1HD1 ILE A  36       3.104   3.465  -3.080  1.00  0.380          H  
ATOM    640 2HD1 ILE A  36       1.413   2.944  -2.983  1.00  0.380          H  
ATOM    641 3HD1 ILE A  36       2.663   2.055  -2.116  1.00  0.380          H  
ATOM    642  N   GLY A  37      -0.257  -1.413  -5.624  1.00  0.260          N  
ATOM    643  CA  GLY A  37      -1.018  -2.653  -5.508  1.00  0.320          C  
ATOM    644  C   GLY A  37      -2.528  -2.501  -5.558  1.00  0.320          C  
ATOM    645  O   GLY A  37      -3.064  -1.564  -6.155  1.00  0.320          O  
ATOM    646  H   GLY A  37      -0.718  -0.503  -5.644  1.00  0.310          H  
ATOM    647 1HA  GLY A  37      -0.700  -3.346  -6.285  1.00  0.380          H  
ATOM    648 2HA  GLY A  37      -0.764  -3.109  -4.562  1.00  0.380          H  
ATOM    649  N   HIS A  38      -3.219  -3.505  -5.014  1.00  0.340          N  
ATOM    650  CA  HIS A  38      -4.678  -3.540  -5.048  1.00  0.380          C  
ATOM    651  C   HIS A  38      -5.326  -4.039  -3.745  1.00  0.390          C  
ATOM    652  O   HIS A  38      -4.780  -4.881  -3.023  1.00  0.410          O  
ATOM    653  CB  HIS A  38      -5.163  -4.419  -6.209  1.00  0.520          C  
ATOM    654  CG  HIS A  38      -4.705  -3.951  -7.570  1.00  0.520          C  
ATOM    655  ND1 HIS A  38      -3.505  -4.335  -8.132  1.00  0.520          N  
ATOM    656  CD2 HIS A  38      -5.275  -3.114  -8.444  1.00  0.520          C  
ATOM    657  CE1 HIS A  38      -3.372  -3.754  -9.310  1.00  0.520          C  
ATOM    658  NE2 HIS A  38      -4.434  -3.003  -9.524  1.00  0.520          N  
ATOM    659  H   HIS A  38      -2.693  -4.243  -4.537  1.00  0.410          H  
ATOM    660  HA  HIS A  38      -5.053  -2.533  -5.220  1.00  0.460          H  
ATOM    661 1HB  HIS A  38      -4.816  -5.441  -6.062  1.00  0.620          H  
ATOM    662 2HB  HIS A  38      -6.257  -4.439  -6.210  1.00  0.620          H  
ATOM    663  HD1 HIS A  38      -2.777  -4.841  -7.670  1.00  0.620          H  
ATOM    664  HD2 HIS A  38      -6.197  -2.574  -8.406  1.00  0.620          H  
ATOM    665  HE1 HIS A  38      -2.487  -3.930  -9.918  1.00  0.620          H  
ATOM    666  N   LEU A  39      -6.528  -3.536  -3.484  1.00  0.390          N  
ATOM    667  CA  LEU A  39      -7.398  -3.950  -2.375  1.00  0.400          C  
ATOM    668  C   LEU A  39      -8.783  -4.364  -2.885  1.00  0.410          C  
ATOM    669  O   LEU A  39      -9.406  -3.639  -3.671  1.00  0.410          O  
ATOM    670  CB  LEU A  39      -7.535  -2.820  -1.340  1.00  0.560          C  
ATOM    671  CG  LEU A  39      -8.597  -3.042  -0.202  1.00  0.560          C  
ATOM    672  CD1 LEU A  39      -8.197  -4.200   0.708  1.00  0.560          C  
ATOM    673  CD2 LEU A  39      -8.779  -1.741   0.564  1.00  0.560          C  
ATOM    674  H   LEU A  39      -6.871  -2.817  -4.127  1.00  0.470          H  
ATOM    675  HA  LEU A  39      -6.949  -4.816  -1.894  1.00  0.480          H  
ATOM    676 1HB  LEU A  39      -6.568  -2.679  -0.860  1.00  0.670          H  
ATOM    677 2HB  LEU A  39      -7.783  -1.906  -1.862  1.00  0.670          H  
ATOM    678  HG  LEU A  39      -9.518  -3.301  -0.628  1.00  0.670          H  
ATOM    679 1HD1 LEU A  39      -8.953  -4.333   1.474  1.00  0.670          H  
ATOM    680 2HD1 LEU A  39      -8.115  -5.117   0.140  1.00  0.670          H  
ATOM    681 3HD1 LEU A  39      -7.259  -3.994   1.162  1.00  0.670          H  
ATOM    682 1HD2 LEU A  39      -9.535  -1.877   1.337  1.00  0.670          H  
ATOM    683 2HD2 LEU A  39      -7.861  -1.446   1.022  1.00  0.670          H  
ATOM    684 3HD2 LEU A  39      -9.103  -0.968  -0.129  1.00  0.670          H  
ATOM    685  N   ASN A  40      -9.295  -5.513  -2.433  1.00  0.430          N  
ATOM    686  CA  ASN A  40     -10.623  -5.947  -2.847  1.00  0.440          C  
ATOM    687  C   ASN A  40     -11.578  -6.173  -1.639  1.00  0.460          C  
ATOM    688  O   ASN A  40     -11.798  -7.324  -1.244  1.00  0.550          O  
ATOM    689  CB  ASN A  40     -10.448  -7.224  -3.668  1.00  0.610          C  
ATOM    690  CG  ASN A  40     -11.684  -7.700  -4.299  1.00  0.610          C  
ATOM    691  OD1 ASN A  40     -12.751  -7.240  -3.935  1.00  0.610          O  
ATOM    692  ND2 ASN A  40     -11.577  -8.591  -5.254  1.00  0.610          N  
ATOM    693  H   ASN A  40      -8.733  -6.123  -1.827  1.00  0.520          H  
ATOM    694  HA  ASN A  40     -11.059  -5.189  -3.492  1.00  0.530          H  
ATOM    695 1HB  ASN A  40      -9.707  -7.048  -4.449  1.00  0.730          H  
ATOM    696 2HB  ASN A  40     -10.057  -8.014  -3.024  1.00  0.730          H  
ATOM    697 1HD2 ASN A  40     -12.409  -8.931  -5.719  1.00  0.730          H  
ATOM    698 2HD2 ASN A  40     -10.677  -8.931  -5.524  1.00  0.730          H  
ATOM    699  N   PRO A  41     -12.206  -5.100  -1.062  1.00  0.450          N  
ATOM    700  CA  PRO A  41     -13.066  -5.122   0.125  1.00  0.480          C  
ATOM    701  C   PRO A  41     -14.318  -5.953  -0.088  1.00  0.450          C  
ATOM    702  O   PRO A  41     -14.993  -6.343   0.859  1.00  0.530          O  
ATOM    703  CB  PRO A  41     -13.478  -3.655   0.295  1.00  0.720          C  
ATOM    704  CG  PRO A  41     -12.470  -2.877  -0.462  1.00  0.720          C  
ATOM    705  CD  PRO A  41     -12.126  -3.751  -1.652  1.00  0.720          C  
ATOM    706  HA  PRO A  41     -12.491  -5.485   0.992  1.00  0.580          H  
ATOM    707 1HB  PRO A  41     -14.502  -3.508  -0.080  1.00  0.860          H  
ATOM    708 2HB  PRO A  41     -13.491  -3.397   1.365  1.00  0.860          H  
ATOM    709 1HG  PRO A  41     -12.901  -1.929  -0.750  1.00  0.860          H  
ATOM    710 2HG  PRO A  41     -11.619  -2.654   0.186  1.00  0.860          H  
ATOM    711 1HD  PRO A  41     -12.883  -3.632  -2.436  1.00  0.860          H  
ATOM    712 2HD  PRO A  41     -11.167  -3.492  -2.007  1.00  0.860          H  
ATOM    713  N   ALA A  42     -14.649  -6.150  -1.362  1.00  0.490          N  
ATOM    714  CA  ALA A  42     -15.797  -6.908  -1.820  1.00  0.500          C  
ATOM    715  C   ALA A  42     -15.801  -8.345  -1.310  1.00  0.530          C  
ATOM    716  O   ALA A  42     -16.859  -8.972  -1.238  1.00  0.860          O  
ATOM    717  CB  ALA A  42     -15.873  -6.915  -3.330  1.00  0.700          C  
ATOM    718  H   ALA A  42     -14.058  -5.756  -2.082  1.00  0.590          H  
ATOM    719  HA  ALA A  42     -16.682  -6.406  -1.437  1.00  0.600          H  
ATOM    720 1HB  ALA A  42     -16.777  -7.435  -3.609  1.00  0.840          H  
ATOM    721 2HB  ALA A  42     -15.895  -5.902  -3.718  1.00  0.840          H  
ATOM    722 3HB  ALA A  42     -15.040  -7.425  -3.734  1.00  0.840          H  
ATOM    723  N   LEU A  43     -14.618  -8.919  -1.107  1.00  0.600          N  
ATOM    724  CA  LEU A  43     -14.541 -10.315  -0.719  1.00  0.640          C  
ATOM    725  C   LEU A  43     -14.524 -10.467   0.789  1.00  0.840          C  
ATOM    726  O   LEU A  43     -13.944  -9.663   1.513  1.00  1.190          O  
ATOM    727  CB  LEU A  43     -13.301 -10.939  -1.352  1.00  0.880          C  
ATOM    728  CG  LEU A  43     -13.237 -10.861  -2.904  1.00  0.880          C  
ATOM    729  CD1 LEU A  43     -11.919 -11.439  -3.359  1.00  0.880          C  
ATOM    730  CD2 LEU A  43     -14.412 -11.595  -3.551  1.00  0.880          C  
ATOM    731  H   LEU A  43     -13.761  -8.353  -1.147  1.00  0.720          H  
ATOM    732  HA  LEU A  43     -15.428 -10.826  -1.077  1.00  0.770          H  
ATOM    733 1HB  LEU A  43     -12.423 -10.417  -0.967  1.00  1.060          H  
ATOM    734 2HB  LEU A  43     -13.240 -11.985  -1.060  1.00  1.060          H  
ATOM    735  HG  LEU A  43     -13.273  -9.822  -3.209  1.00  1.060          H  
ATOM    736 1HD1 LEU A  43     -11.844 -11.367  -4.441  1.00  1.060          H  
ATOM    737 2HD1 LEU A  43     -11.108 -10.874  -2.902  1.00  1.060          H  
ATOM    738 3HD1 LEU A  43     -11.853 -12.484  -3.062  1.00  1.060          H  
ATOM    739 1HD2 LEU A  43     -14.327 -11.520  -4.628  1.00  1.060          H  
ATOM    740 2HD2 LEU A  43     -14.393 -12.646  -3.263  1.00  1.060          H  
ATOM    741 3HD2 LEU A  43     -15.355 -11.151  -3.245  1.00  1.060          H  
ATOM    742  N   LYS A  44     -15.060 -11.573   1.282  1.00  1.130          N  
ATOM    743  CA  LYS A  44     -15.094 -11.806   2.727  1.00  1.330          C  
ATOM    744  C   LYS A  44     -13.717 -11.833   3.396  1.00  1.150          C  
ATOM    745  O   LYS A  44     -13.609 -11.607   4.599  1.00  1.250          O  
ATOM    746  CB  LYS A  44     -15.847 -13.106   3.033  1.00  1.780          C  
ATOM    747  CG  LYS A  44     -15.145 -14.391   2.587  1.00  1.780          C  
ATOM    748  CD  LYS A  44     -16.006 -15.624   2.866  1.00  1.780          C  
ATOM    749  CE  LYS A  44     -15.287 -16.909   2.460  1.00  1.780          C  
ATOM    750  NZ  LYS A  44     -16.127 -18.120   2.697  1.00  1.780          N  
ATOM    751  H   LYS A  44     -15.512 -12.224   0.654  1.00  1.360          H  
ATOM    752  HA  LYS A  44     -15.653 -10.984   3.178  1.00  1.600          H  
ATOM    753 1HB  LYS A  44     -16.010 -13.178   4.109  1.00  2.140          H  
ATOM    754 2HB  LYS A  44     -16.828 -13.076   2.559  1.00  2.140          H  
ATOM    755 1HG  LYS A  44     -14.903 -14.345   1.527  1.00  2.140          H  
ATOM    756 2HG  LYS A  44     -14.220 -14.502   3.151  1.00  2.140          H  
ATOM    757 1HD  LYS A  44     -16.238 -15.668   3.931  1.00  2.140          H  
ATOM    758 2HD  LYS A  44     -16.942 -15.551   2.311  1.00  2.140          H  
ATOM    759 1HE  LYS A  44     -15.035 -16.855   1.402  1.00  2.140          H  
ATOM    760 2HE  LYS A  44     -14.366 -16.998   3.038  1.00  2.140          H  
ATOM    761 1HZ  LYS A  44     -15.615 -18.945   2.416  1.00  2.140          H  
ATOM    762 2HZ  LYS A  44     -16.358 -18.187   3.679  1.00  2.140          H  
ATOM    763 3HZ  LYS A  44     -16.978 -18.054   2.157  1.00  2.140          H  
ATOM    764  N   GLU A  45     -12.671 -12.114   2.621  1.00  1.020          N  
ATOM    765  CA  GLU A  45     -11.304 -12.194   3.127  1.00  0.950          C  
ATOM    766  C   GLU A  45     -10.522 -10.872   3.065  1.00  1.000          C  
ATOM    767  O   GLU A  45      -9.343 -10.843   3.429  1.00  1.640          O  
ATOM    768  CB  GLU A  45     -10.521 -13.262   2.358  1.00  1.360          C  
ATOM    769  CG  GLU A  45     -11.049 -14.686   2.527  1.00  1.360          C  
ATOM    770  CD  GLU A  45     -10.222 -15.724   1.788  1.00  1.360          C  
ATOM    771  OE1 GLU A  45      -9.213 -15.353   1.210  1.00  1.360          O  
ATOM    772  OE2 GLU A  45     -10.558 -16.896   1.840  1.00  1.360          O  
ATOM    773  H   GLU A  45     -12.845 -12.281   1.643  1.00  1.220          H  
ATOM    774  HA  GLU A  45     -11.355 -12.498   4.173  1.00  1.140          H  
ATOM    775 1HB  GLU A  45     -10.543 -13.026   1.298  1.00  1.630          H  
ATOM    776 2HB  GLU A  45      -9.477 -13.248   2.674  1.00  1.630          H  
ATOM    777 1HG  GLU A  45     -11.069 -14.933   3.589  1.00  1.630          H  
ATOM    778 2HG  GLU A  45     -12.068 -14.722   2.157  1.00  1.630          H  
ATOM    779  N   ASN A  46     -11.133  -9.801   2.540  1.00  0.730          N  
ATOM    780  CA  ASN A  46     -10.469  -8.493   2.418  1.00  0.720          C  
ATOM    781  C   ASN A  46      -9.109  -8.643   1.731  1.00  0.710          C  
ATOM    782  O   ASN A  46      -8.091  -8.165   2.235  1.00  1.100          O  
ATOM    783  CB  ASN A  46     -10.301  -7.845   3.784  1.00  1.010          C  
ATOM    784  CG  ASN A  46     -10.053  -6.340   3.733  1.00  1.010          C  
ATOM    785  OD1 ASN A  46     -10.651  -5.627   2.916  1.00  1.010          O  
ATOM    786  ND2 ASN A  46      -9.189  -5.853   4.591  1.00  1.010          N  
ATOM    787  H   ASN A  46     -12.117  -9.871   2.262  1.00  0.880          H  
ATOM    788  HA  ASN A  46     -11.088  -7.850   1.785  1.00  0.860          H  
ATOM    789 1HB  ASN A  46     -11.198  -8.030   4.377  1.00  1.210          H  
ATOM    790 2HB  ASN A  46      -9.468  -8.316   4.307  1.00  1.210          H  
ATOM    791 1HD2 ASN A  46      -8.990  -4.872   4.602  1.00  1.210          H  
ATOM    792 2HD2 ASN A  46      -8.727  -6.467   5.230  1.00  1.210          H  
ATOM    793  N   LYS A  47      -9.078  -9.342   0.607  1.00  0.520          N  
ATOM    794  CA  LYS A  47      -7.827  -9.616  -0.083  1.00  0.520          C  
ATOM    795  C   LYS A  47      -7.079  -8.366  -0.517  1.00  0.430          C  
ATOM    796  O   LYS A  47      -7.655  -7.404  -1.034  1.00  0.400          O  
ATOM    797  CB  LYS A  47      -8.058 -10.507  -1.308  1.00  0.730          C  
ATOM    798  CG  LYS A  47      -8.533 -11.924  -0.986  1.00  0.730          C  
ATOM    799  CD  LYS A  47      -8.571 -12.803  -2.251  1.00  0.730          C  
ATOM    800  CE  LYS A  47      -9.181 -14.195  -1.979  1.00  0.730          C  
ATOM    801  NZ  LYS A  47      -8.318 -15.044  -1.093  1.00  0.730          N  
ATOM    802  H   LYS A  47      -9.954  -9.684   0.244  1.00  0.620          H  
ATOM    803  HA  LYS A  47      -7.180 -10.156   0.610  1.00  0.620          H  
ATOM    804 1HB  LYS A  47      -8.804 -10.042  -1.953  1.00  0.870          H  
ATOM    805 2HB  LYS A  47      -7.132 -10.581  -1.880  1.00  0.870          H  
ATOM    806 1HG  LYS A  47      -7.874 -12.367  -0.240  1.00  0.870          H  
ATOM    807 2HG  LYS A  47      -9.536 -11.869  -0.568  1.00  0.870          H  
ATOM    808 1HD  LYS A  47      -9.143 -12.309  -3.029  1.00  0.870          H  
ATOM    809 2HD  LYS A  47      -7.555 -12.942  -2.616  1.00  0.870          H  
ATOM    810 1HE  LYS A  47     -10.153 -14.069  -1.500  1.00  0.870          H  
ATOM    811 2HE  LYS A  47      -9.318 -14.707  -2.930  1.00  0.870          H  
ATOM    812 1HZ  LYS A  47      -8.766 -15.941  -0.948  1.00  0.870          H  
ATOM    813 2HZ  LYS A  47      -7.421 -15.187  -1.517  1.00  0.870          H  
ATOM    814 3HZ  LYS A  47      -8.191 -14.597  -0.176  1.00  0.870          H  
ATOM    815  N   CYS A  48      -5.759  -8.398  -0.360  1.00  0.450          N  
ATOM    816  CA  CYS A  48      -4.949  -7.256  -0.740  1.00  0.420          C  
ATOM    817  C   CYS A  48      -3.533  -7.693  -1.080  1.00  0.440          C  
ATOM    818  O   CYS A  48      -2.970  -8.574  -0.426  1.00  0.510          O  
ATOM    819  CB  CYS A  48      -4.914  -6.235   0.393  1.00  0.600          C  
ATOM    820  SG  CYS A  48      -4.112  -4.716  -0.048  1.00  0.600          S  
ATOM    821  H   CYS A  48      -5.320  -9.207   0.056  1.00  0.540          H  
ATOM    822  HA  CYS A  48      -5.390  -6.795  -1.620  1.00  0.500          H  
ATOM    823 1HB  CYS A  48      -5.926  -6.012   0.708  1.00  0.720          H  
ATOM    824 2HB  CYS A  48      -4.391  -6.656   1.249  1.00  0.720          H  
ATOM    825  HG  CYS A  48      -4.813  -4.575  -1.207  1.00  0.720          H  
ATOM    826  N   LYS A  49      -2.986  -7.110  -2.144  1.00  0.410          N  
ATOM    827  CA  LYS A  49      -1.626  -7.401  -2.585  1.00  0.450          C  
ATOM    828  C   LYS A  49      -0.872  -6.116  -2.879  1.00  0.330          C  
ATOM    829  O   LYS A  49      -1.371  -5.233  -3.585  1.00  0.350          O  
ATOM    830  CB  LYS A  49      -1.628  -8.279  -3.847  1.00  0.610          C  
ATOM    831  CG  LYS A  49      -2.299  -9.663  -3.715  1.00  0.610          C  
ATOM    832  CD  LYS A  49      -1.481 -10.628  -2.847  1.00  0.610          C  
ATOM    833  CE  LYS A  49      -2.115 -12.014  -2.810  1.00  0.610          C  
ATOM    834  NZ  LYS A  49      -1.358 -12.955  -1.927  1.00  0.610          N  
ATOM    835  H   LYS A  49      -3.536  -6.388  -2.617  1.00  0.490          H  
ATOM    836  HA  LYS A  49      -1.096  -7.911  -1.783  1.00  0.540          H  
ATOM    837 1HB  LYS A  49      -2.136  -7.746  -4.650  1.00  0.740          H  
ATOM    838 2HB  LYS A  49      -0.599  -8.442  -4.169  1.00  0.740          H  
ATOM    839 1HG  LYS A  49      -3.289  -9.547  -3.279  1.00  0.740          H  
ATOM    840 2HG  LYS A  49      -2.415 -10.096  -4.707  1.00  0.740          H  
ATOM    841 1HD  LYS A  49      -0.466 -10.706  -3.238  1.00  0.740          H  
ATOM    842 2HD  LYS A  49      -1.433 -10.251  -1.827  1.00  0.740          H  
ATOM    843 1HE  LYS A  49      -3.135 -11.924  -2.438  1.00  0.740          H  
ATOM    844 2HE  LYS A  49      -2.141 -12.422  -3.820  1.00  0.740          H  
ATOM    845 1HZ  LYS A  49      -1.811 -13.858  -1.928  1.00  0.740          H  
ATOM    846 2HZ  LYS A  49      -0.411 -13.054  -2.268  1.00  0.740          H  
ATOM    847 3HZ  LYS A  49      -1.339 -12.589  -0.984  1.00  0.740          H  
ATOM    848  N   LEU A  50       0.341  -6.007  -2.341  1.00  0.350          N  
ATOM    849  CA  LEU A  50       1.150  -4.819  -2.571  1.00  0.350          C  
ATOM    850  C   LEU A  50       2.553  -5.162  -3.025  1.00  0.320          C  
ATOM    851  O   LEU A  50       3.158  -6.103  -2.506  1.00  0.350          O  
ATOM    852  CB  LEU A  50       1.264  -4.002  -1.279  1.00  0.490          C  
ATOM    853  CG  LEU A  50      -0.054  -3.501  -0.659  1.00  0.490          C  
ATOM    854  CD1 LEU A  50      -0.512  -4.428   0.460  1.00  0.490          C  
ATOM    855  CD2 LEU A  50       0.153  -2.162  -0.134  1.00  0.490          C  
ATOM    856  H   LEU A  50       0.702  -6.756  -1.766  1.00  0.420          H  
ATOM    857  HA  LEU A  50       0.694  -4.217  -3.346  1.00  0.420          H  
ATOM    858 1HB  LEU A  50       1.769  -4.613  -0.533  1.00  0.590          H  
ATOM    859 2HB  LEU A  50       1.894  -3.138  -1.480  1.00  0.590          H  
ATOM    860  HG  LEU A  50      -0.828  -3.485  -1.418  1.00  0.590          H  
ATOM    861 1HD1 LEU A  50      -1.433  -4.050   0.888  1.00  0.590          H  
ATOM    862 2HD1 LEU A  50      -0.684  -5.433   0.093  1.00  0.590          H  
ATOM    863 3HD1 LEU A  50       0.251  -4.456   1.233  1.00  0.590          H  
ATOM    864 1HD2 LEU A  50      -0.767  -1.798   0.311  1.00  0.590          H  
ATOM    865 2HD2 LEU A  50       0.914  -2.200   0.613  1.00  0.590          H  
ATOM    866 3HD2 LEU A  50       0.457  -1.504  -0.938  1.00  0.590          H  
ATOM    867  N   ASP A  51       3.114  -4.346  -3.914  1.00  0.300          N  
ATOM    868  CA  ASP A  51       4.511  -4.474  -4.263  1.00  0.320          C  
ATOM    869  C   ASP A  51       5.296  -3.726  -3.217  1.00  0.270          C  
ATOM    870  O   ASP A  51       5.327  -2.488  -3.209  1.00  0.250          O  
ATOM    871  CB  ASP A  51       4.802  -3.937  -5.667  1.00  0.440          C  
ATOM    872  CG  ASP A  51       6.295  -4.061  -6.072  1.00  0.440          C  
ATOM    873  OD1 ASP A  51       7.168  -4.021  -5.182  1.00  0.440          O  
ATOM    874  OD2 ASP A  51       6.564  -4.198  -7.244  1.00  0.440          O  
ATOM    875  H   ASP A  51       2.559  -3.624  -4.382  1.00  0.360          H  
ATOM    876  HA  ASP A  51       4.794  -5.527  -4.228  1.00  0.380          H  
ATOM    877 1HB  ASP A  51       4.197  -4.482  -6.393  1.00  0.530          H  
ATOM    878 2HB  ASP A  51       4.499  -2.887  -5.725  1.00  0.530          H  
ATOM    879  N   GLU A  52       5.857  -4.484  -2.277  1.00  0.310          N  
ATOM    880  CA  GLU A  52       6.565  -3.917  -1.154  1.00  0.340          C  
ATOM    881  C   GLU A  52       7.808  -3.154  -1.575  1.00  0.290          C  
ATOM    882  O   GLU A  52       8.222  -2.246  -0.863  1.00  0.290          O  
ATOM    883  CB  GLU A  52       6.951  -5.004  -0.143  1.00  0.460          C  
ATOM    884  CG  GLU A  52       8.034  -5.973  -0.619  1.00  0.460          C  
ATOM    885  CD  GLU A  52       8.316  -7.088   0.348  1.00  0.460          C  
ATOM    886  OE1 GLU A  52       7.732  -7.115   1.417  1.00  0.460          O  
ATOM    887  OE2 GLU A  52       9.133  -7.919   0.021  1.00  0.460          O  
ATOM    888  H   GLU A  52       5.787  -5.494  -2.357  1.00  0.370          H  
ATOM    889  HA  GLU A  52       5.894  -3.222  -0.654  1.00  0.410          H  
ATOM    890 1HB  GLU A  52       7.306  -4.533   0.776  1.00  0.560          H  
ATOM    891 2HB  GLU A  52       6.068  -5.590   0.109  1.00  0.560          H  
ATOM    892 1HG  GLU A  52       7.735  -6.401  -1.574  1.00  0.560          H  
ATOM    893 2HG  GLU A  52       8.960  -5.420  -0.775  1.00  0.560          H  
ATOM    894  N   THR A  53       8.404  -3.477  -2.736  1.00  0.300          N  
ATOM    895  CA  THR A  53       9.615  -2.775  -3.132  1.00  0.330          C  
ATOM    896  C   THR A  53       9.228  -1.360  -3.448  1.00  0.260          C  
ATOM    897  O   THR A  53       9.876  -0.396  -3.013  1.00  0.290          O  
ATOM    898  CB  THR A  53      10.310  -3.415  -4.359  1.00  0.450          C  
ATOM    899  OG1 THR A  53      10.712  -4.758  -4.048  1.00  0.450          O  
ATOM    900  CG2 THR A  53      11.546  -2.601  -4.740  1.00  0.450          C  
ATOM    901  H   THR A  53       7.997  -4.162  -3.381  1.00  0.360          H  
ATOM    902  HA  THR A  53      10.313  -2.766  -2.296  1.00  0.400          H  
ATOM    903  HB  THR A  53       9.619  -3.438  -5.203  1.00  0.540          H  
ATOM    904  HG1 THR A  53       9.935  -5.316  -4.003  1.00  0.540          H  
ATOM    905 1HG2 THR A  53      12.026  -3.062  -5.600  1.00  0.540          H  
ATOM    906 2HG2 THR A  53      11.262  -1.581  -4.995  1.00  0.540          H  
ATOM    907 3HG2 THR A  53      12.240  -2.583  -3.902  1.00  0.540          H  
ATOM    908  N   VAL A  54       8.158  -1.248  -4.222  1.00  0.260          N  
ATOM    909  CA  VAL A  54       7.666   0.048  -4.637  1.00  0.240          C  
ATOM    910  C   VAL A  54       7.130   0.825  -3.434  1.00  0.210          C  
ATOM    911  O   VAL A  54       7.433   2.012  -3.282  1.00  0.220          O  
ATOM    912  CB  VAL A  54       6.593  -0.111  -5.725  1.00  0.340          C  
ATOM    913  CG1 VAL A  54       5.954   1.236  -6.061  1.00  0.340          C  
ATOM    914  CG2 VAL A  54       7.239  -0.723  -6.960  1.00  0.340          C  
ATOM    915  H   VAL A  54       7.716  -2.130  -4.540  1.00  0.310          H  
ATOM    916  HA  VAL A  54       8.498   0.608  -5.064  1.00  0.290          H  
ATOM    917  HB  VAL A  54       5.806  -0.772  -5.352  1.00  0.410          H  
ATOM    918 1HG1 VAL A  54       5.185   1.097  -6.827  1.00  0.410          H  
ATOM    919 2HG1 VAL A  54       5.512   1.649  -5.194  1.00  0.410          H  
ATOM    920 3HG1 VAL A  54       6.718   1.920  -6.432  1.00  0.410          H  
ATOM    921 1HG2 VAL A  54       6.485  -0.864  -7.735  1.00  0.410          H  
ATOM    922 2HG2 VAL A  54       8.020  -0.060  -7.327  1.00  0.410          H  
ATOM    923 3HG2 VAL A  54       7.679  -1.686  -6.713  1.00  0.410          H  
ATOM    924  N   ALA A  55       6.325   0.176  -2.585  1.00  0.200          N  
ATOM    925  CA  ALA A  55       5.781   0.854  -1.425  1.00  0.210          C  
ATOM    926  C   ALA A  55       6.861   1.361  -0.484  1.00  0.210          C  
ATOM    927  O   ALA A  55       6.763   2.490   0.001  1.00  0.230          O  
ATOM    928  CB  ALA A  55       4.901  -0.070  -0.647  1.00  0.290          C  
ATOM    929  H   ALA A  55       6.074  -0.802  -2.762  1.00  0.240          H  
ATOM    930  HA  ALA A  55       5.202   1.706  -1.779  1.00  0.250          H  
ATOM    931 1HB  ALA A  55       4.494   0.462   0.193  1.00  0.350          H  
ATOM    932 2HB  ALA A  55       4.113  -0.439  -1.260  1.00  0.350          H  
ATOM    933 3HB  ALA A  55       5.503  -0.902  -0.299  1.00  0.350          H  
ATOM    934  N   LEU A  56       7.903   0.551  -0.234  1.00  0.200          N  
ATOM    935  CA  LEU A  56       8.966   0.989   0.648  1.00  0.220          C  
ATOM    936  C   LEU A  56       9.710   2.150   0.023  1.00  0.210          C  
ATOM    937  O   LEU A  56      10.042   3.102   0.725  1.00  0.210          O  
ATOM    938  CB  LEU A  56       9.916  -0.174   0.988  1.00  0.300          C  
ATOM    939  CG  LEU A  56       9.333  -1.331   1.924  1.00  0.300          C  
ATOM    940  CD1 LEU A  56      10.330  -2.505   1.964  1.00  0.300          C  
ATOM    941  CD2 LEU A  56       9.087  -0.803   3.353  1.00  0.300          C  
ATOM    942  H   LEU A  56       7.954  -0.391  -0.629  1.00  0.240          H  
ATOM    943  HA  LEU A  56       8.518   1.352   1.566  1.00  0.260          H  
ATOM    944 1HB  LEU A  56      10.216  -0.641   0.046  1.00  0.360          H  
ATOM    945 2HB  LEU A  56      10.804   0.232   1.465  1.00  0.360          H  
ATOM    946  HG  LEU A  56       8.393  -1.693   1.514  1.00  0.360          H  
ATOM    947 1HD1 LEU A  56       9.925  -3.302   2.591  1.00  0.360          H  
ATOM    948 2HD1 LEU A  56      10.480  -2.885   0.949  1.00  0.360          H  
ATOM    949 3HD1 LEU A  56      11.281  -2.170   2.373  1.00  0.360          H  
ATOM    950 1HD2 LEU A  56       8.690  -1.610   3.975  1.00  0.360          H  
ATOM    951 2HD2 LEU A  56      10.023  -0.445   3.778  1.00  0.360          H  
ATOM    952 3HD2 LEU A  56       8.371   0.001   3.329  1.00  0.360          H  
ATOM    953  N   ASP A  57       9.925   2.123  -1.302  1.00  0.200          N  
ATOM    954  CA  ASP A  57      10.606   3.224  -1.970  1.00  0.210          C  
ATOM    955  C   ASP A  57       9.811   4.517  -1.735  1.00  0.190          C  
ATOM    956  O   ASP A  57      10.382   5.551  -1.369  1.00  0.250          O  
ATOM    957  CB  ASP A  57      10.738   2.915  -3.476  1.00  0.290          C  
ATOM    958  CG  ASP A  57      11.626   3.882  -4.275  1.00  0.290          C  
ATOM    959  OD1 ASP A  57      12.808   3.912  -4.030  1.00  0.290          O  
ATOM    960  OD2 ASP A  57      11.115   4.600  -5.142  1.00  0.290          O  
ATOM    961  H   ASP A  57       9.677   1.295  -1.854  1.00  0.240          H  
ATOM    962  HA  ASP A  57      11.600   3.339  -1.540  1.00  0.250          H  
ATOM    963 1HB  ASP A  57      11.126   1.901  -3.596  1.00  0.350          H  
ATOM    964 2HB  ASP A  57       9.743   2.922  -3.923  1.00  0.350          H  
ATOM    965  N   TRP A  58       8.484   4.455  -1.890  1.00  0.160          N  
ATOM    966  CA  TRP A  58       7.687   5.650  -1.671  1.00  0.150          C  
ATOM    967  C   TRP A  58       7.723   6.136  -0.236  1.00  0.150          C  
ATOM    968  O   TRP A  58       7.835   7.345   0.001  1.00  0.160          O  
ATOM    969  CB  TRP A  58       6.244   5.434  -2.116  1.00  0.210          C  
ATOM    970  CG  TRP A  58       6.105   5.603  -3.549  1.00  0.210          C  
ATOM    971  CD1 TRP A  58       5.828   4.664  -4.477  1.00  0.210          C  
ATOM    972  CD2 TRP A  58       6.264   6.844  -4.258  1.00  0.210          C  
ATOM    973  NE1 TRP A  58       5.813   5.229  -5.722  1.00  0.210          N  
ATOM    974  CE2 TRP A  58       6.079   6.569  -5.599  1.00  0.210          C  
ATOM    975  CE3 TRP A  58       6.555   8.155  -3.856  1.00  0.210          C  
ATOM    976  CZ2 TRP A  58       6.170   7.548  -6.553  1.00  0.210          C  
ATOM    977  CZ3 TRP A  58       6.647   9.132  -4.805  1.00  0.210          C  
ATOM    978  CH2 TRP A  58       6.461   8.847  -6.113  1.00  0.210          C  
ATOM    979  H   TRP A  58       8.053   3.584  -2.220  1.00  0.190          H  
ATOM    980  HA  TRP A  58       8.112   6.432  -2.293  1.00  0.180          H  
ATOM    981 1HB  TRP A  58       5.929   4.422  -1.851  1.00  0.260          H  
ATOM    982 2HB  TRP A  58       5.590   6.128  -1.620  1.00  0.260          H  
ATOM    983  HD1 TRP A  58       5.657   3.622  -4.258  1.00  0.260          H  
ATOM    984  HE1 TRP A  58       5.639   4.737  -6.586  1.00  0.260          H  
ATOM    985  HE3 TRP A  58       6.713   8.394  -2.813  1.00  0.260          H  
ATOM    986  HZ2 TRP A  58       6.028   7.335  -7.607  1.00  0.260          H  
ATOM    987  HZ3 TRP A  58       6.875  10.146  -4.480  1.00  0.260          H  
ATOM    988  HH2 TRP A  58       6.550   9.654  -6.827  1.00  0.260          H  
ATOM    989  N   LEU A  59       7.660   5.219   0.728  1.00  0.160          N  
ATOM    990  CA  LEU A  59       7.706   5.642   2.120  1.00  0.170          C  
ATOM    991  C   LEU A  59       9.072   6.259   2.443  1.00  0.180          C  
ATOM    992  O   LEU A  59       9.161   7.269   3.145  1.00  0.190          O  
ATOM    993  CB  LEU A  59       7.466   4.458   3.051  1.00  0.230          C  
ATOM    994  CG  LEU A  59       6.088   3.799   3.050  1.00  0.230          C  
ATOM    995  CD1 LEU A  59       6.190   2.555   3.931  1.00  0.230          C  
ATOM    996  CD2 LEU A  59       5.011   4.778   3.558  1.00  0.230          C  
ATOM    997  H   LEU A  59       7.532   4.230   0.485  1.00  0.190          H  
ATOM    998  HA  LEU A  59       6.949   6.405   2.281  1.00  0.200          H  
ATOM    999 1HB  LEU A  59       8.210   3.690   2.828  1.00  0.280          H  
ATOM   1000 2HB  LEU A  59       7.620   4.805   4.053  1.00  0.280          H  
ATOM   1001  HG  LEU A  59       5.833   3.483   2.047  1.00  0.280          H  
ATOM   1002 1HD1 LEU A  59       5.268   2.036   3.949  1.00  0.280          H  
ATOM   1003 2HD1 LEU A  59       6.955   1.899   3.533  1.00  0.280          H  
ATOM   1004 3HD1 LEU A  59       6.453   2.848   4.939  1.00  0.280          H  
ATOM   1005 1HD2 LEU A  59       4.042   4.287   3.570  1.00  0.280          H  
ATOM   1006 2HD2 LEU A  59       5.265   5.101   4.557  1.00  0.280          H  
ATOM   1007 3HD2 LEU A  59       4.952   5.651   2.908  1.00  0.280          H  
ATOM   1008  N   ASN A  60      10.147   5.690   1.879  1.00  0.190          N  
ATOM   1009  CA  ASN A  60      11.514   6.166   2.105  1.00  0.210          C  
ATOM   1010  C   ASN A  60      11.703   7.592   1.588  1.00  0.200          C  
ATOM   1011  O   ASN A  60      12.476   8.371   2.148  1.00  0.230          O  
ATOM   1012  CB  ASN A  60      12.517   5.240   1.443  1.00  0.290          C  
ATOM   1013  CG  ASN A  60      12.665   3.907   2.139  1.00  0.290          C  
ATOM   1014  OD1 ASN A  60      12.353   3.737   3.323  1.00  0.290          O  
ATOM   1015  ND2 ASN A  60      13.149   2.940   1.407  1.00  0.290          N  
ATOM   1016  H   ASN A  60      10.018   4.840   1.324  1.00  0.230          H  
ATOM   1017  HA  ASN A  60      11.703   6.183   3.177  1.00  0.250          H  
ATOM   1018 1HB  ASN A  60      12.207   5.059   0.414  1.00  0.340          H  
ATOM   1019 2HB  ASN A  60      13.488   5.729   1.406  1.00  0.340          H  
ATOM   1020 1HD2 ASN A  60      13.274   2.031   1.802  1.00  0.340          H  
ATOM   1021 2HD2 ASN A  60      13.399   3.108   0.454  1.00  0.340          H  
ATOM   1022  N   LYS A  61      10.948   7.950   0.549  1.00  0.260          N  
ATOM   1023  CA  LYS A  61      10.976   9.274  -0.061  1.00  0.260          C  
ATOM   1024  C   LYS A  61      10.063  10.274   0.655  1.00  0.250          C  
ATOM   1025  O   LYS A  61       9.961  11.430   0.237  1.00  0.280          O  
ATOM   1026  CB  LYS A  61      10.577   9.165  -1.530  1.00  0.360          C  
ATOM   1027  CG  LYS A  61      11.584   8.419  -2.361  1.00  0.360          C  
ATOM   1028  CD  LYS A  61      11.097   8.168  -3.772  1.00  0.360          C  
ATOM   1029  CE  LYS A  61      12.135   7.372  -4.528  1.00  0.360          C  
ATOM   1030  NZ  LYS A  61      11.644   6.900  -5.851  1.00  0.360          N  
ATOM   1031  H   LYS A  61      10.379   7.227   0.092  1.00  0.310          H  
ATOM   1032  HA  LYS A  61      11.995   9.654  -0.001  1.00  0.310          H  
ATOM   1033 1HB  LYS A  61       9.622   8.638  -1.605  1.00  0.440          H  
ATOM   1034 2HB  LYS A  61      10.444  10.158  -1.953  1.00  0.440          H  
ATOM   1035 1HG  LYS A  61      12.500   9.005  -2.408  1.00  0.440          H  
ATOM   1036 2HG  LYS A  61      11.820   7.471  -1.890  1.00  0.440          H  
ATOM   1037 1HD  LYS A  61      10.168   7.587  -3.739  1.00  0.440          H  
ATOM   1038 2HD  LYS A  61      10.908   9.110  -4.281  1.00  0.440          H  
ATOM   1039 1HE  LYS A  61      13.019   7.986  -4.680  1.00  0.440          H  
ATOM   1040 2HE  LYS A  61      12.410   6.517  -3.921  1.00  0.440          H  
ATOM   1041 1HZ  LYS A  61      12.367   6.349  -6.286  1.00  0.440          H  
ATOM   1042 2HZ  LYS A  61      10.815   6.292  -5.714  1.00  0.440          H  
ATOM   1043 3HZ  LYS A  61      11.398   7.671  -6.436  1.00  0.440          H  
ATOM   1044  N   GLY A  62       9.385   9.836   1.720  1.00  0.240          N  
ATOM   1045  CA  GLY A  62       8.494  10.701   2.470  1.00  0.260          C  
ATOM   1046  C   GLY A  62       7.021  10.650   2.069  1.00  0.240          C  
ATOM   1047  O   GLY A  62       6.259  11.540   2.454  1.00  0.260          O  
ATOM   1048  H   GLY A  62       9.494   8.875   2.046  1.00  0.290          H  
ATOM   1049 1HA  GLY A  62       8.575  10.431   3.523  1.00  0.310          H  
ATOM   1050 2HA  GLY A  62       8.850  11.725   2.390  1.00  0.310          H  
ATOM   1051  N   ALA A  63       6.599   9.674   1.255  1.00  0.200          N  
ATOM   1052  CA  ALA A  63       5.190   9.619   0.904  1.00  0.180          C  
ATOM   1053  C   ALA A  63       4.386   9.349   2.162  1.00  0.210          C  
ATOM   1054  O   ALA A  63       4.849   8.626   3.050  1.00  0.230          O  
ATOM   1055  CB  ALA A  63       4.905   8.555  -0.133  1.00  0.260          C  
ATOM   1056  H   ALA A  63       7.209   8.928   0.917  1.00  0.240          H  
ATOM   1057  HA  ALA A  63       4.908  10.589   0.510  1.00  0.220          H  
ATOM   1058 1HB  ALA A  63       3.846   8.566  -0.370  1.00  0.310          H  
ATOM   1059 2HB  ALA A  63       5.477   8.765  -1.019  1.00  0.310          H  
ATOM   1060 3HB  ALA A  63       5.184   7.589   0.268  1.00  0.310          H  
ATOM   1061  N   ILE A  64       3.194   9.921   2.242  1.00  0.220          N  
ATOM   1062  CA  ILE A  64       2.346   9.686   3.407  1.00  0.260          C  
ATOM   1063  C   ILE A  64       1.088   8.874   3.084  1.00  0.240          C  
ATOM   1064  O   ILE A  64       0.238   9.345   2.338  1.00  0.230          O  
ATOM   1065  CB  ILE A  64       1.919  11.024   4.046  1.00  0.350          C  
ATOM   1066  CG1 ILE A  64       3.179  11.801   4.508  1.00  0.350          C  
ATOM   1067  CG2 ILE A  64       0.922  10.775   5.199  1.00  0.350          C  
ATOM   1068  CD1 ILE A  64       2.917  13.234   4.930  1.00  0.350          C  
ATOM   1069  H   ILE A  64       2.914  10.527   1.461  1.00  0.260          H  
ATOM   1070  HA  ILE A  64       2.957   9.178   4.138  1.00  0.310          H  
ATOM   1071  HB  ILE A  64       1.443  11.633   3.296  1.00  0.420          H  
ATOM   1072 1HG1 ILE A  64       3.634  11.268   5.340  1.00  0.420          H  
ATOM   1073 2HG1 ILE A  64       3.895  11.828   3.686  1.00  0.420          H  
ATOM   1074 1HG2 ILE A  64       0.608  11.713   5.632  1.00  0.420          H  
ATOM   1075 2HG2 ILE A  64       0.033  10.256   4.837  1.00  0.420          H  
ATOM   1076 3HG2 ILE A  64       1.399  10.167   5.965  1.00  0.420          H  
ATOM   1077 1HD1 ILE A  64       3.859  13.699   5.220  1.00  0.420          H  
ATOM   1078 2HD1 ILE A  64       2.492  13.773   4.090  1.00  0.420          H  
ATOM   1079 3HD1 ILE A  64       2.233  13.274   5.767  1.00  0.420          H  
ATOM   1080  N   PRO A  65       0.902   7.674   3.636  1.00  0.250          N  
ATOM   1081  CA  PRO A  65      -0.269   6.855   3.404  1.00  0.240          C  
ATOM   1082  C   PRO A  65      -1.477   7.404   4.144  1.00  0.270          C  
ATOM   1083  O   PRO A  65      -1.332   7.973   5.231  1.00  0.300          O  
ATOM   1084  CB  PRO A  65       0.177   5.489   3.943  1.00  0.360          C  
ATOM   1085  CG  PRO A  65       1.193   5.810   5.025  1.00  0.360          C  
ATOM   1086  CD  PRO A  65       1.901   7.074   4.549  1.00  0.360          C  
ATOM   1087  HA  PRO A  65      -0.490   6.822   2.339  1.00  0.290          H  
ATOM   1088 1HB  PRO A  65      -0.701   4.956   4.335  1.00  0.430          H  
ATOM   1089 2HB  PRO A  65       0.590   4.874   3.132  1.00  0.430          H  
ATOM   1090 1HG  PRO A  65       0.676   5.959   5.987  1.00  0.430          H  
ATOM   1091 2HG  PRO A  65       1.882   4.960   5.162  1.00  0.430          H  
ATOM   1092 1HD  PRO A  65       2.063   7.710   5.431  1.00  0.430          H  
ATOM   1093 2HD  PRO A  65       2.839   6.841   4.011  1.00  0.430          H  
ATOM   1094  N   THR A  66      -2.662   7.139   3.606  1.00  0.260          N  
ATOM   1095  CA  THR A  66      -3.919   7.464   4.276  1.00  0.280          C  
ATOM   1096  C   THR A  66      -4.177   6.454   5.364  1.00  0.300          C  
ATOM   1097  O   THR A  66      -3.548   5.400   5.402  1.00  0.290          O  
ATOM   1098  CB  THR A  66      -5.123   7.454   3.314  1.00  0.380          C  
ATOM   1099  OG1 THR A  66      -5.315   6.118   2.775  1.00  0.380          O  
ATOM   1100  CG2 THR A  66      -4.888   8.426   2.196  1.00  0.380          C  
ATOM   1101  H   THR A  66      -2.687   6.735   2.664  1.00  0.310          H  
ATOM   1102  HA  THR A  66      -3.833   8.452   4.732  1.00  0.340          H  
ATOM   1103  HB  THR A  66      -6.021   7.746   3.853  1.00  0.460          H  
ATOM   1104  HG1 THR A  66      -6.084   6.135   2.189  1.00  0.460          H  
ATOM   1105 1HG2 THR A  66      -5.748   8.415   1.531  1.00  0.460          H  
ATOM   1106 2HG2 THR A  66      -4.758   9.425   2.607  1.00  0.460          H  
ATOM   1107 3HG2 THR A  66      -4.005   8.155   1.649  1.00  0.460          H  
ATOM   1108  N   ASP A  67      -5.146   6.710   6.235  1.00  0.330          N  
ATOM   1109  CA  ASP A  67      -5.393   5.754   7.308  1.00  0.370          C  
ATOM   1110  C   ASP A  67      -5.678   4.339   6.807  1.00  0.340          C  
ATOM   1111  O   ASP A  67      -5.190   3.372   7.407  1.00  0.340          O  
ATOM   1112  CB  ASP A  67      -6.564   6.219   8.164  1.00  0.500          C  
ATOM   1113  CG  ASP A  67      -6.262   7.463   9.020  1.00  0.500          C  
ATOM   1114  OD1 ASP A  67      -5.108   7.843   9.191  1.00  0.500          O  
ATOM   1115  OD2 ASP A  67      -7.209   8.033   9.486  1.00  0.500          O  
ATOM   1116  H   ASP A  67      -5.663   7.577   6.192  1.00  0.400          H  
ATOM   1117  HA  ASP A  67      -4.505   5.707   7.928  1.00  0.440          H  
ATOM   1118 1HB  ASP A  67      -7.417   6.437   7.522  1.00  0.600          H  
ATOM   1119 2HB  ASP A  67      -6.865   5.407   8.828  1.00  0.600          H  
ATOM   1120  N   THR A  68      -6.446   4.207   5.714  1.00  0.320          N  
ATOM   1121  CA  THR A  68      -6.741   2.878   5.198  1.00  0.310          C  
ATOM   1122  C   THR A  68      -5.470   2.256   4.646  1.00  0.290          C  
ATOM   1123  O   THR A  68      -5.198   1.083   4.907  1.00  0.290          O  
ATOM   1124  CB  THR A  68      -7.841   2.856   4.119  1.00  0.440          C  
ATOM   1125  OG1 THR A  68      -9.065   3.388   4.655  1.00  0.440          O  
ATOM   1126  CG2 THR A  68      -8.090   1.376   3.733  1.00  0.440          C  
ATOM   1127  H   THR A  68      -6.836   5.025   5.271  1.00  0.380          H  
ATOM   1128  HA  THR A  68      -7.083   2.257   6.024  1.00  0.370          H  
ATOM   1129  HB  THR A  68      -7.536   3.436   3.248  1.00  0.530          H  
ATOM   1130  HG1 THR A  68      -9.719   3.467   3.953  1.00  0.530          H  
ATOM   1131 1HG2 THR A  68      -8.883   1.322   2.994  1.00  0.530          H  
ATOM   1132 2HG2 THR A  68      -7.190   0.924   3.325  1.00  0.530          H  
ATOM   1133 3HG2 THR A  68      -8.394   0.823   4.619  1.00  0.530          H  
ATOM   1134  N   VAL A  69      -4.692   3.019   3.875  1.00  0.270          N  
ATOM   1135  CA  VAL A  69      -3.469   2.462   3.318  1.00  0.270          C  
ATOM   1136  C   VAL A  69      -2.495   2.060   4.412  1.00  0.290          C  
ATOM   1137  O   VAL A  69      -1.842   1.022   4.303  1.00  0.300          O  
ATOM   1138  CB  VAL A  69      -2.790   3.414   2.332  1.00  0.380          C  
ATOM   1139  CG1 VAL A  69      -1.431   2.880   1.963  1.00  0.380          C  
ATOM   1140  CG2 VAL A  69      -3.644   3.520   1.073  1.00  0.380          C  
ATOM   1141  H   VAL A  69      -4.961   3.986   3.673  1.00  0.320          H  
ATOM   1142  HA  VAL A  69      -3.738   1.567   2.765  1.00  0.320          H  
ATOM   1143  HB  VAL A  69      -2.669   4.393   2.792  1.00  0.450          H  
ATOM   1144 1HG1 VAL A  69      -0.976   3.543   1.288  1.00  0.450          H  
ATOM   1145 2HG1 VAL A  69      -0.786   2.789   2.832  1.00  0.450          H  
ATOM   1146 3HG1 VAL A  69      -1.553   1.905   1.500  1.00  0.450          H  
ATOM   1147 1HG2 VAL A  69      -3.175   4.189   0.365  1.00  0.450          H  
ATOM   1148 2HG2 VAL A  69      -3.756   2.536   0.621  1.00  0.450          H  
ATOM   1149 3HG2 VAL A  69      -4.615   3.910   1.344  1.00  0.450          H  
ATOM   1150  N   ARG A  70      -2.335   2.897   5.436  1.00  0.310          N  
ATOM   1151  CA  ARG A  70      -1.423   2.589   6.518  1.00  0.350          C  
ATOM   1152  C   ARG A  70      -1.824   1.258   7.136  1.00  0.350          C  
ATOM   1153  O   ARG A  70      -0.954   0.435   7.432  1.00  0.360          O  
ATOM   1154  CB  ARG A  70      -1.419   3.667   7.580  1.00  0.470          C  
ATOM   1155  CG  ARG A  70      -0.330   3.489   8.660  1.00  0.470          C  
ATOM   1156  CD  ARG A  70      -0.378   4.551   9.703  1.00  0.470          C  
ATOM   1157  NE  ARG A  70      -0.222   5.908   9.148  1.00  0.470          N  
ATOM   1158  CZ  ARG A  70      -1.217   6.839   9.023  1.00  0.470          C  
ATOM   1159  NH1 ARG A  70      -2.458   6.560   9.393  1.00  0.470          N  
ATOM   1160  NH2 ARG A  70      -0.934   8.028   8.522  1.00  0.470          N  
ATOM   1161  H   ARG A  70      -2.875   3.758   5.468  1.00  0.370          H  
ATOM   1162  HA  ARG A  70      -0.417   2.504   6.111  1.00  0.420          H  
ATOM   1163 1HB  ARG A  70      -1.274   4.630   7.093  1.00  0.570          H  
ATOM   1164 2HB  ARG A  70      -2.392   3.696   8.071  1.00  0.570          H  
ATOM   1165 1HG  ARG A  70      -0.457   2.526   9.155  1.00  0.570          H  
ATOM   1166 2HG  ARG A  70       0.656   3.521   8.189  1.00  0.570          H  
ATOM   1167 1HD  ARG A  70      -1.314   4.487  10.245  1.00  0.570          H  
ATOM   1168 2HD  ARG A  70       0.446   4.381  10.399  1.00  0.570          H  
ATOM   1169  HE  ARG A  70       0.707   6.180   8.849  1.00  0.570          H  
ATOM   1170 1HH1 ARG A  70      -2.694   5.653   9.752  1.00  0.570          H  
ATOM   1171 2HH1 ARG A  70      -3.217   7.259   9.292  1.00  0.570          H  
ATOM   1172 1HH2 ARG A  70       0.005   8.243   8.231  1.00  0.570          H  
ATOM   1173 2HH2 ARG A  70      -1.665   8.717   8.413  1.00  0.570          H  
ATOM   1174  N   SER A  71      -3.132   1.044   7.332  1.00  0.340          N  
ATOM   1175  CA  SER A  71      -3.632  -0.214   7.862  1.00  0.360          C  
ATOM   1176  C   SER A  71      -3.242  -1.376   6.943  1.00  0.340          C  
ATOM   1177  O   SER A  71      -2.788  -2.419   7.426  1.00  0.360          O  
ATOM   1178  CB  SER A  71      -5.136  -0.168   8.036  1.00  0.500          C  
ATOM   1179  OG  SER A  71      -5.620  -1.378   8.553  1.00  0.500          O  
ATOM   1180  H   SER A  71      -3.794   1.805   7.149  1.00  0.410          H  
ATOM   1181  HA  SER A  71      -3.179  -0.380   8.838  1.00  0.430          H  
ATOM   1182 1HB  SER A  71      -5.398   0.653   8.702  1.00  0.600          H  
ATOM   1183 2HB  SER A  71      -5.607   0.029   7.083  1.00  0.600          H  
ATOM   1184  HG  SER A  71      -6.567  -1.261   8.645  1.00  0.600          H  
ATOM   1185  N   LEU A  72      -3.395  -1.201   5.616  1.00  0.320          N  
ATOM   1186  CA  LEU A  72      -3.044  -2.266   4.672  1.00  0.310          C  
ATOM   1187  C   LEU A  72      -1.551  -2.580   4.739  1.00  0.290          C  
ATOM   1188  O   LEU A  72      -1.150  -3.751   4.671  1.00  0.300          O  
ATOM   1189  CB  LEU A  72      -3.329  -1.838   3.224  1.00  0.440          C  
ATOM   1190  CG  LEU A  72      -4.779  -1.566   2.837  1.00  0.440          C  
ATOM   1191  CD1 LEU A  72      -4.786  -1.055   1.399  1.00  0.440          C  
ATOM   1192  CD2 LEU A  72      -5.633  -2.780   3.033  1.00  0.440          C  
ATOM   1193  H   LEU A  72      -3.834  -0.335   5.287  1.00  0.380          H  
ATOM   1194  HA  LEU A  72      -3.588  -3.168   4.936  1.00  0.370          H  
ATOM   1195 1HB  LEU A  72      -2.766  -0.933   3.021  1.00  0.530          H  
ATOM   1196 2HB  LEU A  72      -2.954  -2.617   2.561  1.00  0.530          H  
ATOM   1197  HG  LEU A  72      -5.166  -0.784   3.454  1.00  0.530          H  
ATOM   1198 1HD1 LEU A  72      -5.784  -0.812   1.103  1.00  0.530          H  
ATOM   1199 2HD1 LEU A  72      -4.168  -0.169   1.315  1.00  0.530          H  
ATOM   1200 3HD1 LEU A  72      -4.397  -1.821   0.751  1.00  0.530          H  
ATOM   1201 1HD2 LEU A  72      -6.650  -2.534   2.762  1.00  0.530          H  
ATOM   1202 2HD2 LEU A  72      -5.271  -3.590   2.417  1.00  0.530          H  
ATOM   1203 3HD2 LEU A  72      -5.621  -3.087   4.071  1.00  0.530          H  
ATOM   1204  N   PHE A  73      -0.729  -1.529   4.870  1.00  0.280          N  
ATOM   1205  CA  PHE A  73       0.716  -1.674   4.959  1.00  0.280          C  
ATOM   1206  C   PHE A  73       1.100  -2.372   6.255  1.00  0.310          C  
ATOM   1207  O   PHE A  73       2.022  -3.199   6.283  1.00  0.330          O  
ATOM   1208  CB  PHE A  73       1.429  -0.315   4.892  1.00  0.390          C  
ATOM   1209  CG  PHE A  73       1.576   0.333   3.514  1.00  0.390          C  
ATOM   1210  CD1 PHE A  73       0.745   0.068   2.434  1.00  0.390          C  
ATOM   1211  CD2 PHE A  73       2.594   1.223   3.321  1.00  0.390          C  
ATOM   1212  CE1 PHE A  73       0.967   0.693   1.215  1.00  0.390          C  
ATOM   1213  CE2 PHE A  73       2.800   1.830   2.101  1.00  0.390          C  
ATOM   1214  CZ  PHE A  73       1.982   1.552   1.059  1.00  0.390          C  
ATOM   1215  H   PHE A  73      -1.140  -0.589   4.862  1.00  0.340          H  
ATOM   1216  HA  PHE A  73       1.050  -2.285   4.122  1.00  0.340          H  
ATOM   1217 1HB  PHE A  73       0.889   0.384   5.526  1.00  0.470          H  
ATOM   1218 2HB  PHE A  73       2.422  -0.419   5.314  1.00  0.470          H  
ATOM   1219  HD1 PHE A  73      -0.083  -0.623   2.536  1.00  0.470          H  
ATOM   1220  HD2 PHE A  73       3.238   1.441   4.157  1.00  0.470          H  
ATOM   1221  HE1 PHE A  73       0.317   0.494   0.376  1.00  0.470          H  
ATOM   1222  HE2 PHE A  73       3.618   2.531   1.965  1.00  0.470          H  
ATOM   1223  HZ  PHE A  73       2.140   2.020   0.105  1.00  0.470          H  
ATOM   1224  N   SER A  74       0.424  -2.031   7.353  1.00  0.340          N  
ATOM   1225  CA  SER A  74       0.696  -2.670   8.631  1.00  0.370          C  
ATOM   1226  C   SER A  74       0.340  -4.151   8.568  1.00  0.390          C  
ATOM   1227  O   SER A  74       1.176  -5.012   8.854  1.00  0.400          O  
ATOM   1228  CB  SER A  74      -0.085  -1.989   9.736  1.00  0.510          C  
ATOM   1229  OG  SER A  74       0.165  -2.589  10.980  1.00  0.510          O  
ATOM   1230  H   SER A  74      -0.269  -1.280   7.308  1.00  0.410          H  
ATOM   1231  HA  SER A  74       1.752  -2.588   8.848  1.00  0.440          H  
ATOM   1232 1HB  SER A  74       0.188  -0.933   9.771  1.00  0.610          H  
ATOM   1233 2HB  SER A  74      -1.148  -2.040   9.510  1.00  0.610          H  
ATOM   1234  HG  SER A  74      -0.387  -2.118  11.609  1.00  0.610          H  
ATOM   1235  N   GLU A  75      -0.866  -4.464   8.092  1.00  0.400          N  
ATOM   1236  CA  GLU A  75      -1.337  -5.845   8.005  1.00  0.450          C  
ATOM   1237  C   GLU A  75      -0.467  -6.684   7.075  1.00  0.430          C  
ATOM   1238  O   GLU A  75      -0.240  -7.865   7.314  1.00  0.550          O  
ATOM   1239  CB  GLU A  75      -2.799  -5.883   7.557  1.00  0.610          C  
ATOM   1240  CG  GLU A  75      -3.417  -7.282   7.509  1.00  0.610          C  
ATOM   1241  CD  GLU A  75      -3.512  -7.960   8.860  1.00  0.610          C  
ATOM   1242  OE1 GLU A  75      -3.575  -7.306   9.870  1.00  0.610          O  
ATOM   1243  OE2 GLU A  75      -3.512  -9.153   8.881  1.00  0.610          O  
ATOM   1244  H   GLU A  75      -1.508  -3.707   7.840  1.00  0.480          H  
ATOM   1245  HA  GLU A  75      -1.282  -6.283   9.002  1.00  0.540          H  
ATOM   1246 1HB  GLU A  75      -3.397  -5.266   8.229  1.00  0.730          H  
ATOM   1247 2HB  GLU A  75      -2.878  -5.441   6.560  1.00  0.730          H  
ATOM   1248 1HG  GLU A  75      -4.421  -7.193   7.098  1.00  0.730          H  
ATOM   1249 2HG  GLU A  75      -2.839  -7.909   6.832  1.00  0.730          H  
ATOM   1250  N   SER A  76       0.046  -6.069   6.025  1.00  0.380          N  
ATOM   1251  CA  SER A  76       0.874  -6.751   5.051  1.00  0.380          C  
ATOM   1252  C   SER A  76       2.347  -6.863   5.480  1.00  0.370          C  
ATOM   1253  O   SER A  76       3.160  -7.460   4.770  1.00  0.410          O  
ATOM   1254  CB  SER A  76       0.776  -6.009   3.744  1.00  0.530          C  
ATOM   1255  OG  SER A  76      -0.534  -6.021   3.264  1.00  0.530          O  
ATOM   1256  H   SER A  76      -0.214  -5.100   5.840  1.00  0.460          H  
ATOM   1257  HA  SER A  76       0.478  -7.757   4.918  1.00  0.460          H  
ATOM   1258 1HB  SER A  76       1.089  -4.980   3.899  1.00  0.640          H  
ATOM   1259 2HB  SER A  76       1.442  -6.462   3.015  1.00  0.640          H  
ATOM   1260  HG  SER A  76      -1.006  -5.331   3.781  1.00  0.640          H  
ATOM   1261  N   GLY A  77       2.713  -6.246   6.612  1.00  0.350          N  
ATOM   1262  CA  GLY A  77       4.088  -6.249   7.108  1.00  0.340          C  
ATOM   1263  C   GLY A  77       4.998  -5.185   6.475  1.00  0.320          C  
ATOM   1264  O   GLY A  77       6.200  -5.145   6.755  1.00  0.340          O  
ATOM   1265  H   GLY A  77       2.006  -5.794   7.197  1.00  0.420          H  
ATOM   1266 1HA  GLY A  77       4.061  -6.102   8.188  1.00  0.410          H  
ATOM   1267 2HA  GLY A  77       4.522  -7.236   6.950  1.00  0.410          H  
ATOM   1268  N   LEU A  78       4.451  -4.318   5.614  1.00  0.330          N  
ATOM   1269  CA  LEU A  78       5.276  -3.320   4.934  1.00  0.330          C  
ATOM   1270  C   LEU A  78       5.701  -2.262   5.904  1.00  0.330          C  
ATOM   1271  O   LEU A  78       6.847  -1.805   5.900  1.00  0.360          O  
ATOM   1272  CB  LEU A  78       4.489  -2.611   3.824  1.00  0.460          C  
ATOM   1273  CG  LEU A  78       4.509  -3.186   2.416  1.00  0.460          C  
ATOM   1274  CD1 LEU A  78       3.961  -4.587   2.388  1.00  0.460          C  
ATOM   1275  CD2 LEU A  78       3.655  -2.301   1.575  1.00  0.460          C  
ATOM   1276  H   LEU A  78       3.442  -4.331   5.464  1.00  0.400          H  
ATOM   1277  HA  LEU A  78       6.161  -3.805   4.522  1.00  0.400          H  
ATOM   1278 1HB  LEU A  78       3.458  -2.581   4.130  1.00  0.550          H  
ATOM   1279 2HB  LEU A  78       4.846  -1.582   3.759  1.00  0.550          H  
ATOM   1280  HG  LEU A  78       5.533  -3.197   2.038  1.00  0.550          H  
ATOM   1281 1HD1 LEU A  78       3.966  -4.962   1.364  1.00  0.550          H  
ATOM   1282 2HD1 LEU A  78       4.568  -5.247   3.011  1.00  0.550          H  
ATOM   1283 3HD1 LEU A  78       2.961  -4.567   2.752  1.00  0.550          H  
ATOM   1284 1HD2 LEU A  78       3.638  -2.656   0.544  1.00  0.550          H  
ATOM   1285 2HD2 LEU A  78       2.653  -2.305   1.979  1.00  0.550          H  
ATOM   1286 3HD2 LEU A  78       4.048  -1.301   1.616  1.00  0.550          H  
ATOM   1287  N   TRP A  79       4.765  -1.871   6.752  1.00  0.350          N  
ATOM   1288  CA  TRP A  79       5.054  -0.836   7.716  1.00  0.390          C  
ATOM   1289  C   TRP A  79       6.128  -1.333   8.662  1.00  0.350          C  
ATOM   1290  O   TRP A  79       7.031  -0.588   9.032  1.00  0.410          O  
ATOM   1291  CB  TRP A  79       3.828  -0.417   8.500  1.00  0.530          C  
ATOM   1292  CG  TRP A  79       4.105   0.740   9.356  1.00  0.530          C  
ATOM   1293  CD1 TRP A  79       4.190   0.770  10.708  1.00  0.530          C  
ATOM   1294  CD2 TRP A  79       4.359   2.088   8.904  1.00  0.530          C  
ATOM   1295  NE1 TRP A  79       4.473   2.042  11.130  1.00  0.530          N  
ATOM   1296  CE2 TRP A  79       4.583   2.858  10.037  1.00  0.530          C  
ATOM   1297  CE3 TRP A  79       4.413   2.694   7.638  1.00  0.530          C  
ATOM   1298  CZ2 TRP A  79       4.862   4.205   9.958  1.00  0.530          C  
ATOM   1299  CZ3 TRP A  79       4.689   4.039   7.564  1.00  0.530          C  
ATOM   1300  CH2 TRP A  79       4.910   4.777   8.690  1.00  0.530          C  
ATOM   1301  H   TRP A  79       3.846  -2.317   6.694  1.00  0.420          H  
ATOM   1302  HA  TRP A  79       5.440   0.032   7.187  1.00  0.470          H  
ATOM   1303 1HB  TRP A  79       3.006  -0.181   7.828  1.00  0.640          H  
ATOM   1304 2HB  TRP A  79       3.519  -1.228   9.142  1.00  0.640          H  
ATOM   1305  HD1 TRP A  79       4.056  -0.090  11.361  1.00  0.640          H  
ATOM   1306  HE1 TRP A  79       4.587   2.329  12.091  1.00  0.640          H  
ATOM   1307  HE3 TRP A  79       4.241   2.117   6.733  1.00  0.640          H  
ATOM   1308  HZ2 TRP A  79       5.041   4.812  10.845  1.00  0.640          H  
ATOM   1309  HZ3 TRP A  79       4.730   4.498   6.591  1.00  0.640          H  
ATOM   1310  HH2 TRP A  79       5.128   5.839   8.592  1.00  0.640          H  
ATOM   1311  N   LYS A  80       5.983  -2.589   9.094  1.00  0.290          N  
ATOM   1312  CA  LYS A  80       6.893  -3.195  10.042  1.00  0.300          C  
ATOM   1313  C   LYS A  80       8.303  -3.250   9.459  1.00  0.310          C  
ATOM   1314  O   LYS A  80       9.281  -2.963  10.156  1.00  0.350          O  
ATOM   1315  CB  LYS A  80       6.372  -4.578  10.413  1.00  0.420          C  
ATOM   1316  CG  LYS A  80       5.088  -4.517  11.226  1.00  0.420          C  
ATOM   1317  CD  LYS A  80       4.555  -5.892  11.605  1.00  0.420          C  
ATOM   1318  CE  LYS A  80       3.184  -5.756  12.277  1.00  0.420          C  
ATOM   1319  NZ  LYS A  80       2.613  -7.060  12.721  1.00  0.420          N  
ATOM   1320  H   LYS A  80       5.218  -3.134   8.729  1.00  0.350          H  
ATOM   1321  HA  LYS A  80       6.921  -2.578  10.939  1.00  0.360          H  
ATOM   1322 1HB  LYS A  80       6.187  -5.162   9.509  1.00  0.500          H  
ATOM   1323 2HB  LYS A  80       7.111  -5.110  10.989  1.00  0.500          H  
ATOM   1324 1HG  LYS A  80       5.271  -3.944  12.135  1.00  0.500          H  
ATOM   1325 2HG  LYS A  80       4.324  -3.999  10.643  1.00  0.500          H  
ATOM   1326 1HD  LYS A  80       4.459  -6.519  10.713  1.00  0.500          H  
ATOM   1327 2HD  LYS A  80       5.247  -6.384  12.293  1.00  0.500          H  
ATOM   1328 1HE  LYS A  80       3.276  -5.102  13.140  1.00  0.500          H  
ATOM   1329 2HE  LYS A  80       2.493  -5.302  11.560  1.00  0.500          H  
ATOM   1330 1HZ  LYS A  80       1.716  -6.897  13.139  1.00  0.500          H  
ATOM   1331 2HZ  LYS A  80       2.483  -7.720  11.938  1.00  0.500          H  
ATOM   1332 3HZ  LYS A  80       3.220  -7.487  13.400  1.00  0.500          H  
ATOM   1333  N   LYS A  81       8.434  -3.584   8.167  1.00  0.280          N  
ATOM   1334  CA  LYS A  81       9.762  -3.578   7.568  1.00  0.310          C  
ATOM   1335  C   LYS A  81      10.308  -2.149   7.514  1.00  0.340          C  
ATOM   1336  O   LYS A  81      11.458  -1.902   7.874  1.00  0.400          O  
ATOM   1337  CB  LYS A  81       9.738  -4.202   6.176  1.00  0.420          C  
ATOM   1338  CG  LYS A  81       9.514  -5.708   6.194  1.00  0.420          C  
ATOM   1339  CD  LYS A  81       9.479  -6.301   4.792  1.00  0.420          C  
ATOM   1340  CE  LYS A  81       9.159  -7.797   4.842  1.00  0.420          C  
ATOM   1341  NZ  LYS A  81       9.136  -8.413   3.482  1.00  0.420          N  
ATOM   1342  H   LYS A  81       7.621  -3.898   7.624  1.00  0.340          H  
ATOM   1343  HA  LYS A  81      10.427  -4.168   8.199  1.00  0.370          H  
ATOM   1344 1HB  LYS A  81       8.928  -3.751   5.596  1.00  0.510          H  
ATOM   1345 2HB  LYS A  81      10.673  -3.992   5.659  1.00  0.510          H  
ATOM   1346 1HG  LYS A  81      10.320  -6.178   6.759  1.00  0.510          H  
ATOM   1347 2HG  LYS A  81       8.578  -5.929   6.701  1.00  0.510          H  
ATOM   1348 1HD  LYS A  81       8.708  -5.797   4.198  1.00  0.510          H  
ATOM   1349 2HD  LYS A  81      10.441  -6.158   4.302  1.00  0.510          H  
ATOM   1350 1HE  LYS A  81       9.903  -8.306   5.451  1.00  0.510          H  
ATOM   1351 2HE  LYS A  81       8.177  -7.927   5.303  1.00  0.510          H  
ATOM   1352 1HZ  LYS A  81       8.912  -9.389   3.546  1.00  0.510          H  
ATOM   1353 2HZ  LYS A  81       8.435  -7.951   2.882  1.00  0.510          H  
ATOM   1354 3HZ  LYS A  81      10.036  -8.310   3.040  1.00  0.510          H  
ATOM   1355  N   PHE A  82       9.455  -1.194   7.139  1.00  0.330          N  
ATOM   1356  CA  PHE A  82       9.822   0.215   7.021  1.00  0.370          C  
ATOM   1357  C   PHE A  82      10.408   0.778   8.309  1.00  0.460          C  
ATOM   1358  O   PHE A  82      11.448   1.443   8.289  1.00  0.510          O  
ATOM   1359  CB  PHE A  82       8.616   1.041   6.563  1.00  0.500          C  
ATOM   1360  CG  PHE A  82       8.852   2.492   6.497  1.00  0.500          C  
ATOM   1361  CD1 PHE A  82       9.697   3.034   5.552  1.00  0.500          C  
ATOM   1362  CD2 PHE A  82       8.191   3.339   7.360  1.00  0.500          C  
ATOM   1363  CE1 PHE A  82       9.895   4.388   5.498  1.00  0.500          C  
ATOM   1364  CE2 PHE A  82       8.378   4.690   7.300  1.00  0.500          C  
ATOM   1365  CZ  PHE A  82       9.236   5.217   6.370  1.00  0.500          C  
ATOM   1366  H   PHE A  82       8.508  -1.461   6.858  1.00  0.400          H  
ATOM   1367  HA  PHE A  82      10.586   0.294   6.250  1.00  0.440          H  
ATOM   1368 1HB  PHE A  82       8.280   0.701   5.601  1.00  0.600          H  
ATOM   1369 2HB  PHE A  82       7.800   0.879   7.247  1.00  0.600          H  
ATOM   1370  HD1 PHE A  82      10.223   2.384   4.849  1.00  0.600          H  
ATOM   1371  HD2 PHE A  82       7.508   2.921   8.090  1.00  0.600          H  
ATOM   1372  HE1 PHE A  82      10.569   4.805   4.757  1.00  0.600          H  
ATOM   1373  HE2 PHE A  82       7.850   5.346   7.989  1.00  0.600          H  
ATOM   1374  HZ  PHE A  82       9.393   6.294   6.315  1.00  0.600          H  
ATOM   1375  N   ILE A  83       9.753   0.510   9.439  1.00  0.500          N  
ATOM   1376  CA  ILE A  83      10.223   1.044  10.712  1.00  0.610          C  
ATOM   1377  C   ILE A  83      11.137   0.068  11.468  1.00  0.640          C  
ATOM   1378  O   ILE A  83      11.390   0.271  12.656  1.00  0.730          O  
ATOM   1379  CB  ILE A  83       9.043   1.416  11.651  1.00  0.810          C  
ATOM   1380  CG1 ILE A  83       8.239   0.132  12.074  1.00  0.810          C  
ATOM   1381  CG2 ILE A  83       8.117   2.386  10.901  1.00  0.810          C  
ATOM   1382  CD1 ILE A  83       7.231   0.324  13.176  1.00  0.810          C  
ATOM   1383  H   ILE A  83       8.885  -0.033   9.382  1.00  0.600          H  
ATOM   1384  HA  ILE A  83      10.795   1.947  10.509  1.00  0.730          H  
ATOM   1385  HB  ILE A  83       9.429   1.892  12.549  1.00  0.970          H  
ATOM   1386 1HG1 ILE A  83       7.716  -0.233  11.228  1.00  0.970          H  
ATOM   1387 2HG1 ILE A  83       8.934  -0.630  12.404  1.00  0.970          H  
ATOM   1388 1HG2 ILE A  83       7.292   2.687  11.530  1.00  0.970          H  
ATOM   1389 2HG2 ILE A  83       8.678   3.269  10.606  1.00  0.970          H  
ATOM   1390 3HG2 ILE A  83       7.728   1.888  10.020  1.00  0.970          H  
ATOM   1391 1HD1 ILE A  83       6.741  -0.626  13.378  1.00  0.970          H  
ATOM   1392 2HD1 ILE A  83       7.743   0.669  14.074  1.00  0.970          H  
ATOM   1393 3HD1 ILE A  83       6.488   1.048  12.886  1.00  0.970          H  
ATOM   1394  N   GLU A  84      11.609  -0.992  10.797  1.00  0.600          N  
ATOM   1395  CA  GLU A  84      12.490  -2.007  11.377  1.00  0.650          C  
ATOM   1396  C   GLU A  84      11.939  -2.656  12.654  1.00  0.620          C  
ATOM   1397  O   GLU A  84      12.675  -2.832  13.631  1.00  0.690          O  
ATOM   1398  CB  GLU A  84      13.887  -1.417  11.674  1.00  0.890          C  
ATOM   1399  CG  GLU A  84      14.637  -0.882  10.445  1.00  0.890          C  
ATOM   1400  CD  GLU A  84      16.072  -0.424  10.734  1.00  0.890          C  
ATOM   1401  OE1 GLU A  84      16.464  -0.398  11.877  1.00  0.890          O  
ATOM   1402  OE2 GLU A  84      16.765  -0.107   9.794  1.00  0.890          O  
ATOM   1403  H   GLU A  84      11.368  -1.118   9.810  1.00  0.720          H  
ATOM   1404  HA  GLU A  84      12.606  -2.795  10.632  1.00  0.780          H  
ATOM   1405 1HB  GLU A  84      13.800  -0.604  12.393  1.00  1.070          H  
ATOM   1406 2HB  GLU A  84      14.512  -2.184  12.129  1.00  1.070          H  
ATOM   1407 1HG  GLU A  84      14.661  -1.663   9.687  1.00  1.070          H  
ATOM   1408 2HG  GLU A  84      14.071  -0.044  10.037  1.00  1.070          H  
ATOM   1409  N   SER A  85      10.649  -3.000  12.656  1.00  0.540          N  
ATOM   1410  CA  SER A  85      10.030  -3.672  13.793  1.00  0.510          C  
ATOM   1411  C   SER A  85      10.595  -5.061  13.967  1.00  0.520          C  
ATOM   1412  O   SER A  85      10.852  -5.751  12.985  1.00  0.660          O  
ATOM   1413  CB  SER A  85       8.539  -3.784  13.656  1.00  0.730          C  
ATOM   1414  OG  SER A  85       8.015  -4.560  14.718  1.00  0.730          O  
ATOM   1415  H   SER A  85      10.101  -2.839  11.808  1.00  0.650          H  
ATOM   1416  HA  SER A  85      10.252  -3.095  14.691  1.00  0.610          H  
ATOM   1417 1HB  SER A  85       8.093  -2.793  13.661  1.00  0.870          H  
ATOM   1418 2HB  SER A  85       8.304  -4.246  12.713  1.00  0.870          H  
ATOM   1419  HG  SER A  85       7.056  -4.481  14.652  1.00  0.870          H  
ATOM   1420  N   LYS A  86      10.745  -5.491  15.214  1.00  0.510          N  
ATOM   1421  CA  LYS A  86      11.237  -6.833  15.523  1.00  0.680          C  
ATOM   1422  C   LYS A  86      10.286  -7.969  15.116  1.00  0.810          C  
ATOM   1423  O   LYS A  86      10.706  -9.117  14.999  1.00  1.200          O  
ATOM   1424  CB  LYS A  86      11.573  -6.944  17.015  1.00  0.880          C  
ATOM   1425  CG  LYS A  86      10.375  -6.906  17.967  1.00  0.880          C  
ATOM   1426  CD  LYS A  86      10.836  -6.958  19.425  1.00  0.880          C  
ATOM   1427  CE  LYS A  86       9.656  -6.963  20.389  1.00  0.880          C  
ATOM   1428  NZ  LYS A  86      10.103  -6.979  21.817  1.00  0.880          N  
ATOM   1429  H   LYS A  86      10.518  -4.852  15.963  1.00  0.610          H  
ATOM   1430  HA  LYS A  86      12.163  -6.976  14.966  1.00  0.820          H  
ATOM   1431 1HB  LYS A  86      12.103  -7.880  17.192  1.00  1.060          H  
ATOM   1432 2HB  LYS A  86      12.245  -6.132  17.291  1.00  1.060          H  
ATOM   1433 1HG  LYS A  86       9.787  -6.006  17.798  1.00  1.060          H  
ATOM   1434 2HG  LYS A  86       9.743  -7.771  17.781  1.00  1.060          H  
ATOM   1435 1HD  LYS A  86      11.424  -7.862  19.582  1.00  1.060          H  
ATOM   1436 2HD  LYS A  86      11.464  -6.094  19.640  1.00  1.060          H  
ATOM   1437 1HE  LYS A  86       9.052  -6.073  20.218  1.00  1.060          H  
ATOM   1438 2HE  LYS A  86       9.045  -7.847  20.199  1.00  1.060          H  
ATOM   1439 1HZ  LYS A  86       9.296  -6.982  22.425  1.00  1.060          H  
ATOM   1440 2HZ  LYS A  86      10.656  -7.808  21.990  1.00  1.060          H  
ATOM   1441 3HZ  LYS A  86      10.661  -6.158  22.006  1.00  1.060          H  
ATOM   1442  N   ASN A  87       9.010  -7.662  14.897  1.00  0.680          N  
ATOM   1443  CA  ASN A  87       8.006  -8.683  14.576  1.00  0.830          C  
ATOM   1444  C   ASN A  87       7.610  -8.631  13.104  1.00  0.640          C  
ATOM   1445  O   ASN A  87       6.436  -8.787  12.765  1.00  1.020          O  
ATOM   1446  CB  ASN A  87       6.780  -8.524  15.455  1.00  1.100          C  
ATOM   1447  CG  ASN A  87       7.050  -8.788  16.915  1.00  1.100          C  
ATOM   1448  OD1 ASN A  87       7.835  -9.667  17.292  1.00  1.100          O  
ATOM   1449  ND2 ASN A  87       6.382  -8.038  17.760  1.00  1.100          N  
ATOM   1450  H   ASN A  87       8.735  -6.681  14.959  1.00  0.820          H  
ATOM   1451  HA  ASN A  87       8.438  -9.667  14.761  1.00  1.000          H  
ATOM   1452 1HB  ASN A  87       6.391  -7.511  15.348  1.00  1.320          H  
ATOM   1453 2HB  ASN A  87       6.000  -9.213  15.121  1.00  1.320          H  
ATOM   1454 1HD2 ASN A  87       6.489  -8.173  18.744  1.00  1.320          H  
ATOM   1455 2HD2 ASN A  87       5.747  -7.346  17.420  1.00  1.320          H  
ATOM   1456  N   LYS A  88       8.600  -8.445  12.240  1.00  0.610          N  
ATOM   1457  CA  LYS A  88       8.425  -8.140  10.815  1.00  0.660          C  
ATOM   1458  C   LYS A  88       7.286  -8.793  10.034  1.00  0.730          C  
ATOM   1459  O   LYS A  88       6.640  -8.110   9.250  1.00  1.130          O  
ATOM   1460  CB  LYS A  88       9.705  -8.468  10.039  1.00  0.900          C  
ATOM   1461  CG  LYS A  88      10.873  -7.528  10.284  1.00  0.900          C  
ATOM   1462  CD  LYS A  88      12.101  -7.926   9.461  1.00  0.900          C  
ATOM   1463  CE  LYS A  88      13.276  -6.982   9.723  1.00  0.900          C  
ATOM   1464  NZ  LYS A  88      14.497  -7.383   8.961  1.00  0.900          N  
ATOM   1465  H   LYS A  88       9.536  -8.438  12.633  1.00  0.730          H  
ATOM   1466  HA  LYS A  88       8.273  -7.065  10.747  1.00  0.790          H  
ATOM   1467 1HB  LYS A  88      10.030  -9.475  10.293  1.00  1.080          H  
ATOM   1468 2HB  LYS A  88       9.485  -8.456   8.969  1.00  1.080          H  
ATOM   1469 1HG  LYS A  88      10.579  -6.502  10.038  1.00  1.080          H  
ATOM   1470 2HG  LYS A  88      11.139  -7.565  11.335  1.00  1.080          H  
ATOM   1471 1HD  LYS A  88      12.398  -8.942   9.720  1.00  1.080          H  
ATOM   1472 2HD  LYS A  88      11.852  -7.896   8.400  1.00  1.080          H  
ATOM   1473 1HE  LYS A  88      12.990  -5.970   9.431  1.00  1.080          H  
ATOM   1474 2HE  LYS A  88      13.505  -6.989  10.790  1.00  1.080          H  
ATOM   1475 1HZ  LYS A  88      15.248  -6.737   9.162  1.00  1.080          H  
ATOM   1476 2HZ  LYS A  88      14.776  -8.315   9.234  1.00  1.080          H  
ATOM   1477 3HZ  LYS A  88      14.300  -7.369   7.970  1.00  1.080          H  
ATOM   1478  N   LYS A  89       7.060 -10.091  10.164  1.00  0.920          N  
ATOM   1479  CA  LYS A  89       6.065 -10.730   9.296  1.00  1.340          C  
ATOM   1480  C   LYS A  89       4.668 -11.023   9.869  1.00  1.050          C  
ATOM   1481  O   LYS A  89       3.782 -11.447   9.125  1.00  1.620          O  
ATOM   1482  CB  LYS A  89       6.652 -12.034   8.763  1.00  1.710          C  
ATOM   1483  CG  LYS A  89       7.868 -11.838   7.861  1.00  1.710          C  
ATOM   1484  CD  LYS A  89       8.399 -13.169   7.342  1.00  1.710          C  
ATOM   1485  CE  LYS A  89       9.614 -12.974   6.439  1.00  1.710          C  
ATOM   1486  NZ  LYS A  89      10.163 -14.273   5.950  1.00  1.710          N  
ATOM   1487  H   LYS A  89       7.581 -10.629  10.841  1.00  1.100          H  
ATOM   1488  HA  LYS A  89       5.910 -10.070   8.443  1.00  1.610          H  
ATOM   1489 1HB  LYS A  89       6.945 -12.667   9.600  1.00  2.050          H  
ATOM   1490 2HB  LYS A  89       5.892 -12.570   8.194  1.00  2.050          H  
ATOM   1491 1HG  LYS A  89       7.588 -11.206   7.018  1.00  2.050          H  
ATOM   1492 2HG  LYS A  89       8.655 -11.332   8.421  1.00  2.050          H  
ATOM   1493 1HD  LYS A  89       8.681 -13.802   8.185  1.00  2.050          H  
ATOM   1494 2HD  LYS A  89       7.615 -13.675   6.777  1.00  2.050          H  
ATOM   1495 1HE  LYS A  89       9.326 -12.368   5.582  1.00  2.050          H  
ATOM   1496 2HE  LYS A  89      10.390 -12.450   6.997  1.00  2.050          H  
ATOM   1497 1HZ  LYS A  89      10.964 -14.098   5.358  1.00  2.050          H  
ATOM   1498 2HZ  LYS A  89      10.446 -14.840   6.737  1.00  2.050          H  
ATOM   1499 3HZ  LYS A  89       9.456 -14.762   5.420  1.00  2.050          H  
ATOM   1500  N   GLU A  90       4.461 -10.860  11.169  1.00  1.060          N  
ATOM   1501  CA  GLU A  90       3.186 -11.278  11.792  1.00  1.390          C  
ATOM   1502  C   GLU A  90       1.938 -10.514  11.312  1.00  1.630          C  
ATOM   1503  O   GLU A  90       1.927  -9.275  11.263  1.00  2.020          O  
ATOM   1504  CB  GLU A  90       3.293 -11.169  13.315  1.00  1.810          C  
ATOM   1505  CG  GLU A  90       4.272 -12.161  13.952  1.00  1.810          C  
ATOM   1506  CD  GLU A  90       4.282 -12.106  15.462  1.00  1.810          C  
ATOM   1507  OE1 GLU A  90       3.528 -11.340  16.015  1.00  1.810          O  
ATOM   1508  OE2 GLU A  90       5.037 -12.838  16.056  1.00  1.810          O  
ATOM   1509  H   GLU A  90       5.185 -10.419  11.745  1.00  1.270          H  
ATOM   1510  HA  GLU A  90       3.031 -12.328  11.546  1.00  1.670          H  
ATOM   1511 1HB  GLU A  90       3.622 -10.164  13.582  1.00  2.180          H  
ATOM   1512 2HB  GLU A  90       2.310 -11.324  13.762  1.00  2.180          H  
ATOM   1513 1HG  GLU A  90       4.010 -13.169  13.636  1.00  2.180          H  
ATOM   1514 2HG  GLU A  90       5.275 -11.944  13.583  1.00  2.180          H  
ATOM   1515  N   THR A  91       0.845 -11.259  11.062  1.00  1.840          N  
ATOM   1516  CA  THR A  91      -0.427 -10.688  10.590  1.00  2.300          C  
ATOM   1517  C   THR A  91      -1.587 -11.138  11.464  1.00  2.440          C  
ATOM   1518  O   THR A  91      -1.416 -11.960  12.371  1.00  2.720          O  
ATOM   1519  CB  THR A  91      -0.784 -11.160   9.167  1.00  3.040          C  
ATOM   1520  OG1 THR A  91      -1.182 -12.555   9.210  1.00  3.040          O  
ATOM   1521  CG2 THR A  91       0.431 -11.012   8.259  1.00  3.040          C  
ATOM   1522  H   THR A  91       0.906 -12.264  11.147  1.00  2.210          H  
ATOM   1523  HA  THR A  91      -0.371  -9.600  10.613  1.00  2.760          H  
ATOM   1524  HB  THR A  91      -1.592 -10.564   8.770  1.00  3.640          H  
ATOM   1525  HG1 THR A  91      -2.116 -12.633   9.595  1.00  3.640          H  
ATOM   1526 1HG2 THR A  91       0.173 -11.343   7.258  1.00  3.640          H  
ATOM   1527 2HG2 THR A  91       0.738  -9.969   8.231  1.00  3.640          H  
ATOM   1528 3HG2 THR A  91       1.250 -11.615   8.633  1.00  3.640          H  
ATOM   1529  N   SER A  92      -2.776 -10.608  11.185  1.00  2.810          N  
ATOM   1530  CA  SER A  92      -3.974 -11.029  11.870  1.00  3.080          C  
ATOM   1531  C   SER A  92      -4.251 -12.449  11.370  1.00  3.670          C  
ATOM   1532  O   SER A  92      -3.733 -12.825  10.306  1.00  4.370          O  
ATOM   1533  CB  SER A  92      -5.125 -10.075  11.540  1.00  4.200          C  
ATOM   1534  OG  SER A  92      -4.861  -8.762  12.004  1.00  4.200          O  
ATOM   1535  H   SER A  92      -2.881  -9.928  10.423  1.00  3.370          H  
ATOM   1536  HA  SER A  92      -3.782 -11.025  12.940  1.00  3.700          H  
ATOM   1537 1HB  SER A  92      -5.275 -10.053  10.462  1.00  5.040          H  
ATOM   1538 2HB  SER A  92      -6.047 -10.432  11.976  1.00  5.040          H  
ATOM   1539  HG  SER A  92      -4.335  -8.310  11.293  1.00  5.040          H  
ATOM   1540  N   PRO A  93      -4.948 -13.298  12.143  1.00  3.790          N  
ATOM   1541  CA  PRO A  93      -5.376 -14.626  11.751  1.00  4.720          C  
ATOM   1542  C   PRO A  93      -6.444 -14.541  10.679  1.00  5.410          C  
ATOM   1543  O   PRO A  93      -7.191 -13.564  10.630  1.00  5.400          O  
ATOM   1544  CB  PRO A  93      -5.928 -15.204  13.057  1.00  7.080          C  
ATOM   1545  CG  PRO A  93      -6.331 -13.988  13.875  1.00  7.080          C  
ATOM   1546  CD  PRO A  93      -5.315 -12.928  13.525  1.00  7.080          C  
ATOM   1547  HA  PRO A  93      -4.508 -15.199  11.393  1.00  5.660          H  
ATOM   1548 1HB  PRO A  93      -6.782 -15.867  12.831  1.00  8.500          H  
ATOM   1549 2HB  PRO A  93      -5.162 -15.821  13.548  1.00  8.500          H  
ATOM   1550 1HG  PRO A  93      -7.349 -13.674  13.598  1.00  8.500          H  
ATOM   1551 2HG  PRO A  93      -6.350 -14.233  14.948  1.00  8.500          H  
ATOM   1552 1HD  PRO A  93      -5.807 -11.959  13.580  1.00  8.500          H  
ATOM   1553 2HD  PRO A  93      -4.437 -12.990  14.187  1.00  8.500          H  
ATOM   1554  N   LYS A  94      -6.531 -15.566   9.846  1.00  6.330          N  
ATOM   1555  CA  LYS A  94      -7.575 -15.630   8.840  1.00  7.280          C  
ATOM   1556  C   LYS A  94      -8.896 -15.961   9.520  1.00  7.770          C  
ATOM   1557  O   LYS A  94      -8.943 -16.856  10.367  1.00  7.840          O  
ATOM   1558  CB  LYS A  94      -7.208 -16.678   7.784  1.00  9.810          C  
ATOM   1559  CG  LYS A  94      -8.098 -16.720   6.540  1.00  9.810          C  
ATOM   1560  CD  LYS A  94      -7.556 -17.757   5.535  1.00  9.810          C  
ATOM   1561  CE  LYS A  94      -8.246 -17.676   4.168  1.00  9.810          C  
ATOM   1562  NZ  LYS A  94      -9.675 -18.086   4.196  1.00  9.810          N  
ATOM   1563  H   LYS A  94      -5.872 -16.327   9.925  1.00  7.600          H  
ATOM   1564  HA  LYS A  94      -7.673 -14.653   8.363  1.00  8.740          H  
ATOM   1565 1HB  LYS A  94      -6.185 -16.504   7.451  1.00 11.770          H  
ATOM   1566 2HB  LYS A  94      -7.237 -17.667   8.240  1.00 11.770          H  
ATOM   1567 1HG  LYS A  94      -9.117 -16.991   6.832  1.00 11.770          H  
ATOM   1568 2HG  LYS A  94      -8.121 -15.736   6.071  1.00 11.770          H  
ATOM   1569 1HD  LYS A  94      -6.485 -17.598   5.393  1.00 11.770          H  
ATOM   1570 2HD  LYS A  94      -7.703 -18.757   5.939  1.00 11.770          H  
ATOM   1571 1HE  LYS A  94      -8.189 -16.647   3.815  1.00 11.770          H  
ATOM   1572 2HE  LYS A  94      -7.714 -18.317   3.467  1.00 11.770          H  
ATOM   1573 1HZ  LYS A  94     -10.047 -17.981   3.242  1.00 11.770          H  
ATOM   1574 2HZ  LYS A  94      -9.761 -19.043   4.493  1.00 11.770          H  
ATOM   1575 3HZ  LYS A  94     -10.200 -17.491   4.816  1.00 11.770          H  
ATOM   1576  N   LYS A  95      -9.957 -15.251   9.150  1.00  8.300          N  
ATOM   1577  CA  LYS A  95     -11.286 -15.491   9.701  1.00  8.890          C  
ATOM   1578  C   LYS A  95     -12.323 -15.577   8.595  1.00  9.990          C  
ATOM   1579  O   LYS A  95     -12.078 -15.120   7.480  1.00 10.590          O  
ATOM   1580  OXT LYS A  95     -13.311 -16.290   8.757  1.00 13.340          O  
ATOM   1581  CB  LYS A  95     -11.679 -14.389  10.696  1.00 11.650          C  
ATOM   1582  CG  LYS A  95     -10.788 -14.261  11.949  1.00 11.650          C  
ATOM   1583  CD  LYS A  95     -10.994 -15.443  12.911  1.00 11.650          C  
ATOM   1584  CE  LYS A  95     -10.201 -15.274  14.193  1.00 11.650          C  
ATOM   1585  NZ  LYS A  95     -10.389 -16.432  15.123  1.00 11.650          N  
ATOM   1586  H   LYS A  95      -9.837 -14.521   8.462  1.00  9.960          H  
ATOM   1587  HA  LYS A  95     -11.283 -16.451  10.212  1.00 10.670          H  
ATOM   1588 1HB  LYS A  95     -11.661 -13.426  10.186  1.00 13.980          H  
ATOM   1589 2HB  LYS A  95     -12.701 -14.558  11.031  1.00 13.980          H  
ATOM   1590 1HG  LYS A  95      -9.737 -14.221  11.653  1.00 13.980          H  
ATOM   1591 2HG  LYS A  95     -11.029 -13.335  12.466  1.00 13.980          H  
ATOM   1592 1HD  LYS A  95     -12.053 -15.546  13.148  1.00 13.980          H  
ATOM   1593 2HD  LYS A  95     -10.654 -16.359  12.432  1.00 13.980          H  
ATOM   1594 1HE  LYS A  95      -9.150 -15.195  13.943  1.00 13.980          H  
ATOM   1595 2HE  LYS A  95     -10.517 -14.361  14.695  1.00 13.980          H  
ATOM   1596 1HZ  LYS A  95      -9.841 -16.286  15.960  1.00 13.980          H  
ATOM   1597 2HZ  LYS A  95     -11.366 -16.516  15.372  1.00 13.980          H  
ATOM   1598 3HZ  LYS A  95     -10.084 -17.281  14.665  1.00 13.980          H  
TER    1599
END

REMARK ID 3081 MODEL 5 SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
PFRMAT TS
TARGET SSGCID - MygeA.17892.a 30S ribosomal protein S16  MG_446
AUTHOR BAKER-ROSETTASERVER
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 3j9mAM_201
REMARK PARENT    3j9mAM_201
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1       4.035  17.464  -1.845  1.00  0.850          N  
ATOM      2  CA  MET A   1       4.193  16.134  -1.268  1.00  0.420          C  
ATOM      3  C   MET A   1       3.406  15.083  -2.029  1.00  0.320          C  
ATOM      4  O   MET A   1       2.202  15.235  -2.239  1.00  0.480          O  
ATOM      5  CB  MET A   1       3.750  16.147   0.194  1.00  0.760          C  
ATOM      6  CG  MET A   1       3.897  14.804   0.938  1.00  0.760          C  
ATOM      7  SD  MET A   1       3.414  14.915   2.676  1.00  0.760          S  
ATOM      8  CE  MET A   1       4.814  15.749   3.425  1.00  0.760          C  
ATOM      9 1H   MET A   1       4.044  18.155  -1.108  1.00  1.020          H  
ATOM     10 2H   MET A   1       4.795  17.647  -2.485  1.00  1.020          H  
ATOM     11 3H   MET A   1       3.157  17.513  -2.342  1.00  1.020          H  
ATOM     12  HA  MET A   1       5.246  15.860  -1.318  1.00  0.500          H  
ATOM     13 1HB  MET A   1       4.316  16.900   0.728  1.00  0.910          H  
ATOM     14 2HB  MET A   1       2.698  16.433   0.245  1.00  0.910          H  
ATOM     15 1HG  MET A   1       3.269  14.044   0.463  1.00  0.910          H  
ATOM     16 2HG  MET A   1       4.933  14.458   0.890  1.00  0.910          H  
ATOM     17 1HE  MET A   1       4.634  15.864   4.494  1.00  0.910          H  
ATOM     18 2HE  MET A   1       5.717  15.156   3.273  1.00  0.910          H  
ATOM     19 3HE  MET A   1       4.947  16.731   2.979  1.00  0.910          H  
ATOM     20  N   VAL A   2       4.090  14.021  -2.434  1.00  0.170          N  
ATOM     21  CA  VAL A   2       3.438  12.911  -3.120  1.00  0.190          C  
ATOM     22  C   VAL A   2       3.243  11.775  -2.150  1.00  0.150          C  
ATOM     23  O   VAL A   2       4.158  11.440  -1.393  1.00  0.130          O  
ATOM     24  CB  VAL A   2       4.247  12.430  -4.346  1.00  0.260          C  
ATOM     25  CG1 VAL A   2       3.568  11.186  -5.000  1.00  0.260          C  
ATOM     26  CG2 VAL A   2       4.315  13.562  -5.347  1.00  0.260          C  
ATOM     27  H   VAL A   2       5.084  13.959  -2.236  1.00  0.200          H  
ATOM     28  HA  VAL A   2       2.454  13.231  -3.466  1.00  0.230          H  
ATOM     29  HB  VAL A   2       5.250  12.141  -4.035  1.00  0.310          H  
ATOM     30 1HG1 VAL A   2       4.136  10.874  -5.861  1.00  0.310          H  
ATOM     31 2HG1 VAL A   2       3.516  10.356  -4.298  1.00  0.310          H  
ATOM     32 3HG1 VAL A   2       2.566  11.449  -5.314  1.00  0.310          H  
ATOM     33 1HG2 VAL A   2       4.882  13.244  -6.220  1.00  0.310          H  
ATOM     34 2HG2 VAL A   2       3.304  13.834  -5.649  1.00  0.310          H  
ATOM     35 3HG2 VAL A   2       4.800  14.423  -4.896  1.00  0.310          H  
ATOM     36  N   LYS A   3       2.044  11.233  -2.123  1.00  0.160          N  
ATOM     37  CA  LYS A   3       1.747  10.116  -1.258  1.00  0.130          C  
ATOM     38  C   LYS A   3       1.403   8.899  -2.082  1.00  0.120          C  
ATOM     39  O   LYS A   3       1.083   9.008  -3.270  1.00  0.130          O  
ATOM     40  CB  LYS A   3       0.625  10.445  -0.267  1.00  0.190          C  
ATOM     41  CG  LYS A   3       1.009  11.524   0.747  1.00  0.190          C  
ATOM     42  CD  LYS A   3      -0.035  11.686   1.849  1.00  0.190          C  
ATOM     43  CE  LYS A   3       0.429  12.713   2.892  1.00  0.190          C  
ATOM     44  NZ  LYS A   3      -0.523  12.841   4.044  1.00  0.190          N  
ATOM     45  H   LYS A   3       1.325  11.584  -2.767  1.00  0.190          H  
ATOM     46  HA  LYS A   3       2.636   9.878  -0.689  1.00  0.160          H  
ATOM     47 1HB  LYS A   3      -0.260  10.780  -0.815  1.00  0.230          H  
ATOM     48 2HB  LYS A   3       0.351   9.541   0.282  1.00  0.230          H  
ATOM     49 1HG  LYS A   3       1.962  11.261   1.191  1.00  0.230          H  
ATOM     50 2HG  LYS A   3       1.131  12.469   0.223  1.00  0.230          H  
ATOM     51 1HD  LYS A   3      -0.976  12.019   1.408  1.00  0.230          H  
ATOM     52 2HD  LYS A   3      -0.198  10.723   2.337  1.00  0.230          H  
ATOM     53 1HE  LYS A   3       1.406  12.408   3.272  1.00  0.230          H  
ATOM     54 2HE  LYS A   3       0.526  13.684   2.406  1.00  0.230          H  
ATOM     55 1HZ  LYS A   3      -0.166  13.527   4.696  1.00  0.230          H  
ATOM     56 2HZ  LYS A   3      -1.428  13.135   3.714  1.00  0.230          H  
ATOM     57 3HZ  LYS A   3      -0.611  11.950   4.513  1.00  0.230          H  
ATOM     58  N   ILE A   4       1.505   7.728  -1.477  1.00  0.100          N  
ATOM     59  CA  ILE A   4       1.090   6.540  -2.203  1.00  0.090          C  
ATOM     60  C   ILE A   4      -0.214   6.102  -1.550  1.00  0.090          C  
ATOM     61  O   ILE A   4      -0.262   5.792  -0.352  1.00  0.120          O  
ATOM     62  CB  ILE A   4       2.153   5.439  -2.223  1.00  0.130          C  
ATOM     63  CG1 ILE A   4       3.479   6.019  -2.823  1.00  0.130          C  
ATOM     64  CG2 ILE A   4       1.599   4.317  -3.131  1.00  0.130          C  
ATOM     65  CD1 ILE A   4       4.710   5.148  -2.647  1.00  0.130          C  
ATOM     66  H   ILE A   4       1.807   7.719  -0.498  1.00  0.120          H  
ATOM     67  HA  ILE A   4       0.880   6.803  -3.233  1.00  0.110          H  
ATOM     68  HB  ILE A   4       2.350   5.056  -1.253  1.00  0.160          H  
ATOM     69 1HG1 ILE A   4       3.332   6.208  -3.887  1.00  0.160          H  
ATOM     70 2HG1 ILE A   4       3.680   6.962  -2.332  1.00  0.160          H  
ATOM     71 1HG2 ILE A   4       2.307   3.510  -3.206  1.00  0.160          H  
ATOM     72 2HG2 ILE A   4       0.667   3.930  -2.732  1.00  0.160          H  
ATOM     73 3HG2 ILE A   4       1.406   4.728  -4.117  1.00  0.160          H  
ATOM     74 1HD1 ILE A   4       5.574   5.646  -3.071  1.00  0.160          H  
ATOM     75 2HD1 ILE A   4       4.885   4.976  -1.582  1.00  0.160          H  
ATOM     76 3HD1 ILE A   4       4.572   4.213  -3.145  1.00  0.160          H  
ATOM     77  N   ARG A   5      -1.276   6.112  -2.340  1.00  0.100          N  
ATOM     78  CA  ARG A   5      -2.627   5.867  -1.857  1.00  0.160          C  
ATOM     79  C   ARG A   5      -3.372   4.790  -2.613  1.00  0.130          C  
ATOM     80  O   ARG A   5      -2.989   4.392  -3.717  1.00  0.160          O  
ATOM     81  CB  ARG A   5      -3.480   7.124  -1.975  1.00  0.200          C  
ATOM     82  CG  ARG A   5      -3.080   8.323  -1.146  1.00  0.200          C  
ATOM     83  CD  ARG A   5      -4.043   9.425  -1.367  1.00  0.200          C  
ATOM     84  NE  ARG A   5      -3.742  10.602  -0.587  1.00  0.200          N  
ATOM     85  CZ  ARG A   5      -4.173  11.851  -0.884  1.00  0.200          C  
ATOM     86  NH1 ARG A   5      -4.890  12.055  -1.983  1.00  0.200          N  
ATOM     87  NH2 ARG A   5      -3.860  12.853  -0.073  1.00  0.200          N  
ATOM     88  H   ARG A   5      -1.124   6.332  -3.330  1.00  0.120          H  
ATOM     89  HA  ARG A   5      -2.567   5.570  -0.808  1.00  0.190          H  
ATOM     90 1HB  ARG A   5      -3.479   7.443  -3.018  1.00  0.240          H  
ATOM     91 2HB  ARG A   5      -4.512   6.886  -1.720  1.00  0.240          H  
ATOM     92 1HG  ARG A   5      -3.085   8.078  -0.105  1.00  0.240          H  
ATOM     93 2HG  ARG A   5      -2.083   8.663  -1.442  1.00  0.240          H  
ATOM     94 1HD  ARG A   5      -4.043   9.692  -2.401  1.00  0.240          H  
ATOM     95 2HD  ARG A   5      -5.040   9.082  -1.087  1.00  0.240          H  
ATOM     96  HE  ARG A   5      -3.196  10.478   0.256  1.00  0.240          H  
ATOM     97 1HH1 ARG A   5      -5.118  11.290  -2.588  1.00  0.240          H  
ATOM     98 2HH1 ARG A   5      -5.227  12.995  -2.258  1.00  0.240          H  
ATOM     99 1HH2 ARG A   5      -3.317  12.679   0.750  1.00  0.240          H  
ATOM    100 2HH2 ARG A   5      -4.144  13.824  -0.289  1.00  0.240          H  
ATOM    101  N   LEU A   6      -4.465   4.332  -2.013  1.00  0.200          N  
ATOM    102  CA  LEU A   6      -5.355   3.396  -2.680  1.00  0.180          C  
ATOM    103  C   LEU A   6      -6.588   4.061  -3.267  1.00  0.210          C  
ATOM    104  O   LEU A   6      -7.463   4.526  -2.523  1.00  0.350          O  
ATOM    105  CB  LEU A   6      -5.800   2.309  -1.715  1.00  0.260          C  
ATOM    106  CG  LEU A   6      -4.737   1.416  -1.151  1.00  0.260          C  
ATOM    107  CD1 LEU A   6      -5.374   0.473  -0.234  1.00  0.260          C  
ATOM    108  CD2 LEU A   6      -4.040   0.648  -2.256  1.00  0.260          C  
ATOM    109  H   LEU A   6      -4.699   4.659  -1.088  1.00  0.240          H  
ATOM    110  HA  LEU A   6      -4.818   2.954  -3.494  1.00  0.220          H  
ATOM    111 1HB  LEU A   6      -6.277   2.795  -0.873  1.00  0.310          H  
ATOM    112 2HB  LEU A   6      -6.522   1.709  -2.178  1.00  0.310          H  
ATOM    113  HG  LEU A   6      -4.017   1.998  -0.605  1.00  0.310          H  
ATOM    114 1HD1 LEU A   6      -4.614  -0.174   0.162  1.00  0.310          H  
ATOM    115 2HD1 LEU A   6      -5.868   1.014   0.571  1.00  0.310          H  
ATOM    116 3HD1 LEU A   6      -6.111  -0.117  -0.774  1.00  0.310          H  
ATOM    117 1HD2 LEU A   6      -3.299   0.003  -1.807  1.00  0.310          H  
ATOM    118 2HD2 LEU A   6      -4.759   0.043  -2.809  1.00  0.310          H  
ATOM    119 3HD2 LEU A   6      -3.547   1.325  -2.933  1.00  0.310          H  
ATOM    120  N   MET A   7      -6.649   4.098  -4.602  1.00  0.200          N  
ATOM    121  CA  MET A   7      -7.776   4.720  -5.311  1.00  0.230          C  
ATOM    122  C   MET A   7      -8.861   3.698  -5.538  1.00  0.270          C  
ATOM    123  O   MET A   7      -8.566   2.558  -5.895  1.00  0.340          O  
ATOM    124  CB  MET A   7      -7.379   5.376  -6.629  1.00  0.310          C  
ATOM    125  CG  MET A   7      -6.475   6.560  -6.479  1.00  0.310          C  
ATOM    126  SD  MET A   7      -6.275   7.471  -8.019  1.00  0.310          S  
ATOM    127  CE  MET A   7      -5.712   9.054  -7.378  1.00  0.310          C  
ATOM    128  H   MET A   7      -5.879   3.646  -5.108  1.00  0.240          H  
ATOM    129  HA  MET A   7      -8.198   5.505  -4.674  1.00  0.280          H  
ATOM    130 1HB  MET A   7      -6.875   4.654  -7.258  1.00  0.370          H  
ATOM    131 2HB  MET A   7      -8.281   5.703  -7.153  1.00  0.370          H  
ATOM    132 1HG  MET A   7      -6.844   7.203  -5.726  1.00  0.370          H  
ATOM    133 2HG  MET A   7      -5.496   6.211  -6.157  1.00  0.370          H  
ATOM    134 1HE  MET A   7      -5.583   9.753  -8.192  1.00  0.370          H  
ATOM    135 2HE  MET A   7      -6.463   9.462  -6.709  1.00  0.370          H  
ATOM    136 3HE  MET A   7      -4.777   8.924  -6.841  1.00  0.370          H  
ATOM    137  N   ARG A   8     -10.116   4.093  -5.386  1.00  0.290          N  
ATOM    138  CA  ARG A   8     -11.200   3.142  -5.548  1.00  0.360          C  
ATOM    139  C   ARG A   8     -11.604   2.855  -6.987  1.00  0.390          C  
ATOM    140  O   ARG A   8     -11.856   3.759  -7.782  1.00  0.440          O  
ATOM    141  CB  ARG A   8     -12.412   3.635  -4.762  1.00  0.480          C  
ATOM    142  CG  ARG A   8     -13.658   2.758  -4.824  1.00  0.480          C  
ATOM    143  CD  ARG A   8     -13.480   1.487  -4.074  1.00  0.480          C  
ATOM    144  NE  ARG A   8     -14.647   0.653  -4.170  1.00  0.480          N  
ATOM    145  CZ  ARG A   8     -15.677   0.632  -3.298  1.00  0.480          C  
ATOM    146  NH1 ARG A   8     -15.683   1.409  -2.233  1.00  0.480          N  
ATOM    147  NH2 ARG A   8     -16.688  -0.179  -3.497  1.00  0.480          N  
ATOM    148  H   ARG A   8     -10.333   5.062  -5.141  1.00  0.350          H  
ATOM    149  HA  ARG A   8     -10.872   2.200  -5.110  1.00  0.430          H  
ATOM    150 1HB  ARG A   8     -12.138   3.748  -3.716  1.00  0.570          H  
ATOM    151 2HB  ARG A   8     -12.696   4.617  -5.133  1.00  0.570          H  
ATOM    152 1HG  ARG A   8     -14.489   3.299  -4.376  1.00  0.570          H  
ATOM    153 2HG  ARG A   8     -13.914   2.515  -5.855  1.00  0.570          H  
ATOM    154 1HD  ARG A   8     -12.650   0.921  -4.492  1.00  0.570          H  
ATOM    155 2HD  ARG A   8     -13.270   1.689  -3.030  1.00  0.570          H  
ATOM    156  HE  ARG A   8     -14.694   0.040  -4.981  1.00  0.570          H  
ATOM    157 1HH1 ARG A   8     -14.915   2.035  -2.052  1.00  0.570          H  
ATOM    158 2HH1 ARG A   8     -16.461   1.372  -1.587  1.00  0.570          H  
ATOM    159 1HH2 ARG A   8     -16.701  -0.801  -4.313  1.00  0.570          H  
ATOM    160 2HH2 ARG A   8     -17.447  -0.192  -2.829  1.00  0.570          H  
ATOM    161  N   MET A   9     -11.720   1.563  -7.272  1.00  0.450          N  
ATOM    162  CA  MET A   9     -12.176   0.982  -8.522  1.00  0.540          C  
ATOM    163  C   MET A   9     -13.099  -0.174  -8.155  1.00  0.590          C  
ATOM    164  O   MET A   9     -13.260  -0.513  -6.975  1.00  1.490          O  
ATOM    165  CB  MET A   9     -11.018   0.475  -9.372  1.00  0.720          C  
ATOM    166  CG  MET A   9     -10.028   1.532  -9.784  1.00  0.720          C  
ATOM    167  SD  MET A   9     -10.680   2.768 -10.932  1.00  0.720          S  
ATOM    168  CE  MET A   9     -10.676   1.884 -12.485  1.00  0.720          C  
ATOM    169  H   MET A   9     -11.431   0.891  -6.558  1.00  0.540          H  
ATOM    170  HA  MET A   9     -12.751   1.722  -9.080  1.00  0.650          H  
ATOM    171 1HB  MET A   9     -10.466  -0.275  -8.800  1.00  0.860          H  
ATOM    172 2HB  MET A   9     -11.397  -0.016 -10.260  1.00  0.860          H  
ATOM    173 1HG  MET A   9      -9.624   2.039  -8.908  1.00  0.860          H  
ATOM    174 2HG  MET A   9      -9.229   1.024 -10.290  1.00  0.860          H  
ATOM    175 1HE  MET A   9     -11.048   2.538 -13.274  1.00  0.860          H  
ATOM    176 2HE  MET A   9      -9.657   1.573 -12.725  1.00  0.860          H  
ATOM    177 3HE  MET A   9     -11.315   1.009 -12.416  1.00  0.860          H  
ATOM    178  N   GLY A  10     -13.762  -0.753  -9.122  1.00  0.810          N  
ATOM    179  CA  GLY A  10     -14.583  -1.909  -8.799  1.00  0.930          C  
ATOM    180  C   GLY A  10     -16.038  -1.575  -8.622  1.00  0.710          C  
ATOM    181  O   GLY A  10     -16.520  -0.566  -9.136  1.00  0.980          O  
ATOM    182  H   GLY A  10     -13.676  -0.434 -10.077  1.00  0.970          H  
ATOM    183 1HA  GLY A  10     -14.487  -2.649  -9.590  1.00  1.120          H  
ATOM    184 2HA  GLY A  10     -14.214  -2.383  -7.888  1.00  1.120          H  
ATOM    185  N   ARG A  11     -16.746  -2.482  -7.959  1.00  0.850          N  
ATOM    186  CA  ARG A  11     -18.196  -2.432  -7.800  1.00  1.060          C  
ATOM    187  C   ARG A  11     -18.490  -2.193  -6.329  1.00  1.140          C  
ATOM    188  O   ARG A  11     -17.666  -2.515  -5.498  1.00  1.000          O  
ATOM    189  CB  ARG A  11     -18.814  -3.748  -8.254  1.00  1.400          C  
ATOM    190  CG  ARG A  11     -18.680  -4.038  -9.749  1.00  1.400          C  
ATOM    191  CD  ARG A  11     -19.220  -5.385 -10.125  1.00  1.400          C  
ATOM    192  NE  ARG A  11     -18.360  -6.486  -9.654  1.00  1.400          N  
ATOM    193  CZ  ARG A  11     -18.703  -7.797  -9.630  1.00  1.400          C  
ATOM    194  NH1 ARG A  11     -19.900  -8.186 -10.021  1.00  1.400          N  
ATOM    195  NH2 ARG A  11     -17.824  -8.698  -9.212  1.00  1.400          N  
ATOM    196  H   ARG A  11     -16.235  -3.242  -7.495  1.00  1.020          H  
ATOM    197  HA  ARG A  11     -18.599  -1.611  -8.390  1.00  1.270          H  
ATOM    198 1HB  ARG A  11     -18.343  -4.566  -7.719  1.00  1.680          H  
ATOM    199 2HB  ARG A  11     -19.873  -3.763  -8.003  1.00  1.680          H  
ATOM    200 1HG  ARG A  11     -19.217  -3.279 -10.315  1.00  1.680          H  
ATOM    201 2HG  ARG A  11     -17.625  -4.012 -10.023  1.00  1.680          H  
ATOM    202 1HD  ARG A  11     -20.208  -5.505  -9.684  1.00  1.680          H  
ATOM    203 2HD  ARG A  11     -19.295  -5.447 -11.211  1.00  1.680          H  
ATOM    204  HE  ARG A  11     -17.427  -6.248  -9.348  1.00  1.680          H  
ATOM    205 1HH1 ARG A  11     -20.574  -7.510 -10.346  1.00  1.680          H  
ATOM    206 2HH1 ARG A  11     -20.146  -9.166 -10.001  1.00  1.680          H  
ATOM    207 1HH2 ARG A  11     -16.900  -8.409  -8.918  1.00  1.680          H  
ATOM    208 2HH2 ARG A  11     -18.072  -9.676  -9.188  1.00  1.680          H  
ATOM    209  N   VAL A  12     -19.676  -1.716  -5.958  1.00  1.570          N  
ATOM    210  CA  VAL A  12     -19.958  -1.432  -4.536  1.00  1.860          C  
ATOM    211  C   VAL A  12     -19.793  -2.642  -3.629  1.00  1.740          C  
ATOM    212  O   VAL A  12     -19.227  -2.561  -2.535  1.00  2.560          O  
ATOM    213  CB  VAL A  12     -21.395  -0.880  -4.391  1.00  2.490          C  
ATOM    214  CG1 VAL A  12     -21.806  -0.786  -2.909  1.00  2.490          C  
ATOM    215  CG2 VAL A  12     -21.456   0.501  -5.038  1.00  2.490          C  
ATOM    216  H   VAL A  12     -20.363  -1.500  -6.666  1.00  1.880          H  
ATOM    217  HA  VAL A  12     -19.269  -0.658  -4.210  1.00  2.230          H  
ATOM    218  HB  VAL A  12     -22.095  -1.555  -4.887  1.00  2.990          H  
ATOM    219 1HG1 VAL A  12     -22.819  -0.393  -2.843  1.00  2.990          H  
ATOM    220 2HG1 VAL A  12     -21.784  -1.768  -2.436  1.00  2.990          H  
ATOM    221 3HG1 VAL A  12     -21.124  -0.119  -2.383  1.00  2.990          H  
ATOM    222 1HG2 VAL A  12     -22.467   0.898  -4.952  1.00  2.990          H  
ATOM    223 2HG2 VAL A  12     -20.760   1.169  -4.531  1.00  2.990          H  
ATOM    224 3HG2 VAL A  12     -21.186   0.433  -6.088  1.00  2.990          H  
ATOM    225  N   HIS A  13     -20.289  -3.764  -4.077  1.00  1.150          N  
ATOM    226  CA  HIS A  13     -20.219  -4.956  -3.279  1.00  0.940          C  
ATOM    227  C   HIS A  13     -18.835  -5.583  -3.304  1.00  0.710          C  
ATOM    228  O   HIS A  13     -18.545  -6.467  -2.496  1.00  0.780          O  
ATOM    229  CB  HIS A  13     -21.253  -5.939  -3.795  1.00  1.400          C  
ATOM    230  CG  HIS A  13     -22.613  -5.403  -3.644  1.00  1.400          C  
ATOM    231  ND1 HIS A  13     -23.174  -4.553  -4.578  1.00  1.400          N  
ATOM    232  CD2 HIS A  13     -23.539  -5.561  -2.673  1.00  1.400          C  
ATOM    233  CE1 HIS A  13     -24.389  -4.215  -4.185  1.00  1.400          C  
ATOM    234  NE2 HIS A  13     -24.635  -4.815  -3.033  1.00  1.400          N  
ATOM    235  H   HIS A  13     -20.783  -3.786  -4.960  1.00  1.380          H  
ATOM    236  HA  HIS A  13     -20.459  -4.714  -2.244  1.00  1.130          H  
ATOM    237 1HB  HIS A  13     -21.079  -6.130  -4.847  1.00  1.680          H  
ATOM    238 2HB  HIS A  13     -21.173  -6.885  -3.261  1.00  1.680          H  
ATOM    239  HD2 HIS A  13     -23.434  -6.166  -1.771  1.00  1.680          H  
ATOM    240  HE1 HIS A  13     -25.070  -3.555  -4.718  1.00  1.680          H  
ATOM    241  HE2 HIS A  13     -25.491  -4.738  -2.498  1.00  1.680          H  
ATOM    242  N   TYR A  14     -18.005  -5.195  -4.273  1.00  0.620          N  
ATOM    243  CA  TYR A  14     -16.681  -5.765  -4.418  1.00  0.570          C  
ATOM    244  C   TYR A  14     -15.654  -4.661  -4.628  1.00  0.530          C  
ATOM    245  O   TYR A  14     -15.273  -4.402  -5.781  1.00  0.840          O  
ATOM    246  CB  TYR A  14     -16.666  -6.699  -5.626  1.00  0.820          C  
ATOM    247  CG  TYR A  14     -17.707  -7.778  -5.552  1.00  0.820          C  
ATOM    248  CD1 TYR A  14     -18.934  -7.581  -6.167  1.00  0.820          C  
ATOM    249  CD2 TYR A  14     -17.455  -8.952  -4.878  1.00  0.820          C  
ATOM    250  CE1 TYR A  14     -19.902  -8.554  -6.103  1.00  0.820          C  
ATOM    251  CE2 TYR A  14     -18.425  -9.926  -4.810  1.00  0.820          C  
ATOM    252  CZ  TYR A  14     -19.645  -9.730  -5.421  1.00  0.820          C  
ATOM    253  OH  TYR A  14     -20.617 -10.706  -5.351  1.00  0.820          O  
ATOM    254  H   TYR A  14     -18.266  -4.408  -4.858  1.00  0.740          H  
ATOM    255  HA  TYR A  14     -16.424  -6.328  -3.523  1.00  0.680          H  
ATOM    256 1HB  TYR A  14     -16.837  -6.124  -6.534  1.00  0.980          H  
ATOM    257 2HB  TYR A  14     -15.687  -7.169  -5.713  1.00  0.980          H  
ATOM    258  HD1 TYR A  14     -19.134  -6.653  -6.697  1.00  0.980          H  
ATOM    259  HD2 TYR A  14     -16.498  -9.108  -4.393  1.00  0.980          H  
ATOM    260  HE1 TYR A  14     -20.866  -8.396  -6.583  1.00  0.980          H  
ATOM    261  HE2 TYR A  14     -18.225 -10.854  -4.274  1.00  0.980          H  
ATOM    262  HH  TYR A  14     -20.287 -11.453  -4.843  1.00  0.980          H  
ATOM    263  N   PRO A  15     -15.177  -3.993  -3.568  1.00  0.590          N  
ATOM    264  CA  PRO A  15     -14.222  -2.919  -3.659  1.00  0.820          C  
ATOM    265  C   PRO A  15     -12.929  -3.427  -4.232  1.00  0.660          C  
ATOM    266  O   PRO A  15     -12.462  -4.478  -3.807  1.00  0.860          O  
ATOM    267  CB  PRO A  15     -14.016  -2.520  -2.186  1.00  1.230          C  
ATOM    268  CG  PRO A  15     -15.263  -3.015  -1.474  1.00  1.230          C  
ATOM    269  CD  PRO A  15     -15.627  -4.293  -2.195  1.00  1.230          C  
ATOM    270  HA  PRO A  15     -14.633  -2.112  -4.274  1.00  0.980          H  
ATOM    271 1HB  PRO A  15     -13.097  -2.978  -1.801  1.00  1.480          H  
ATOM    272 2HB  PRO A  15     -13.879  -1.432  -2.110  1.00  1.480          H  
ATOM    273 1HG  PRO A  15     -15.058  -3.177  -0.405  1.00  1.480          H  
ATOM    274 2HG  PRO A  15     -16.070  -2.271  -1.531  1.00  1.480          H  
ATOM    275 1HD  PRO A  15     -15.079  -5.153  -1.787  1.00  1.480          H  
ATOM    276 2HD  PRO A  15     -16.700  -4.412  -2.121  1.00  1.480          H  
ATOM    277  N   LEU A  16     -12.323  -2.656  -5.116  1.00  0.510          N  
ATOM    278  CA  LEU A  16     -11.007  -2.958  -5.658  1.00  0.380          C  
ATOM    279  C   LEU A  16     -10.184  -1.691  -5.534  1.00  0.310          C  
ATOM    280  O   LEU A  16     -10.752  -0.595  -5.571  1.00  0.370          O  
ATOM    281  CB  LEU A  16     -11.104  -3.388  -7.119  1.00  0.580          C  
ATOM    282  CG  LEU A  16     -11.983  -4.624  -7.429  1.00  0.580          C  
ATOM    283  CD1 LEU A  16     -12.075  -4.766  -8.936  1.00  0.580          C  
ATOM    284  CD2 LEU A  16     -11.403  -5.880  -6.794  1.00  0.580          C  
ATOM    285  H   LEU A  16     -12.804  -1.827  -5.468  1.00  0.610          H  
ATOM    286  HA  LEU A  16     -10.523  -3.729  -5.068  1.00  0.460          H  
ATOM    287 1HB  LEU A  16     -11.484  -2.557  -7.692  1.00  0.700          H  
ATOM    288 2HB  LEU A  16     -10.105  -3.602  -7.468  1.00  0.700          H  
ATOM    289  HG  LEU A  16     -12.988  -4.465  -7.039  1.00  0.700          H  
ATOM    290 1HD1 LEU A  16     -12.706  -5.616  -9.183  1.00  0.700          H  
ATOM    291 2HD1 LEU A  16     -12.495  -3.869  -9.365  1.00  0.700          H  
ATOM    292 3HD1 LEU A  16     -11.076  -4.924  -9.347  1.00  0.700          H  
ATOM    293 1HD2 LEU A  16     -12.039  -6.732  -7.034  1.00  0.700          H  
ATOM    294 2HD2 LEU A  16     -10.409  -6.052  -7.181  1.00  0.700          H  
ATOM    295 3HD2 LEU A  16     -11.357  -5.774  -5.714  1.00  0.700          H  
ATOM    296  N   TYR A  17      -8.868  -1.794  -5.366  1.00  0.240          N  
ATOM    297  CA  TYR A  17      -8.094  -0.558  -5.310  1.00  0.210          C  
ATOM    298  C   TYR A  17      -6.834  -0.504  -6.159  1.00  0.210          C  
ATOM    299  O   TYR A  17      -6.077  -1.466  -6.268  1.00  0.260          O  
ATOM    300  CB  TYR A  17      -7.704  -0.250  -3.879  1.00  0.310          C  
ATOM    301  CG  TYR A  17      -8.852   0.006  -2.954  1.00  0.310          C  
ATOM    302  CD1 TYR A  17      -9.444  -1.037  -2.271  1.00  0.310          C  
ATOM    303  CD2 TYR A  17      -9.313   1.289  -2.789  1.00  0.310          C  
ATOM    304  CE1 TYR A  17     -10.501  -0.784  -1.421  1.00  0.310          C  
ATOM    305  CE2 TYR A  17     -10.354   1.542  -1.956  1.00  0.310          C  
ATOM    306  CZ  TYR A  17     -10.952   0.519  -1.267  1.00  0.310          C  
ATOM    307  OH  TYR A  17     -11.993   0.795  -0.409  1.00  0.310          O  
ATOM    308  H   TYR A  17      -8.416  -2.710  -5.290  1.00  0.290          H  
ATOM    309  HA  TYR A  17      -8.737   0.237  -5.663  1.00  0.250          H  
ATOM    310 1HB  TYR A  17      -7.114  -1.059  -3.475  1.00  0.370          H  
ATOM    311 2HB  TYR A  17      -7.081   0.624  -3.910  1.00  0.370          H  
ATOM    312  HD1 TYR A  17      -9.076  -2.052  -2.406  1.00  0.370          H  
ATOM    313  HD2 TYR A  17      -8.844   2.102  -3.325  1.00  0.370          H  
ATOM    314  HE1 TYR A  17     -10.975  -1.596  -0.874  1.00  0.370          H  
ATOM    315  HE2 TYR A  17     -10.711   2.558  -1.831  1.00  0.370          H  
ATOM    316  HH  TYR A  17     -12.338  -0.021  -0.044  1.00  0.370          H  
ATOM    317  N   ARG A  18      -6.555   0.670  -6.703  1.00  0.190          N  
ATOM    318  CA  ARG A  18      -5.300   0.881  -7.421  1.00  0.210          C  
ATOM    319  C   ARG A  18      -4.266   1.436  -6.467  1.00  0.200          C  
ATOM    320  O   ARG A  18      -4.588   2.296  -5.652  1.00  0.260          O  
ATOM    321  CB  ARG A  18      -5.470   1.810  -8.599  1.00  0.290          C  
ATOM    322  CG  ARG A  18      -6.315   1.272  -9.691  1.00  0.290          C  
ATOM    323  CD  ARG A  18      -6.438   2.219 -10.840  1.00  0.290          C  
ATOM    324  NE  ARG A  18      -7.154   3.451 -10.492  1.00  0.290          N  
ATOM    325  CZ  ARG A  18      -7.342   4.493 -11.331  1.00  0.290          C  
ATOM    326  NH1 ARG A  18      -6.860   4.449 -12.557  1.00  0.290          N  
ATOM    327  NH2 ARG A  18      -8.017   5.560 -10.921  1.00  0.290          N  
ATOM    328  H   ARG A  18      -7.235   1.429  -6.572  1.00  0.230          H  
ATOM    329  HA  ARG A  18      -4.943  -0.077  -7.803  1.00  0.250          H  
ATOM    330 1HB  ARG A  18      -5.904   2.741  -8.264  1.00  0.340          H  
ATOM    331 2HB  ARG A  18      -4.507   2.031  -9.009  1.00  0.340          H  
ATOM    332 1HG  ARG A  18      -5.865   0.350 -10.060  1.00  0.340          H  
ATOM    333 2HG  ARG A  18      -7.279   1.053  -9.278  1.00  0.340          H  
ATOM    334 1HD  ARG A  18      -5.444   2.490 -11.189  1.00  0.340          H  
ATOM    335 2HD  ARG A  18      -6.981   1.724 -11.644  1.00  0.340          H  
ATOM    336  HE  ARG A  18      -7.549   3.524  -9.559  1.00  0.340          H  
ATOM    337 1HH1 ARG A  18      -6.347   3.642 -12.875  1.00  0.340          H  
ATOM    338 2HH1 ARG A  18      -7.008   5.222 -13.192  1.00  0.340          H  
ATOM    339 1HH2 ARG A  18      -8.401   5.591  -9.986  1.00  0.340          H  
ATOM    340 2HH2 ARG A  18      -8.161   6.344 -11.542  1.00  0.340          H  
ATOM    341  N   ILE A  19      -3.018   1.013  -6.610  1.00  0.170          N  
ATOM    342  CA  ILE A  19      -1.941   1.530  -5.766  1.00  0.160          C  
ATOM    343  C   ILE A  19      -1.267   2.600  -6.597  1.00  0.140          C  
ATOM    344  O   ILE A  19      -0.632   2.299  -7.613  1.00  0.150          O  
ATOM    345  CB  ILE A  19      -0.960   0.406  -5.380  1.00  0.230          C  
ATOM    346  CG1 ILE A  19      -1.761  -0.706  -4.681  1.00  0.230          C  
ATOM    347  CG2 ILE A  19       0.144   0.968  -4.452  1.00  0.230          C  
ATOM    348  CD1 ILE A  19      -1.060  -1.984  -4.475  1.00  0.230          C  
ATOM    349  H   ILE A  19      -2.831   0.313  -7.327  1.00  0.200          H  
ATOM    350  HA  ILE A  19      -2.351   1.991  -4.867  1.00  0.190          H  
ATOM    351  HB  ILE A  19      -0.507  -0.004  -6.255  1.00  0.270          H  
ATOM    352 1HG1 ILE A  19      -2.056  -0.355  -3.729  1.00  0.270          H  
ATOM    353 2HG1 ILE A  19      -2.648  -0.920  -5.268  1.00  0.270          H  
ATOM    354 1HG2 ILE A  19       0.833   0.185  -4.178  1.00  0.270          H  
ATOM    355 2HG2 ILE A  19       0.693   1.756  -4.956  1.00  0.270          H  
ATOM    356 3HG2 ILE A  19      -0.314   1.380  -3.549  1.00  0.270          H  
ATOM    357 1HD1 ILE A  19      -1.747  -2.655  -3.993  1.00  0.270          H  
ATOM    358 2HD1 ILE A  19      -0.752  -2.407  -5.422  1.00  0.270          H  
ATOM    359 3HD1 ILE A  19      -0.205  -1.841  -3.854  1.00  0.270          H  
ATOM    360  N   VAL A  20      -1.481   3.842  -6.180  1.00  0.130          N  
ATOM    361  CA  VAL A  20      -1.144   5.033  -6.941  1.00  0.120          C  
ATOM    362  C   VAL A  20      -0.303   6.123  -6.266  1.00  0.110          C  
ATOM    363  O   VAL A  20      -0.528   6.476  -5.111  1.00  0.170          O  
ATOM    364  CB  VAL A  20      -2.495   5.649  -7.372  1.00  0.170          C  
ATOM    365  CG1 VAL A  20      -2.315   6.895  -7.998  1.00  0.170          C  
ATOM    366  CG2 VAL A  20      -3.199   4.730  -8.379  1.00  0.170          C  
ATOM    367  H   VAL A  20      -1.993   3.965  -5.298  1.00  0.160          H  
ATOM    368  HA  VAL A  20      -0.604   4.708  -7.830  1.00  0.140          H  
ATOM    369  HB  VAL A  20      -3.122   5.789  -6.493  1.00  0.210          H  
ATOM    370 1HG1 VAL A  20      -3.290   7.250  -8.275  1.00  0.210          H  
ATOM    371 2HG1 VAL A  20      -1.862   7.604  -7.335  1.00  0.210          H  
ATOM    372 3HG1 VAL A  20      -1.696   6.760  -8.874  1.00  0.210          H  
ATOM    373 1HG2 VAL A  20      -4.149   5.168  -8.673  1.00  0.210          H  
ATOM    374 2HG2 VAL A  20      -2.568   4.608  -9.255  1.00  0.210          H  
ATOM    375 3HG2 VAL A  20      -3.375   3.780  -7.925  1.00  0.210          H  
ATOM    376  N   ALA A  21       0.654   6.670  -7.027  1.00  0.130          N  
ATOM    377  CA  ALA A  21       1.447   7.822  -6.605  1.00  0.120          C  
ATOM    378  C   ALA A  21       0.634   9.065  -6.970  1.00  0.130          C  
ATOM    379  O   ALA A  21       0.336   9.294  -8.155  1.00  0.140          O  
ATOM    380  CB  ALA A  21       2.798   7.839  -7.279  1.00  0.170          C  
ATOM    381  H   ALA A  21       0.783   6.299  -7.968  1.00  0.160          H  
ATOM    382  HA  ALA A  21       1.577   7.794  -5.523  1.00  0.140          H  
ATOM    383 1HB  ALA A  21       3.354   8.715  -6.954  1.00  0.210          H  
ATOM    384 2HB  ALA A  21       3.345   6.941  -7.006  1.00  0.210          H  
ATOM    385 3HB  ALA A  21       2.668   7.873  -8.355  1.00  0.210          H  
ATOM    386  N   VAL A  22       0.223   9.823  -5.958  1.00  0.160          N  
ATOM    387  CA  VAL A  22      -0.640  10.978  -6.165  1.00  0.190          C  
ATOM    388  C   VAL A  22      -0.288  12.216  -5.323  1.00  0.170          C  
ATOM    389  O   VAL A  22       0.077  12.127  -4.153  1.00  0.240          O  
ATOM    390  CB  VAL A  22      -2.105  10.513  -5.975  1.00  0.250          C  
ATOM    391  CG1 VAL A  22      -2.291   9.905  -4.600  1.00  0.250          C  
ATOM    392  CG2 VAL A  22      -3.088  11.671  -6.169  1.00  0.250          C  
ATOM    393  H   VAL A  22       0.515   9.567  -5.009  1.00  0.190          H  
ATOM    394  HA  VAL A  22      -0.543  11.271  -7.210  1.00  0.230          H  
ATOM    395  HB  VAL A  22      -2.315   9.753  -6.710  1.00  0.300          H  
ATOM    396 1HG1 VAL A  22      -3.313   9.561  -4.522  1.00  0.300          H  
ATOM    397 2HG1 VAL A  22      -1.612   9.058  -4.471  1.00  0.300          H  
ATOM    398 3HG1 VAL A  22      -2.086  10.650  -3.830  1.00  0.300          H  
ATOM    399 1HG2 VAL A  22      -4.108  11.309  -6.064  1.00  0.300          H  
ATOM    400 2HG2 VAL A  22      -2.916  12.435  -5.429  1.00  0.300          H  
ATOM    401 3HG2 VAL A  22      -2.969  12.097  -7.155  1.00  0.300          H  
ATOM    402  N   ASP A  23      -0.421  13.393  -5.936  1.00  0.200          N  
ATOM    403  CA  ASP A  23      -0.215  14.653  -5.230  1.00  0.250          C  
ATOM    404  C   ASP A  23      -1.187  14.698  -4.055  1.00  0.250          C  
ATOM    405  O   ASP A  23      -2.392  14.505  -4.245  1.00  0.280          O  
ATOM    406  CB  ASP A  23      -0.442  15.837  -6.182  1.00  0.330          C  
ATOM    407  CG  ASP A  23      -0.118  17.247  -5.598  1.00  0.330          C  
ATOM    408  OD1 ASP A  23      -0.684  17.638  -4.577  1.00  0.330          O  
ATOM    409  OD2 ASP A  23       0.684  17.937  -6.208  1.00  0.330          O  
ATOM    410  H   ASP A  23      -0.714  13.415  -6.901  1.00  0.240          H  
ATOM    411  HA  ASP A  23       0.806  14.691  -4.842  1.00  0.300          H  
ATOM    412 1HB  ASP A  23       0.180  15.693  -7.067  1.00  0.400          H  
ATOM    413 2HB  ASP A  23      -1.466  15.823  -6.519  1.00  0.400          H  
ATOM    414  N   SER A  24      -0.688  14.974  -2.855  1.00  0.260          N  
ATOM    415  CA  SER A  24      -1.503  14.948  -1.648  1.00  0.280          C  
ATOM    416  C   SER A  24      -2.697  15.907  -1.642  1.00  0.300          C  
ATOM    417  O   SER A  24      -3.656  15.700  -0.884  1.00  0.330          O  
ATOM    418  CB  SER A  24      -0.656  15.299  -0.443  1.00  0.380          C  
ATOM    419  OG  SER A  24      -0.282  16.651  -0.482  1.00  0.380          O  
ATOM    420  H   SER A  24       0.315  15.153  -2.749  1.00  0.310          H  
ATOM    421  HA  SER A  24      -1.871  13.931  -1.540  1.00  0.340          H  
ATOM    422 1HB  SER A  24      -1.212  15.094   0.469  1.00  0.460          H  
ATOM    423 2HB  SER A  24       0.236  14.673  -0.434  1.00  0.460          H  
ATOM    424  HG  SER A  24       0.199  16.818   0.330  1.00  0.460          H  
ATOM    425  N   ARG A  25      -2.677  16.933  -2.496  1.00  0.300          N  
ATOM    426  CA  ARG A  25      -3.752  17.919  -2.558  1.00  0.320          C  
ATOM    427  C   ARG A  25      -4.951  17.463  -3.396  1.00  0.300          C  
ATOM    428  O   ARG A  25      -5.963  18.165  -3.475  1.00  0.320          O  
ATOM    429  CB  ARG A  25      -3.212  19.221  -3.114  1.00  0.440          C  
ATOM    430  CG  ARG A  25      -2.178  19.891  -2.214  1.00  0.440          C  
ATOM    431  CD  ARG A  25      -1.521  21.048  -2.866  1.00  0.440          C  
ATOM    432  NE  ARG A  25      -0.682  20.617  -3.988  1.00  0.440          N  
ATOM    433  CZ  ARG A  25      -0.012  21.430  -4.837  1.00  0.440          C  
ATOM    434  NH1 ARG A  25      -0.070  22.751  -4.704  1.00  0.440          N  
ATOM    435  NH2 ARG A  25       0.706  20.886  -5.809  1.00  0.440          N  
ATOM    436  H   ARG A  25      -1.871  17.036  -3.139  1.00  0.360          H  
ATOM    437  HA  ARG A  25      -4.097  18.100  -1.541  1.00  0.380          H  
ATOM    438 1HB  ARG A  25      -2.755  19.034  -4.084  1.00  0.530          H  
ATOM    439 2HB  ARG A  25      -4.030  19.924  -3.265  1.00  0.530          H  
ATOM    440 1HG  ARG A  25      -2.657  20.229  -1.299  1.00  0.530          H  
ATOM    441 2HG  ARG A  25      -1.401  19.162  -1.970  1.00  0.530          H  
ATOM    442 1HD  ARG A  25      -2.282  21.729  -3.243  1.00  0.530          H  
ATOM    443 2HD  ARG A  25      -0.891  21.559  -2.140  1.00  0.530          H  
ATOM    444  HE  ARG A  25      -0.592  19.594  -4.152  1.00  0.530          H  
ATOM    445 1HH1 ARG A  25      -0.616  23.165  -3.964  1.00  0.530          H  
ATOM    446 2HH1 ARG A  25       0.436  23.346  -5.344  1.00  0.530          H  
ATOM    447 1HH2 ARG A  25       0.742  19.847  -5.905  1.00  0.530          H  
ATOM    448 2HH2 ARG A  25       1.215  21.461  -6.455  1.00  0.530          H  
ATOM    449  N   VAL A  26      -4.811  16.321  -4.055  1.00  0.270          N  
ATOM    450  CA  VAL A  26      -5.821  15.781  -4.947  1.00  0.280          C  
ATOM    451  C   VAL A  26      -6.809  14.834  -4.254  1.00  0.280          C  
ATOM    452  O   VAL A  26      -6.444  13.991  -3.428  1.00  0.290          O  
ATOM    453  CB  VAL A  26      -5.134  15.105  -6.147  1.00  0.390          C  
ATOM    454  CG1 VAL A  26      -6.147  14.451  -7.072  1.00  0.390          C  
ATOM    455  CG2 VAL A  26      -4.341  16.156  -6.899  1.00  0.390          C  
ATOM    456  H   VAL A  26      -3.949  15.781  -3.923  1.00  0.320          H  
ATOM    457  HA  VAL A  26      -6.394  16.620  -5.339  1.00  0.340          H  
ATOM    458  HB  VAL A  26      -4.460  14.332  -5.788  1.00  0.470          H  
ATOM    459 1HG1 VAL A  26      -5.623  14.015  -7.888  1.00  0.470          H  
ATOM    460 2HG1 VAL A  26      -6.690  13.677  -6.557  1.00  0.470          H  
ATOM    461 3HG1 VAL A  26      -6.840  15.197  -7.450  1.00  0.470          H  
ATOM    462 1HG2 VAL A  26      -3.830  15.690  -7.743  1.00  0.470          H  
ATOM    463 2HG2 VAL A  26      -5.012  16.930  -7.263  1.00  0.470          H  
ATOM    464 3HG2 VAL A  26      -3.608  16.602  -6.229  1.00  0.470          H  
ATOM    465  N   LYS A  27      -8.087  14.988  -4.602  1.00  0.310          N  
ATOM    466  CA  LYS A  27      -9.158  14.150  -4.075  1.00  0.350          C  
ATOM    467  C   LYS A  27      -8.780  12.685  -4.247  1.00  0.350          C  
ATOM    468  O   LYS A  27      -8.189  12.303  -5.259  1.00  0.350          O  
ATOM    469  CB  LYS A  27     -10.476  14.449  -4.786  1.00  0.470          C  
ATOM    470  CG  LYS A  27     -11.049  15.836  -4.494  1.00  0.470          C  
ATOM    471  CD  LYS A  27     -12.383  16.054  -5.215  1.00  0.470          C  
ATOM    472  CE  LYS A  27     -12.958  17.443  -4.930  1.00  0.470          C  
ATOM    473  NZ  LYS A  27     -14.247  17.670  -5.646  1.00  0.470          N  
ATOM    474  H   LYS A  27      -8.306  15.713  -5.268  1.00  0.370          H  
ATOM    475  HA  LYS A  27      -9.268  14.353  -3.010  1.00  0.420          H  
ATOM    476 1HB  LYS A  27     -10.334  14.362  -5.863  1.00  0.570          H  
ATOM    477 2HB  LYS A  27     -11.220  13.709  -4.494  1.00  0.570          H  
ATOM    478 1HG  LYS A  27     -11.204  15.940  -3.419  1.00  0.570          H  
ATOM    479 2HG  LYS A  27     -10.341  16.597  -4.814  1.00  0.570          H  
ATOM    480 1HD  LYS A  27     -12.238  15.944  -6.290  1.00  0.570          H  
ATOM    481 2HD  LYS A  27     -13.103  15.304  -4.885  1.00  0.570          H  
ATOM    482 1HE  LYS A  27     -13.127  17.546  -3.859  1.00  0.570          H  
ATOM    483 2HE  LYS A  27     -12.240  18.199  -5.248  1.00  0.570          H  
ATOM    484 1HZ  LYS A  27     -14.594  18.596  -5.432  1.00  0.570          H  
ATOM    485 2HZ  LYS A  27     -14.101  17.590  -6.643  1.00  0.570          H  
ATOM    486 3HZ  LYS A  27     -14.925  16.983  -5.350  1.00  0.570          H  
ATOM    487  N   ARG A  28      -9.124  11.861  -3.263  1.00  0.420          N  
ATOM    488  CA  ARG A  28      -8.764  10.448  -3.287  1.00  0.440          C  
ATOM    489  C   ARG A  28      -8.975   9.739  -4.617  1.00  0.380          C  
ATOM    490  O   ARG A  28      -8.148   8.927  -4.993  1.00  0.420          O  
ATOM    491  CB  ARG A  28      -9.516   9.672  -2.220  1.00  0.610          C  
ATOM    492  CG  ARG A  28      -9.098   8.202  -2.122  1.00  0.610          C  
ATOM    493  CD  ARG A  28      -9.784   7.494  -1.035  1.00  0.610          C  
ATOM    494  NE  ARG A  28      -9.314   6.123  -0.938  1.00  0.610          N  
ATOM    495  CZ  ARG A  28      -9.726   5.204  -0.056  1.00  0.610          C  
ATOM    496  NH1 ARG A  28     -10.658   5.454   0.847  1.00  0.610          N  
ATOM    497  NH2 ARG A  28      -9.160   4.034  -0.125  1.00  0.610          N  
ATOM    498  H   ARG A  28      -9.614  12.234  -2.462  1.00  0.500          H  
ATOM    499  HA  ARG A  28      -7.705  10.384  -3.047  1.00  0.530          H  
ATOM    500 1HB  ARG A  28      -9.360  10.133  -1.248  1.00  0.730          H  
ATOM    501 2HB  ARG A  28     -10.587   9.695  -2.433  1.00  0.730          H  
ATOM    502 1HG  ARG A  28      -9.347   7.675  -3.046  1.00  0.730          H  
ATOM    503 2HG  ARG A  28      -8.022   8.137  -1.953  1.00  0.730          H  
ATOM    504 1HD  ARG A  28      -9.586   7.997  -0.087  1.00  0.730          H  
ATOM    505 2HD  ARG A  28     -10.855   7.481  -1.235  1.00  0.730          H  
ATOM    506  HE  ARG A  28      -8.587   5.798  -1.606  1.00  0.730          H  
ATOM    507 1HH1 ARG A  28     -11.090   6.363   0.898  1.00  0.730          H  
ATOM    508 2HH1 ARG A  28     -10.939   4.719   1.479  1.00  0.730          H  
ATOM    509 1HH2 ARG A  28      -8.433   3.911  -0.850  1.00  0.730          H  
ATOM    510 2HH2 ARG A  28      -9.434   3.294   0.503  1.00  0.730          H  
ATOM    511  N   ASN A  29     -10.079   9.995  -5.316  1.00  0.340          N  
ATOM    512  CA  ASN A  29     -10.360   9.279  -6.557  1.00  0.360          C  
ATOM    513  C   ASN A  29     -10.146  10.127  -7.821  1.00  0.340          C  
ATOM    514  O   ASN A  29     -10.725   9.841  -8.874  1.00  0.420          O  
ATOM    515  CB  ASN A  29     -11.760   8.715  -6.485  1.00  0.500          C  
ATOM    516  CG  ASN A  29     -11.865   7.670  -5.380  1.00  0.500          C  
ATOM    517  OD1 ASN A  29     -10.951   6.840  -5.187  1.00  0.500          O  
ATOM    518  ND2 ASN A  29     -12.959   7.713  -4.648  1.00  0.500          N  
ATOM    519  H   ASN A  29     -10.741  10.675  -4.975  1.00  0.410          H  
ATOM    520  HA  ASN A  29      -9.666   8.442  -6.633  1.00  0.430          H  
ATOM    521 1HB  ASN A  29     -12.468   9.520  -6.289  1.00  0.600          H  
ATOM    522 2HB  ASN A  29     -12.028   8.257  -7.439  1.00  0.600          H  
ATOM    523 1HD2 ASN A  29     -13.095   7.068  -3.893  1.00  0.600          H  
ATOM    524 2HD2 ASN A  29     -13.664   8.400  -4.839  1.00  0.600          H  
ATOM    525  N   GLY A  30      -9.352  11.192  -7.706  1.00  0.290          N  
ATOM    526  CA  GLY A  30      -9.061  12.104  -8.807  1.00  0.310          C  
ATOM    527  C   GLY A  30      -7.794  11.750  -9.590  1.00  0.300          C  
ATOM    528  O   GLY A  30      -7.452  10.581  -9.785  1.00  0.400          O  
ATOM    529  H   GLY A  30      -8.909  11.395  -6.804  1.00  0.350          H  
ATOM    530 1HA  GLY A  30      -9.914  12.128  -9.484  1.00  0.370          H  
ATOM    531 2HA  GLY A  30      -8.958  13.110  -8.401  1.00  0.370          H  
ATOM    532  N   LYS A  31      -7.136  12.783 -10.106  1.00  0.280          N  
ATOM    533  CA  LYS A  31      -5.937  12.647 -10.928  1.00  0.300          C  
ATOM    534  C   LYS A  31      -4.761  12.062 -10.165  1.00  0.260          C  
ATOM    535  O   LYS A  31      -4.674  12.179  -8.948  1.00  0.370          O  
ATOM    536  CB  LYS A  31      -5.537  14.008 -11.499  1.00  0.410          C  
ATOM    537  CG  LYS A  31      -6.525  14.589 -12.508  1.00  0.410          C  
ATOM    538  CD  LYS A  31      -6.037  15.936 -13.052  1.00  0.410          C  
ATOM    539  CE  LYS A  31      -7.021  16.527 -14.063  1.00  0.410          C  
ATOM    540  NZ  LYS A  31      -6.563  17.848 -14.583  1.00  0.410          N  
ATOM    541  H   LYS A  31      -7.496  13.708  -9.924  1.00  0.340          H  
ATOM    542  HA  LYS A  31      -6.163  11.968 -11.754  1.00  0.360          H  
ATOM    543 1HB  LYS A  31      -5.425  14.718 -10.681  1.00  0.490          H  
ATOM    544 2HB  LYS A  31      -4.563  13.920 -11.987  1.00  0.490          H  
ATOM    545 1HG  LYS A  31      -6.643  13.896 -13.341  1.00  0.490          H  
ATOM    546 2HG  LYS A  31      -7.495  14.728 -12.036  1.00  0.490          H  
ATOM    547 1HD  LYS A  31      -5.914  16.639 -12.225  1.00  0.490          H  
ATOM    548 2HD  LYS A  31      -5.071  15.803 -13.538  1.00  0.490          H  
ATOM    549 1HE  LYS A  31      -7.128  15.836 -14.897  1.00  0.490          H  
ATOM    550 2HE  LYS A  31      -7.992  16.653 -13.583  1.00  0.490          H  
ATOM    551 1HZ  LYS A  31      -7.238  18.201 -15.246  1.00  0.490          H  
ATOM    552 2HZ  LYS A  31      -6.471  18.500 -13.816  1.00  0.490          H  
ATOM    553 3HZ  LYS A  31      -5.668  17.740 -15.039  1.00  0.490          H  
ATOM    554  N   TYR A  32      -3.835  11.445 -10.879  1.00  0.280          N  
ATOM    555  CA  TYR A  32      -2.650  10.901 -10.246  1.00  0.240          C  
ATOM    556  C   TYR A  32      -1.446  10.970 -11.136  1.00  0.210          C  
ATOM    557  O   TYR A  32      -1.554  11.328 -12.308  1.00  0.270          O  
ATOM    558  CB  TYR A  32      -2.876   9.498  -9.789  1.00  0.350          C  
ATOM    559  CG  TYR A  32      -3.206   8.481 -10.844  1.00  0.350          C  
ATOM    560  CD1 TYR A  32      -2.210   7.722 -11.419  1.00  0.350          C  
ATOM    561  CD2 TYR A  32      -4.515   8.285 -11.205  1.00  0.350          C  
ATOM    562  CE1 TYR A  32      -2.509   6.771 -12.351  1.00  0.350          C  
ATOM    563  CE2 TYR A  32      -4.824   7.338 -12.140  1.00  0.350          C  
ATOM    564  CZ  TYR A  32      -3.824   6.575 -12.717  1.00  0.350          C  
ATOM    565  OH  TYR A  32      -4.144   5.619 -13.660  1.00  0.350          O  
ATOM    566  H   TYR A  32      -3.945  11.357 -11.879  1.00  0.340          H  
ATOM    567  HA  TYR A  32      -2.428  11.500  -9.369  1.00  0.290          H  
ATOM    568 1HB  TYR A  32      -1.970   9.183  -9.304  1.00  0.420          H  
ATOM    569 2HB  TYR A  32      -3.629   9.492  -9.064  1.00  0.420          H  
ATOM    570  HD1 TYR A  32      -1.195   7.874 -11.124  1.00  0.420          H  
ATOM    571  HD2 TYR A  32      -5.307   8.882 -10.745  1.00  0.420          H  
ATOM    572  HE1 TYR A  32      -1.714   6.178 -12.795  1.00  0.420          H  
ATOM    573  HE2 TYR A  32      -5.859   7.184 -12.424  1.00  0.420          H  
ATOM    574  HH  TYR A  32      -3.335   5.246 -14.023  1.00  0.420          H  
ATOM    575  N   ILE A  33      -0.286  10.666 -10.559  1.00  0.140          N  
ATOM    576  CA  ILE A  33       0.969  10.766 -11.273  1.00  0.160          C  
ATOM    577  C   ILE A  33       1.342   9.436 -11.900  1.00  0.150          C  
ATOM    578  O   ILE A  33       1.705   9.375 -13.075  1.00  0.170          O  
ATOM    579  CB  ILE A  33       2.100  11.169 -10.319  1.00  0.220          C  
ATOM    580  CG1 ILE A  33       1.792  12.537  -9.692  1.00  0.220          C  
ATOM    581  CG2 ILE A  33       3.388  11.258 -11.152  1.00  0.220          C  
ATOM    582  CD1 ILE A  33       2.653  12.870  -8.499  1.00  0.220          C  
ATOM    583  H   ILE A  33      -0.260  10.341  -9.591  1.00  0.170          H  
ATOM    584  HA  ILE A  33       0.870  11.507 -12.064  1.00  0.190          H  
ATOM    585  HB  ILE A  33       2.220  10.435  -9.520  1.00  0.260          H  
ATOM    586 1HG1 ILE A  33       1.922  13.308 -10.445  1.00  0.260          H  
ATOM    587 2HG1 ILE A  33       0.754  12.545  -9.367  1.00  0.260          H  
ATOM    588 1HG2 ILE A  33       4.202  11.559 -10.549  1.00  0.260          H  
ATOM    589 2HG2 ILE A  33       3.627  10.302 -11.601  1.00  0.260          H  
ATOM    590 3HG2 ILE A  33       3.247  11.995 -11.944  1.00  0.260          H  
ATOM    591 1HD1 ILE A  33       2.361  13.842  -8.105  1.00  0.260          H  
ATOM    592 2HD1 ILE A  33       2.504  12.109  -7.731  1.00  0.260          H  
ATOM    593 3HD1 ILE A  33       3.699  12.899  -8.773  1.00  0.260          H  
ATOM    594  N   ALA A  34       1.315   8.372 -11.101  1.00  0.140          N  
ATOM    595  CA  ALA A  34       1.719   7.073 -11.628  1.00  0.140          C  
ATOM    596  C   ALA A  34       1.042   5.894 -10.946  1.00  0.150          C  
ATOM    597  O   ALA A  34       0.758   5.901  -9.748  1.00  0.210          O  
ATOM    598  CB  ALA A  34       3.222   6.917 -11.491  1.00  0.200          C  
ATOM    599  H   ALA A  34       1.012   8.496 -10.132  1.00  0.170          H  
ATOM    600  HA  ALA A  34       1.449   7.043 -12.685  1.00  0.170          H  
ATOM    601 1HB  ALA A  34       3.530   5.962 -11.919  1.00  0.240          H  
ATOM    602 2HB  ALA A  34       3.724   7.732 -12.013  1.00  0.240          H  
ATOM    603 3HB  ALA A  34       3.474   6.945 -10.445  1.00  0.240          H  
ATOM    604  N   LEU A  35       0.861   4.828 -11.710  1.00  0.190          N  
ATOM    605  CA  LEU A  35       0.288   3.599 -11.184  1.00  0.210          C  
ATOM    606  C   LEU A  35       1.375   2.585 -10.829  1.00  0.190          C  
ATOM    607  O   LEU A  35       2.227   2.260 -11.656  1.00  0.210          O  
ATOM    608  CB  LEU A  35      -0.688   3.016 -12.223  1.00  0.290          C  
ATOM    609  CG  LEU A  35      -1.382   1.667 -11.892  1.00  0.290          C  
ATOM    610  CD1 LEU A  35      -2.306   1.836 -10.694  1.00  0.290          C  
ATOM    611  CD2 LEU A  35      -2.187   1.218 -13.111  1.00  0.290          C  
ATOM    612  H   LEU A  35       1.120   4.870 -12.688  1.00  0.230          H  
ATOM    613  HA  LEU A  35      -0.261   3.840 -10.276  1.00  0.250          H  
ATOM    614 1HB  LEU A  35      -1.474   3.744 -12.392  1.00  0.340          H  
ATOM    615 2HB  LEU A  35      -0.146   2.879 -13.158  1.00  0.340          H  
ATOM    616  HG  LEU A  35      -0.633   0.908 -11.648  1.00  0.340          H  
ATOM    617 1HD1 LEU A  35      -2.794   0.884 -10.478  1.00  0.340          H  
ATOM    618 2HD1 LEU A  35      -1.748   2.142  -9.825  1.00  0.340          H  
ATOM    619 3HD1 LEU A  35      -3.052   2.586 -10.923  1.00  0.340          H  
ATOM    620 1HD2 LEU A  35      -2.678   0.267 -12.892  1.00  0.340          H  
ATOM    621 2HD2 LEU A  35      -2.940   1.969 -13.351  1.00  0.340          H  
ATOM    622 3HD2 LEU A  35      -1.516   1.090 -13.961  1.00  0.340          H  
ATOM    623  N   ILE A  36       1.339   2.108  -9.587  1.00  0.190          N  
ATOM    624  CA  ILE A  36       2.268   1.129  -9.044  1.00  0.210          C  
ATOM    625  C   ILE A  36       1.699  -0.274  -9.128  1.00  0.200          C  
ATOM    626  O   ILE A  36       2.379  -1.220  -9.522  1.00  0.240          O  
ATOM    627  CB  ILE A  36       2.586   1.445  -7.567  1.00  0.290          C  
ATOM    628  CG1 ILE A  36       3.333   2.792  -7.487  1.00  0.290          C  
ATOM    629  CG2 ILE A  36       3.363   0.278  -6.913  1.00  0.290          C  
ATOM    630  CD1 ILE A  36       3.466   3.366  -6.112  1.00  0.290          C  
ATOM    631  H   ILE A  36       0.596   2.431  -8.968  1.00  0.230          H  
ATOM    632  HA  ILE A  36       3.190   1.164  -9.624  1.00  0.250          H  
ATOM    633  HB  ILE A  36       1.664   1.576  -7.037  1.00  0.340          H  
ATOM    634 1HG1 ILE A  36       4.316   2.645  -7.878  1.00  0.340          H  
ATOM    635 2HG1 ILE A  36       2.812   3.522  -8.109  1.00  0.340          H  
ATOM    636 1HG2 ILE A  36       3.549   0.506  -5.875  1.00  0.340          H  
ATOM    637 2HG2 ILE A  36       2.792  -0.646  -6.956  1.00  0.340          H  
ATOM    638 3HG2 ILE A  36       4.312   0.134  -7.442  1.00  0.340          H  
ATOM    639 1HD1 ILE A  36       4.003   4.313  -6.162  1.00  0.340          H  
ATOM    640 2HD1 ILE A  36       2.474   3.533  -5.726  1.00  0.340          H  
ATOM    641 3HD1 ILE A  36       4.003   2.692  -5.463  1.00  0.340          H  
ATOM    642  N   GLY A  37       0.458  -0.425  -8.698  1.00  0.190          N  
ATOM    643  CA  GLY A  37      -0.122  -1.760  -8.635  1.00  0.220          C  
ATOM    644  C   GLY A  37      -1.610  -1.819  -8.327  1.00  0.200          C  
ATOM    645  O   GLY A  37      -2.377  -0.897  -8.621  1.00  0.190          O  
ATOM    646  H   GLY A  37      -0.043   0.398  -8.361  1.00  0.230          H  
ATOM    647 1HA  GLY A  37       0.071  -2.281  -9.573  1.00  0.260          H  
ATOM    648 2HA  GLY A  37       0.402  -2.312  -7.865  1.00  0.260          H  
ATOM    649  N   HIS A  38      -2.025  -2.937  -7.746  1.00  0.230          N  
ATOM    650  CA  HIS A  38      -3.431  -3.174  -7.455  1.00  0.260          C  
ATOM    651  C   HIS A  38      -3.670  -4.115  -6.266  1.00  0.250          C  
ATOM    652  O   HIS A  38      -2.945  -5.091  -6.042  1.00  0.280          O  
ATOM    653  CB  HIS A  38      -4.097  -3.727  -8.726  1.00  0.350          C  
ATOM    654  CG  HIS A  38      -5.577  -3.882  -8.673  1.00  0.350          C  
ATOM    655  ND1 HIS A  38      -6.196  -5.003  -8.163  1.00  0.350          N  
ATOM    656  CD2 HIS A  38      -6.563  -3.055  -9.072  1.00  0.350          C  
ATOM    657  CE1 HIS A  38      -7.503  -4.853  -8.256  1.00  0.350          C  
ATOM    658  NE2 HIS A  38      -7.745  -3.682  -8.809  1.00  0.350          N  
ATOM    659  H   HIS A  38      -1.320  -3.648  -7.528  1.00  0.280          H  
ATOM    660  HA  HIS A  38      -3.910  -2.230  -7.212  1.00  0.310          H  
ATOM    661 1HB  HIS A  38      -3.869  -3.063  -9.561  1.00  0.420          H  
ATOM    662 2HB  HIS A  38      -3.666  -4.699  -8.960  1.00  0.420          H  
ATOM    663  HD1 HIS A  38      -5.749  -5.742  -7.655  1.00  0.420          H  
ATOM    664  HD2 HIS A  38      -6.561  -2.068  -9.530  1.00  0.420          H  
ATOM    665  HE1 HIS A  38      -8.174  -5.628  -7.905  1.00  0.420          H  
ATOM    666  N   LEU A  39      -4.700  -3.789  -5.490  1.00  0.230          N  
ATOM    667  CA  LEU A  39      -5.188  -4.562  -4.345  1.00  0.240          C  
ATOM    668  C   LEU A  39      -6.612  -5.087  -4.581  1.00  0.220          C  
ATOM    669  O   LEU A  39      -7.509  -4.339  -4.988  1.00  0.210          O  
ATOM    670  CB  LEU A  39      -5.149  -3.690  -3.078  1.00  0.330          C  
ATOM    671  CG  LEU A  39      -5.773  -4.297  -1.781  1.00  0.330          C  
ATOM    672  CD1 LEU A  39      -4.974  -5.475  -1.329  1.00  0.330          C  
ATOM    673  CD2 LEU A  39      -5.867  -3.215  -0.720  1.00  0.330          C  
ATOM    674  H   LEU A  39      -5.207  -2.941  -5.741  1.00  0.280          H  
ATOM    675  HA  LEU A  39      -4.533  -5.418  -4.210  1.00  0.290          H  
ATOM    676 1HB  LEU A  39      -4.107  -3.458  -2.860  1.00  0.400          H  
ATOM    677 2HB  LEU A  39      -5.654  -2.760  -3.292  1.00  0.400          H  
ATOM    678  HG  LEU A  39      -6.738  -4.647  -1.970  1.00  0.400          H  
ATOM    679 1HD1 LEU A  39      -5.419  -5.879  -0.430  1.00  0.400          H  
ATOM    680 2HD1 LEU A  39      -4.968  -6.242  -2.087  1.00  0.400          H  
ATOM    681 3HD1 LEU A  39      -3.976  -5.177  -1.136  1.00  0.400          H  
ATOM    682 1HD2 LEU A  39      -6.324  -3.632   0.179  1.00  0.400          H  
ATOM    683 2HD2 LEU A  39      -4.896  -2.838  -0.480  1.00  0.400          H  
ATOM    684 3HD2 LEU A  39      -6.489  -2.407  -1.099  1.00  0.400          H  
ATOM    685  N   ASN A  40      -6.849  -6.368  -4.294  1.00  0.250          N  
ATOM    686  CA  ASN A  40      -8.181  -6.934  -4.458  1.00  0.290          C  
ATOM    687  C   ASN A  40      -8.703  -7.529  -3.122  1.00  0.420          C  
ATOM    688  O   ASN A  40      -8.741  -8.751  -2.966  1.00  0.710          O  
ATOM    689  CB  ASN A  40      -8.098  -7.998  -5.549  1.00  0.390          C  
ATOM    690  CG  ASN A  40      -9.403  -8.569  -5.974  1.00  0.390          C  
ATOM    691  OD1 ASN A  40     -10.403  -8.470  -5.279  1.00  0.390          O  
ATOM    692  ND2 ASN A  40      -9.415  -9.163  -7.137  1.00  0.390          N  
ATOM    693  H   ASN A  40      -6.088  -6.987  -3.985  1.00  0.300          H  
ATOM    694  HA  ASN A  40      -8.859  -6.154  -4.796  1.00  0.350          H  
ATOM    695 1HB  ASN A  40      -7.611  -7.573  -6.423  1.00  0.470          H  
ATOM    696 2HB  ASN A  40      -7.463  -8.815  -5.198  1.00  0.470          H  
ATOM    697 1HD2 ASN A  40     -10.264  -9.565  -7.486  1.00  0.470          H  
ATOM    698 2HD2 ASN A  40      -8.576  -9.220  -7.678  1.00  0.470          H  
ATOM    699  N   PRO A  41      -9.203  -6.697  -2.171  1.00  0.430          N  
ATOM    700  CA  PRO A  41      -9.594  -7.077  -0.814  1.00  0.580          C  
ATOM    701  C   PRO A  41     -10.885  -7.894  -0.814  1.00  0.620          C  
ATOM    702  O   PRO A  41     -11.267  -8.489   0.188  1.00  0.910          O  
ATOM    703  CB  PRO A  41      -9.793  -5.721  -0.134  1.00  0.870          C  
ATOM    704  CG  PRO A  41     -10.226  -4.796  -1.248  1.00  0.870          C  
ATOM    705  CD  PRO A  41      -9.526  -5.291  -2.502  1.00  0.870          C  
ATOM    706  HA  PRO A  41      -8.774  -7.641  -0.344  1.00  0.700          H  
ATOM    707 1HB  PRO A  41     -10.546  -5.812   0.663  1.00  1.040          H  
ATOM    708 2HB  PRO A  41      -8.852  -5.405   0.344  1.00  1.040          H  
ATOM    709 1HG  PRO A  41     -11.327  -4.802  -1.354  1.00  1.040          H  
ATOM    710 2HG  PRO A  41      -9.944  -3.773  -0.995  1.00  1.040          H  
ATOM    711 1HD  PRO A  41     -10.245  -5.262  -3.316  1.00  1.040          H  
ATOM    712 2HD  PRO A  41      -8.679  -4.692  -2.727  1.00  1.040          H  
ATOM    713  N   ALA A  42     -11.579  -7.836  -1.948  1.00  0.550          N  
ATOM    714  CA  ALA A  42     -12.826  -8.523  -2.242  1.00  0.730          C  
ATOM    715  C   ALA A  42     -12.689 -10.042  -2.115  1.00  0.710          C  
ATOM    716  O   ALA A  42     -13.683 -10.738  -1.901  1.00  0.960          O  
ATOM    717  CB  ALA A  42     -13.326  -8.139  -3.630  1.00  0.950          C  
ATOM    718  H   ALA A  42     -11.197  -7.278  -2.693  1.00  0.660          H  
ATOM    719  HA  ALA A  42     -13.562  -8.194  -1.510  1.00  0.880          H  
ATOM    720 1HB  ALA A  42     -14.279  -8.623  -3.814  1.00  1.140          H  
ATOM    721 2HB  ALA A  42     -13.451  -7.050  -3.690  1.00  1.140          H  
ATOM    722 3HB  ALA A  42     -12.623  -8.460  -4.371  1.00  1.140          H  
ATOM    723  N   LEU A  43     -11.500 -10.572  -2.400  1.00  0.910          N  
ATOM    724  CA  LEU A  43     -11.300 -12.012  -2.379  1.00  1.000          C  
ATOM    725  C   LEU A  43     -10.840 -12.451  -1.008  1.00  1.160          C  
ATOM    726  O   LEU A  43     -10.067 -11.750  -0.350  1.00  1.790          O  
ATOM    727  CB  LEU A  43     -10.266 -12.414  -3.433  1.00  1.360          C  
ATOM    728  CG  LEU A  43     -10.597 -12.047  -4.893  1.00  1.360          C  
ATOM    729  CD1 LEU A  43      -9.408 -12.427  -5.762  1.00  1.360          C  
ATOM    730  CD2 LEU A  43     -11.868 -12.748  -5.362  1.00  1.360          C  
ATOM    731  H   LEU A  43     -10.693  -9.954  -2.554  1.00  1.090          H  
ATOM    732  HA  LEU A  43     -12.248 -12.504  -2.578  1.00  1.200          H  
ATOM    733 1HB  LEU A  43      -9.326 -11.921  -3.185  1.00  1.640          H  
ATOM    734 2HB  LEU A  43     -10.114 -13.490  -3.382  1.00  1.640          H  
ATOM    735  HG  LEU A  43     -10.745 -10.978  -4.967  1.00  1.640          H  
ATOM    736 1HD1 LEU A  43      -9.610 -12.153  -6.796  1.00  1.640          H  
ATOM    737 2HD1 LEU A  43      -8.526 -11.890  -5.412  1.00  1.640          H  
ATOM    738 3HD1 LEU A  43      -9.233 -13.501  -5.701  1.00  1.640          H  
ATOM    739 1HD2 LEU A  43     -12.070 -12.466  -6.396  1.00  1.640          H  
ATOM    740 2HD2 LEU A  43     -11.740 -13.828  -5.302  1.00  1.640          H  
ATOM    741 3HD2 LEU A  43     -12.714 -12.448  -4.749  1.00  1.640          H  
ATOM    742  N   LYS A  44     -11.193 -13.671  -0.618  1.00  1.160          N  
ATOM    743  CA  LYS A  44     -10.786 -14.200   0.686  1.00  1.320          C  
ATOM    744  C   LYS A  44      -9.269 -14.264   0.879  1.00  1.230          C  
ATOM    745  O   LYS A  44      -8.781 -14.232   2.008  1.00  1.380          O  
ATOM    746  CB  LYS A  44     -11.395 -15.589   0.906  1.00  1.780          C  
ATOM    747  CG  LYS A  44     -10.840 -16.697   0.001  1.00  1.780          C  
ATOM    748  CD  LYS A  44     -11.553 -18.027   0.239  1.00  1.780          C  
ATOM    749  CE  LYS A  44     -10.972 -19.137  -0.638  1.00  1.780          C  
ATOM    750  NZ  LYS A  44     -11.680 -20.435  -0.436  1.00  1.780          N  
ATOM    751  H   LYS A  44     -11.815 -14.211  -1.207  1.00  1.390          H  
ATOM    752  HA  LYS A  44     -11.181 -13.530   1.452  1.00  1.580          H  
ATOM    753 1HB  LYS A  44     -11.227 -15.892   1.940  1.00  2.140          H  
ATOM    754 2HB  LYS A  44     -12.472 -15.540   0.753  1.00  2.140          H  
ATOM    755 1HG  LYS A  44     -10.932 -16.415  -1.047  1.00  2.140          H  
ATOM    756 2HG  LYS A  44      -9.786 -16.849   0.228  1.00  2.140          H  
ATOM    757 1HD  LYS A  44     -11.445 -18.310   1.288  1.00  2.140          H  
ATOM    758 2HD  LYS A  44     -12.615 -17.918   0.018  1.00  2.140          H  
ATOM    759 1HE  LYS A  44     -11.058 -18.845  -1.683  1.00  2.140          H  
ATOM    760 2HE  LYS A  44      -9.916 -19.268  -0.395  1.00  2.140          H  
ATOM    761 1HZ  LYS A  44     -11.268 -21.140  -1.033  1.00  2.140          H  
ATOM    762 2HZ  LYS A  44     -11.595 -20.722   0.529  1.00  2.140          H  
ATOM    763 3HZ  LYS A  44     -12.657 -20.328  -0.670  1.00  2.140          H  
ATOM    764  N   GLU A  45      -8.523 -14.332  -0.219  1.00  1.150          N  
ATOM    765  CA  GLU A  45      -7.072 -14.425  -0.184  1.00  1.210          C  
ATOM    766  C   GLU A  45      -6.345 -13.077  -0.104  1.00  1.060          C  
ATOM    767  O   GLU A  45      -5.125 -13.038   0.022  1.00  1.750          O  
ATOM    768  CB  GLU A  45      -6.571 -15.180  -1.422  1.00  1.670          C  
ATOM    769  CG  GLU A  45      -6.987 -16.649  -1.484  1.00  1.670          C  
ATOM    770  CD  GLU A  45      -6.498 -17.359  -2.725  1.00  1.670          C  
ATOM    771  OE1 GLU A  45      -5.914 -16.715  -3.577  1.00  1.670          O  
ATOM    772  OE2 GLU A  45      -6.699 -18.542  -2.825  1.00  1.670          O  
ATOM    773  H   GLU A  45      -8.995 -14.339  -1.111  1.00  1.380          H  
ATOM    774  HA  GLU A  45      -6.797 -15.001   0.700  1.00  1.450          H  
ATOM    775 1HB  GLU A  45      -6.954 -14.688  -2.317  1.00  2.000          H  
ATOM    776 2HB  GLU A  45      -5.483 -15.132  -1.464  1.00  2.000          H  
ATOM    777 1HG  GLU A  45      -6.599 -17.162  -0.605  1.00  2.000          H  
ATOM    778 2HG  GLU A  45      -8.070 -16.707  -1.453  1.00  2.000          H  
ATOM    779  N   ASN A  46      -7.068 -11.970  -0.206  1.00  0.750          N  
ATOM    780  CA  ASN A  46      -6.441 -10.649  -0.188  1.00  0.750          C  
ATOM    781  C   ASN A  46      -5.272 -10.530  -1.178  1.00  0.720          C  
ATOM    782  O   ASN A  46      -4.136 -10.263  -0.788  1.00  1.180          O  
ATOM    783  CB  ASN A  46      -6.021 -10.262   1.215  1.00  1.050          C  
ATOM    784  CG  ASN A  46      -5.726  -8.789   1.326  1.00  1.050          C  
ATOM    785  OD1 ASN A  46      -6.245  -7.990   0.540  1.00  1.050          O  
ATOM    786  ND2 ASN A  46      -4.915  -8.416   2.286  1.00  1.050          N  
ATOM    787  H   ASN A  46      -8.087 -12.031  -0.255  1.00  0.900          H  
ATOM    788  HA  ASN A  46      -7.196  -9.927  -0.515  1.00  0.900          H  
ATOM    789 1HB  ASN A  46      -6.818 -10.518   1.915  1.00  1.260          H  
ATOM    790 2HB  ASN A  46      -5.134 -10.825   1.505  1.00  1.260          H  
ATOM    791 1HD2 ASN A  46      -4.685  -7.450   2.408  1.00  1.260          H  
ATOM    792 2HD2 ASN A  46      -4.516  -9.102   2.896  1.00  1.260          H  
ATOM    793  N   LYS A  47      -5.540 -10.790  -2.449  1.00  0.520          N  
ATOM    794  CA  LYS A  47      -4.505 -10.719  -3.472  1.00  0.450          C  
ATOM    795  C   LYS A  47      -4.047  -9.283  -3.708  1.00  0.350          C  
ATOM    796  O   LYS A  47      -4.841  -8.342  -3.575  1.00  0.390          O  
ATOM    797  CB  LYS A  47      -5.005 -11.324  -4.785  1.00  0.660          C  
ATOM    798  CG  LYS A  47      -5.280 -12.824  -4.723  1.00  0.660          C  
ATOM    799  CD  LYS A  47      -5.682 -13.370  -6.099  1.00  0.660          C  
ATOM    800  CE  LYS A  47      -6.096 -14.852  -6.043  1.00  0.660          C  
ATOM    801  NZ  LYS A  47      -4.942 -15.768  -5.763  1.00  0.660          N  
ATOM    802  H   LYS A  47      -6.489 -11.023  -2.696  1.00  0.620          H  
ATOM    803  HA  LYS A  47      -3.643 -11.292  -3.127  1.00  0.540          H  
ATOM    804 1HB  LYS A  47      -5.928 -10.826  -5.080  1.00  0.790          H  
ATOM    805 2HB  LYS A  47      -4.269 -11.145  -5.569  1.00  0.790          H  
ATOM    806 1HG  LYS A  47      -4.389 -13.336  -4.366  1.00  0.790          H  
ATOM    807 2HG  LYS A  47      -6.089 -13.010  -4.015  1.00  0.790          H  
ATOM    808 1HD  LYS A  47      -6.506 -12.788  -6.501  1.00  0.790          H  
ATOM    809 2HD  LYS A  47      -4.837 -13.276  -6.779  1.00  0.790          H  
ATOM    810 1HE  LYS A  47      -6.844 -14.980  -5.261  1.00  0.790          H  
ATOM    811 2HE  LYS A  47      -6.537 -15.128  -7.000  1.00  0.790          H  
ATOM    812 1HZ  LYS A  47      -5.274 -16.734  -5.746  1.00  0.790          H  
ATOM    813 2HZ  LYS A  47      -4.254 -15.670  -6.488  1.00  0.790          H  
ATOM    814 3HZ  LYS A  47      -4.517 -15.545  -4.867  1.00  0.790          H  
ATOM    815  N   CYS A  48      -2.775  -9.128  -4.077  1.00  0.330          N  
ATOM    816  CA  CYS A  48      -2.205  -7.822  -4.364  1.00  0.290          C  
ATOM    817  C   CYS A  48      -0.935  -7.956  -5.206  1.00  0.300          C  
ATOM    818  O   CYS A  48      -0.141  -8.881  -5.006  1.00  0.360          O  
ATOM    819  CB  CYS A  48      -1.891  -7.080  -3.069  1.00  0.420          C  
ATOM    820  SG  CYS A  48      -1.384  -5.397  -3.318  1.00  0.420          S  
ATOM    821  H   CYS A  48      -2.183  -9.944  -4.152  1.00  0.400          H  
ATOM    822  HA  CYS A  48      -2.936  -7.247  -4.928  1.00  0.350          H  
ATOM    823 1HB  CYS A  48      -2.766  -7.080  -2.432  1.00  0.510          H  
ATOM    824 2HB  CYS A  48      -1.097  -7.597  -2.532  1.00  0.510          H  
ATOM    825  HG  CYS A  48      -2.265  -5.133  -4.321  1.00  0.510          H  
ATOM    826  N   LYS A  49      -0.767  -7.055  -6.168  1.00  0.300          N  
ATOM    827  CA  LYS A  49       0.419  -7.035  -7.020  1.00  0.350          C  
ATOM    828  C   LYS A  49       1.017  -5.637  -7.097  1.00  0.260          C  
ATOM    829  O   LYS A  49       0.303  -4.653  -7.313  1.00  0.360          O  
ATOM    830  CB  LYS A  49       0.075  -7.541  -8.424  1.00  0.470          C  
ATOM    831  CG  LYS A  49       1.257  -7.598  -9.402  1.00  0.470          C  
ATOM    832  CD  LYS A  49       0.833  -8.183 -10.752  1.00  0.470          C  
ATOM    833  CE  LYS A  49       2.005  -8.241 -11.730  1.00  0.470          C  
ATOM    834  NZ  LYS A  49       1.601  -8.807 -13.051  1.00  0.470          N  
ATOM    835  H   LYS A  49      -1.485  -6.336  -6.273  1.00  0.360          H  
ATOM    836  HA  LYS A  49       1.171  -7.691  -6.582  1.00  0.420          H  
ATOM    837 1HB  LYS A  49      -0.351  -8.541  -8.349  1.00  0.560          H  
ATOM    838 2HB  LYS A  49      -0.686  -6.895  -8.859  1.00  0.560          H  
ATOM    839 1HG  LYS A  49       1.647  -6.592  -9.569  1.00  0.560          H  
ATOM    840 2HG  LYS A  49       2.052  -8.211  -8.979  1.00  0.560          H  
ATOM    841 1HD  LYS A  49       0.440  -9.190 -10.607  1.00  0.560          H  
ATOM    842 2HD  LYS A  49       0.045  -7.563 -11.181  1.00  0.560          H  
ATOM    843 1HE  LYS A  49       2.393  -7.235 -11.880  1.00  0.560          H  
ATOM    844 2HE  LYS A  49       2.791  -8.864 -11.306  1.00  0.560          H  
ATOM    845 1HZ  LYS A  49       2.403  -8.828 -13.666  1.00  0.560          H  
ATOM    846 2HZ  LYS A  49       1.249  -9.746 -12.925  1.00  0.560          H  
ATOM    847 3HZ  LYS A  49       0.879  -8.231 -13.461  1.00  0.560          H  
ATOM    848  N   LEU A  50       2.338  -5.541  -6.910  1.00  0.260          N  
ATOM    849  CA  LEU A  50       2.992  -4.240  -6.994  1.00  0.220          C  
ATOM    850  C   LEU A  50       4.225  -4.203  -7.879  1.00  0.230          C  
ATOM    851  O   LEU A  50       5.119  -5.055  -7.790  1.00  0.270          O  
ATOM    852  CB  LEU A  50       3.434  -3.763  -5.607  1.00  0.320          C  
ATOM    853  CG  LEU A  50       2.331  -3.495  -4.587  1.00  0.320          C  
ATOM    854  CD1 LEU A  50       2.127  -4.689  -3.668  1.00  0.320          C  
ATOM    855  CD2 LEU A  50       2.699  -2.322  -3.802  1.00  0.320          C  
ATOM    856  H   LEU A  50       2.882  -6.371  -6.723  1.00  0.310          H  
ATOM    857  HA  LEU A  50       2.287  -3.525  -7.405  1.00  0.260          H  
ATOM    858 1HB  LEU A  50       4.110  -4.506  -5.186  1.00  0.390          H  
ATOM    859 2HB  LEU A  50       4.000  -2.836  -5.739  1.00  0.390          H  
ATOM    860  HG  LEU A  50       1.402  -3.314  -5.111  1.00  0.390          H  
ATOM    861 1HD1 LEU A  50       1.344  -4.458  -2.954  1.00  0.390          H  
ATOM    862 2HD1 LEU A  50       1.844  -5.570  -4.232  1.00  0.390          H  
ATOM    863 3HD1 LEU A  50       3.050  -4.881  -3.131  1.00  0.390          H  
ATOM    864 1HD2 LEU A  50       1.920  -2.112  -3.076  1.00  0.390          H  
ATOM    865 2HD2 LEU A  50       3.625  -2.522  -3.288  1.00  0.390          H  
ATOM    866 3HD2 LEU A  50       2.824  -1.470  -4.465  1.00  0.390          H  
ATOM    867  N   ASP A  51       4.354  -3.131  -8.648  1.00  0.230          N  
ATOM    868  CA  ASP A  51       5.555  -2.928  -9.412  1.00  0.280          C  
ATOM    869  C   ASP A  51       6.576  -2.357  -8.461  1.00  0.250          C  
ATOM    870  O   ASP A  51       6.598  -1.151  -8.185  1.00  0.250          O  
ATOM    871  CB  ASP A  51       5.283  -2.006 -10.613  1.00  0.370          C  
ATOM    872  CG  ASP A  51       6.502  -1.751 -11.507  1.00  0.370          C  
ATOM    873  OD1 ASP A  51       7.615  -1.836 -10.999  1.00  0.370          O  
ATOM    874  OD2 ASP A  51       6.330  -1.492 -12.680  1.00  0.370          O  
ATOM    875  H   ASP A  51       3.596  -2.454  -8.754  1.00  0.280          H  
ATOM    876  HA  ASP A  51       5.916  -3.888  -9.780  1.00  0.340          H  
ATOM    877 1HB  ASP A  51       4.489  -2.440 -11.224  1.00  0.450          H  
ATOM    878 2HB  ASP A  51       4.908  -1.047 -10.252  1.00  0.450          H  
ATOM    879  N   GLU A  52       7.398  -3.257  -7.928  1.00  0.260          N  
ATOM    880  CA  GLU A  52       8.387  -2.919  -6.921  1.00  0.290          C  
ATOM    881  C   GLU A  52       9.397  -1.902  -7.439  1.00  0.250          C  
ATOM    882  O   GLU A  52       9.871  -1.067  -6.675  1.00  0.250          O  
ATOM    883  CB  GLU A  52       9.130  -4.169  -6.442  1.00  0.390          C  
ATOM    884  CG  GLU A  52       8.274  -5.155  -5.640  1.00  0.390          C  
ATOM    885  CD  GLU A  52       9.065  -6.342  -5.155  1.00  0.390          C  
ATOM    886  OE1 GLU A  52      10.250  -6.376  -5.402  1.00  0.390          O  
ATOM    887  OE2 GLU A  52       8.499  -7.232  -4.554  1.00  0.390          O  
ATOM    888  H   GLU A  52       7.225  -4.228  -8.193  1.00  0.310          H  
ATOM    889  HA  GLU A  52       7.866  -2.482  -6.073  1.00  0.350          H  
ATOM    890 1HB  GLU A  52       9.529  -4.702  -7.304  1.00  0.470          H  
ATOM    891 2HB  GLU A  52       9.977  -3.872  -5.822  1.00  0.470          H  
ATOM    892 1HG  GLU A  52       7.832  -4.653  -4.789  1.00  0.470          H  
ATOM    893 2HG  GLU A  52       7.462  -5.504  -6.275  1.00  0.470          H  
ATOM    894  N   THR A  53       9.750  -1.972  -8.727  1.00  0.260          N  
ATOM    895  CA  THR A  53      10.722  -1.030  -9.273  1.00  0.270          C  
ATOM    896  C   THR A  53      10.161   0.379  -9.185  1.00  0.220          C  
ATOM    897  O   THR A  53      10.847   1.315  -8.741  1.00  0.220          O  
ATOM    898  CB  THR A  53      11.060  -1.355 -10.751  1.00  0.370          C  
ATOM    899  OG1 THR A  53      11.659  -2.662 -10.837  1.00  0.370          O  
ATOM    900  CG2 THR A  53      12.042  -0.319 -11.304  1.00  0.370          C  
ATOM    901  H   THR A  53       9.352  -2.685  -9.330  1.00  0.310          H  
ATOM    902  HA  THR A  53      11.633  -1.078  -8.683  1.00  0.320          H  
ATOM    903  HB  THR A  53      10.144  -1.343 -11.345  1.00  0.450          H  
ATOM    904  HG1 THR A  53      11.711  -2.929 -11.760  1.00  0.450          H  
ATOM    905 1HG2 THR A  53      12.272  -0.563 -12.339  1.00  0.450          H  
ATOM    906 2HG2 THR A  53      11.604   0.677 -11.263  1.00  0.450          H  
ATOM    907 3HG2 THR A  53      12.957  -0.335 -10.714  1.00  0.450          H  
ATOM    908  N   VAL A  54       8.910   0.530  -9.616  1.00  0.240          N  
ATOM    909  CA  VAL A  54       8.265   1.831  -9.579  1.00  0.230          C  
ATOM    910  C   VAL A  54       8.036   2.286  -8.140  1.00  0.230          C  
ATOM    911  O   VAL A  54       8.285   3.451  -7.812  1.00  0.230          O  
ATOM    912  CB  VAL A  54       6.956   1.801 -10.382  1.00  0.330          C  
ATOM    913  CG1 VAL A  54       6.165   3.099 -10.209  1.00  0.330          C  
ATOM    914  CG2 VAL A  54       7.306   1.597 -11.850  1.00  0.330          C  
ATOM    915  H   VAL A  54       8.425  -0.301 -10.002  1.00  0.290          H  
ATOM    916  HA  VAL A  54       8.927   2.550 -10.060  1.00  0.280          H  
ATOM    917  HB  VAL A  54       6.336   0.977 -10.024  1.00  0.390          H  
ATOM    918 1HG1 VAL A  54       5.240   3.042 -10.791  1.00  0.390          H  
ATOM    919 2HG1 VAL A  54       5.927   3.240  -9.187  1.00  0.390          H  
ATOM    920 3HG1 VAL A  54       6.763   3.942 -10.557  1.00  0.390          H  
ATOM    921 1HG2 VAL A  54       6.389   1.547 -12.440  1.00  0.390          H  
ATOM    922 2HG2 VAL A  54       7.920   2.424 -12.196  1.00  0.390          H  
ATOM    923 3HG2 VAL A  54       7.859   0.667 -11.972  1.00  0.390          H  
ATOM    924  N   ALA A  55       7.531   1.404  -7.284  1.00  0.240          N  
ATOM    925  CA  ALA A  55       7.296   1.784  -5.907  1.00  0.280          C  
ATOM    926  C   ALA A  55       8.573   2.210  -5.199  1.00  0.240          C  
ATOM    927  O   ALA A  55       8.548   3.190  -4.454  1.00  0.260          O  
ATOM    928  CB  ALA A  55       6.682   0.661  -5.161  1.00  0.380          C  
ATOM    929  H   ALA A  55       7.307   0.453  -7.593  1.00  0.290          H  
ATOM    930  HA  ALA A  55       6.610   2.633  -5.911  1.00  0.340          H  
ATOM    931 1HB  ALA A  55       6.493   0.982  -4.145  1.00  0.450          H  
ATOM    932 2HB  ALA A  55       5.778   0.361  -5.620  1.00  0.450          H  
ATOM    933 3HB  ALA A  55       7.376  -0.167  -5.172  1.00  0.450          H  
ATOM    934  N   LEU A  56       9.697   1.502  -5.425  1.00  0.220          N  
ATOM    935  CA  LEU A  56      10.943   1.904  -4.793  1.00  0.220          C  
ATOM    936  C   LEU A  56      11.375   3.246  -5.305  1.00  0.210          C  
ATOM    937  O   LEU A  56      11.802   4.086  -4.524  1.00  0.210          O  
ATOM    938  CB  LEU A  56      12.070   0.899  -5.036  1.00  0.310          C  
ATOM    939  CG  LEU A  56      11.978  -0.455  -4.331  1.00  0.310          C  
ATOM    940  CD1 LEU A  56      13.022  -1.350  -4.886  1.00  0.310          C  
ATOM    941  CD2 LEU A  56      12.180  -0.293  -2.806  1.00  0.310          C  
ATOM    942  H   LEU A  56       9.687   0.668  -6.021  1.00  0.260          H  
ATOM    943  HA  LEU A  56      10.770   2.002  -3.728  1.00  0.260          H  
ATOM    944 1HB  LEU A  56      12.102   0.697  -6.111  1.00  0.370          H  
ATOM    945 2HB  LEU A  56      13.012   1.362  -4.750  1.00  0.370          H  
ATOM    946  HG  LEU A  56      11.023  -0.897  -4.527  1.00  0.370          H  
ATOM    947 1HD1 LEU A  56      12.939  -2.302  -4.400  1.00  0.370          H  
ATOM    948 2HD1 LEU A  56      12.860  -1.469  -5.958  1.00  0.370          H  
ATOM    949 3HD1 LEU A  56      14.008  -0.927  -4.705  1.00  0.370          H  
ATOM    950 1HD2 LEU A  56      12.120  -1.271  -2.321  1.00  0.370          H  
ATOM    951 2HD2 LEU A  56      13.155   0.149  -2.607  1.00  0.370          H  
ATOM    952 3HD2 LEU A  56      11.408   0.343  -2.407  1.00  0.370          H  
ATOM    953  N   ASP A  57      11.210   3.500  -6.608  1.00  0.220          N  
ATOM    954  CA  ASP A  57      11.590   4.793  -7.154  1.00  0.240          C  
ATOM    955  C   ASP A  57      10.825   5.889  -6.404  1.00  0.210          C  
ATOM    956  O   ASP A  57      11.417   6.881  -5.962  1.00  0.230          O  
ATOM    957  CB  ASP A  57      11.262   4.837  -8.661  1.00  0.330          C  
ATOM    958  CG  ASP A  57      11.805   6.052  -9.420  1.00  0.330          C  
ATOM    959  OD1 ASP A  57      13.004   6.144  -9.583  1.00  0.330          O  
ATOM    960  OD2 ASP A  57      11.011   6.885  -9.841  1.00  0.330          O  
ATOM    961  H   ASP A  57      10.883   2.769  -7.249  1.00  0.260          H  
ATOM    962  HA  ASP A  57      12.659   4.945  -7.012  1.00  0.290          H  
ATOM    963 1HB  ASP A  57      11.635   3.929  -9.134  1.00  0.390          H  
ATOM    964 2HB  ASP A  57      10.179   4.834  -8.782  1.00  0.390          H  
ATOM    965  N   TRP A  58       9.515   5.688  -6.214  1.00  0.190          N  
ATOM    966  CA  TRP A  58       8.731   6.686  -5.508  1.00  0.180          C  
ATOM    967  C   TRP A  58       9.155   6.863  -4.064  1.00  0.180          C  
ATOM    968  O   TRP A  58       9.254   8.001  -3.588  1.00  0.180          O  
ATOM    969  CB  TRP A  58       7.244   6.352  -5.568  1.00  0.260          C  
ATOM    970  CG  TRP A  58       6.648   6.773  -6.816  1.00  0.260          C  
ATOM    971  CD1 TRP A  58       6.160   6.007  -7.813  1.00  0.260          C  
ATOM    972  CD2 TRP A  58       6.478   8.136  -7.230  1.00  0.260          C  
ATOM    973  NE1 TRP A  58       5.704   6.798  -8.828  1.00  0.260          N  
ATOM    974  CE2 TRP A  58       5.893   8.109  -8.479  1.00  0.260          C  
ATOM    975  CE3 TRP A  58       6.785   9.366  -6.639  1.00  0.260          C  
ATOM    976  CZ2 TRP A  58       5.598   9.260  -9.158  1.00  0.260          C  
ATOM    977  CZ3 TRP A  58       6.494  10.514  -7.311  1.00  0.260          C  
ATOM    978  CH2 TRP A  58       5.919  10.472  -8.532  1.00  0.260          C  
ATOM    979  H   TRP A  58       9.069   4.859  -6.619  1.00  0.230          H  
ATOM    980  HA  TRP A  58       8.886   7.631  -6.017  1.00  0.220          H  
ATOM    981 1HB  TRP A  58       7.108   5.273  -5.464  1.00  0.310          H  
ATOM    982 2HB  TRP A  58       6.724   6.832  -4.767  1.00  0.310          H  
ATOM    983  HD1 TRP A  58       6.146   4.926  -7.803  1.00  0.310          H  
ATOM    984  HE1 TRP A  58       5.297   6.473  -9.692  1.00  0.310          H  
ATOM    985  HE3 TRP A  58       7.252   9.412  -5.665  1.00  0.310          H  
ATOM    986  HZ2 TRP A  58       5.141   9.243 -10.139  1.00  0.310          H  
ATOM    987  HZ3 TRP A  58       6.740  11.464  -6.841  1.00  0.310          H  
ATOM    988  HH2 TRP A  58       5.715  11.409  -9.024  1.00  0.310          H  
ATOM    989  N   LEU A  59       9.437   5.765  -3.368  1.00  0.170          N  
ATOM    990  CA  LEU A  59       9.866   5.871  -1.983  1.00  0.170          C  
ATOM    991  C   LEU A  59      11.226   6.575  -1.890  1.00  0.180          C  
ATOM    992  O   LEU A  59      11.446   7.413  -1.017  1.00  0.200          O  
ATOM    993  CB  LEU A  59       9.969   4.479  -1.368  1.00  0.240          C  
ATOM    994  CG  LEU A  59       8.678   3.682  -1.163  1.00  0.240          C  
ATOM    995  CD1 LEU A  59       9.075   2.258  -0.747  1.00  0.240          C  
ATOM    996  CD2 LEU A  59       7.813   4.360  -0.096  1.00  0.240          C  
ATOM    997  H   LEU A  59       9.304   4.845  -3.800  1.00  0.200          H  
ATOM    998  HA  LEU A  59       9.143   6.474  -1.439  1.00  0.200          H  
ATOM    999 1HB  LEU A  59      10.652   3.882  -1.971  1.00  0.290          H  
ATOM   1000 2HB  LEU A  59      10.385   4.598  -0.395  1.00  0.290          H  
ATOM   1001  HG  LEU A  59       8.122   3.624  -2.090  1.00  0.290          H  
ATOM   1002 1HD1 LEU A  59       8.215   1.657  -0.608  1.00  0.290          H  
ATOM   1003 2HD1 LEU A  59       9.686   1.817  -1.526  1.00  0.290          H  
ATOM   1004 3HD1 LEU A  59       9.634   2.295   0.177  1.00  0.290          H  
ATOM   1005 1HD2 LEU A  59       6.910   3.784   0.070  1.00  0.290          H  
ATOM   1006 2HD2 LEU A  59       8.380   4.423   0.824  1.00  0.290          H  
ATOM   1007 3HD2 LEU A  59       7.533   5.364  -0.411  1.00  0.290          H  
ATOM   1008  N   ASN A  60      12.127   6.278  -2.835  1.00  0.190          N  
ATOM   1009  CA  ASN A  60      13.471   6.856  -2.871  1.00  0.210          C  
ATOM   1010  C   ASN A  60      13.414   8.369  -3.085  1.00  0.220          C  
ATOM   1011  O   ASN A  60      14.246   9.115  -2.568  1.00  0.260          O  
ATOM   1012  CB  ASN A  60      14.296   6.201  -3.965  1.00  0.290          C  
ATOM   1013  CG  ASN A  60      14.709   4.772  -3.645  1.00  0.290          C  
ATOM   1014  OD1 ASN A  60      14.758   4.339  -2.488  1.00  0.290          O  
ATOM   1015  ND2 ASN A  60      15.008   4.025  -4.676  1.00  0.290          N  
ATOM   1016  H   ASN A  60      11.891   5.566  -3.522  1.00  0.230          H  
ATOM   1017  HA  ASN A  60      13.951   6.680  -1.911  1.00  0.250          H  
ATOM   1018 1HB  ASN A  60      13.717   6.190  -4.888  1.00  0.340          H  
ATOM   1019 2HB  ASN A  60      15.190   6.793  -4.150  1.00  0.340          H  
ATOM   1020 1HD2 ASN A  60      15.286   3.075  -4.540  1.00  0.340          H  
ATOM   1021 2HD2 ASN A  60      14.965   4.406  -5.599  1.00  0.340          H  
ATOM   1022  N   LYS A  61      12.384   8.821  -3.796  1.00  0.250          N  
ATOM   1023  CA  LYS A  61      12.151  10.232  -4.079  1.00  0.250          C  
ATOM   1024  C   LYS A  61      11.394  10.948  -2.953  1.00  0.250          C  
ATOM   1025  O   LYS A  61      11.124  12.148  -3.056  1.00  0.390          O  
ATOM   1026  CB  LYS A  61      11.413  10.364  -5.410  1.00  0.350          C  
ATOM   1027  CG  LYS A  61      12.279   9.982  -6.601  1.00  0.350          C  
ATOM   1028  CD  LYS A  61      11.514   9.945  -7.913  1.00  0.350          C  
ATOM   1029  CE  LYS A  61      12.479   9.710  -9.074  1.00  0.350          C  
ATOM   1030  NZ  LYS A  61      11.784   9.414 -10.354  1.00  0.350          N  
ATOM   1031  H   LYS A  61      11.770   8.135  -4.251  1.00  0.300          H  
ATOM   1032  HA  LYS A  61      13.118  10.718  -4.179  1.00  0.300          H  
ATOM   1033 1HB  LYS A  61      10.537   9.710  -5.404  1.00  0.420          H  
ATOM   1034 2HB  LYS A  61      11.068  11.386  -5.543  1.00  0.420          H  
ATOM   1035 1HG  LYS A  61      13.097  10.694  -6.688  1.00  0.420          H  
ATOM   1036 2HG  LYS A  61      12.708   8.996  -6.426  1.00  0.420          H  
ATOM   1037 1HD  LYS A  61      10.790   9.117  -7.884  1.00  0.420          H  
ATOM   1038 2HD  LYS A  61      10.974  10.877  -8.061  1.00  0.420          H  
ATOM   1039 1HE  LYS A  61      13.078  10.602  -9.211  1.00  0.420          H  
ATOM   1040 2HE  LYS A  61      13.138   8.872  -8.833  1.00  0.420          H  
ATOM   1041 1HZ  LYS A  61      12.457   9.267 -11.075  1.00  0.420          H  
ATOM   1042 2HZ  LYS A  61      11.256   8.548 -10.213  1.00  0.420          H  
ATOM   1043 3HZ  LYS A  61      11.170  10.160 -10.619  1.00  0.420          H  
ATOM   1044  N   GLY A  62      11.055  10.228  -1.879  1.00  0.250          N  
ATOM   1045  CA  GLY A  62      10.353  10.813  -0.749  1.00  0.250          C  
ATOM   1046  C   GLY A  62       8.831  10.652  -0.726  1.00  0.210          C  
ATOM   1047  O   GLY A  62       8.167  11.336   0.056  1.00  0.220          O  
ATOM   1048  H   GLY A  62      11.304   9.241  -1.816  1.00  0.300          H  
ATOM   1049 1HA  GLY A  62      10.757  10.366   0.159  1.00  0.300          H  
ATOM   1050 2HA  GLY A  62      10.596  11.871  -0.699  1.00  0.300          H  
ATOM   1051  N   ALA A  63       8.245   9.819  -1.591  1.00  0.180          N  
ATOM   1052  CA  ALA A  63       6.800   9.655  -1.529  1.00  0.170          C  
ATOM   1053  C   ALA A  63       6.444   9.010  -0.199  1.00  0.160          C  
ATOM   1054  O   ALA A  63       7.206   8.182   0.309  1.00  0.190          O  
ATOM   1055  CB  ALA A  63       6.272   8.817  -2.670  1.00  0.240          C  
ATOM   1056  H   ALA A  63       8.771   9.249  -2.255  1.00  0.220          H  
ATOM   1057  HA  ALA A  63       6.351  10.642  -1.570  1.00  0.200          H  
ATOM   1058 1HB  ALA A  63       5.193   8.738  -2.583  1.00  0.290          H  
ATOM   1059 2HB  ALA A  63       6.526   9.290  -3.600  1.00  0.290          H  
ATOM   1060 3HB  ALA A  63       6.721   7.833  -2.621  1.00  0.290          H  
ATOM   1061  N   ILE A  64       5.300   9.377   0.359  1.00  0.160          N  
ATOM   1062  CA  ILE A  64       4.876   8.772   1.619  1.00  0.170          C  
ATOM   1063  C   ILE A  64       3.636   7.881   1.483  1.00  0.140          C  
ATOM   1064  O   ILE A  64       2.564   8.376   1.157  1.00  0.140          O  
ATOM   1065  CB  ILE A  64       4.598   9.861   2.677  1.00  0.230          C  
ATOM   1066  CG1 ILE A  64       5.906  10.664   2.933  1.00  0.230          C  
ATOM   1067  CG2 ILE A  64       4.028   9.231   3.964  1.00  0.230          C  
ATOM   1068  CD1 ILE A  64       5.736  11.903   3.784  1.00  0.230          C  
ATOM   1069  H   ILE A  64       4.752  10.096  -0.128  1.00  0.190          H  
ATOM   1070  HA  ILE A  64       5.717   8.207   1.988  1.00  0.200          H  
ATOM   1071  HB  ILE A  64       3.878  10.564   2.278  1.00  0.280          H  
ATOM   1072 1HG1 ILE A  64       6.633  10.008   3.409  1.00  0.280          H  
ATOM   1073 2HG1 ILE A  64       6.312  10.985   1.973  1.00  0.280          H  
ATOM   1074 1HG2 ILE A  64       3.818  10.000   4.695  1.00  0.280          H  
ATOM   1075 2HG2 ILE A  64       3.098   8.701   3.756  1.00  0.280          H  
ATOM   1076 3HG2 ILE A  64       4.750   8.530   4.380  1.00  0.280          H  
ATOM   1077 1HD1 ILE A  64       6.701  12.400   3.888  1.00  0.280          H  
ATOM   1078 2HD1 ILE A  64       5.040  12.566   3.294  1.00  0.280          H  
ATOM   1079 3HD1 ILE A  64       5.364  11.649   4.768  1.00  0.280          H  
ATOM   1080  N   PRO A  65       3.719   6.571   1.747  1.00  0.140          N  
ATOM   1081  CA  PRO A  65       2.596   5.662   1.659  1.00  0.130          C  
ATOM   1082  C   PRO A  65       1.643   5.855   2.834  1.00  0.140          C  
ATOM   1083  O   PRO A  65       2.076   6.180   3.941  1.00  0.160          O  
ATOM   1084  CB  PRO A  65       3.285   4.288   1.693  1.00  0.200          C  
ATOM   1085  CG  PRO A  65       4.565   4.509   2.472  1.00  0.200          C  
ATOM   1086  CD  PRO A  65       4.995   5.936   2.147  1.00  0.200          C  
ATOM   1087  HA  PRO A  65       2.058   5.822   0.731  1.00  0.160          H  
ATOM   1088 1HB  PRO A  65       2.615   3.560   2.178  1.00  0.230          H  
ATOM   1089 2HB  PRO A  65       3.461   3.927   0.670  1.00  0.230          H  
ATOM   1090 1HG  PRO A  65       4.380   4.365   3.550  1.00  0.230          H  
ATOM   1091 2HG  PRO A  65       5.312   3.759   2.176  1.00  0.230          H  
ATOM   1092 1HD  PRO A  65       5.385   6.379   3.076  1.00  0.230          H  
ATOM   1093 2HD  PRO A  65       5.726   5.965   1.321  1.00  0.230          H  
ATOM   1094  N   THR A  66       0.370   5.549   2.601  1.00  0.140          N  
ATOM   1095  CA  THR A  66      -0.645   5.538   3.654  1.00  0.150          C  
ATOM   1096  C   THR A  66      -0.493   4.288   4.481  1.00  0.160          C  
ATOM   1097  O   THR A  66       0.192   3.351   4.083  1.00  0.180          O  
ATOM   1098  CB  THR A  66      -2.082   5.568   3.093  1.00  0.210          C  
ATOM   1099  OG1 THR A  66      -2.333   4.369   2.311  1.00  0.210          O  
ATOM   1100  CG2 THR A  66      -2.271   6.785   2.234  1.00  0.210          C  
ATOM   1101  H   THR A  66       0.087   5.365   1.634  1.00  0.170          H  
ATOM   1102  HA  THR A  66      -0.495   6.403   4.299  1.00  0.180          H  
ATOM   1103  HB  THR A  66      -2.791   5.604   3.915  1.00  0.250          H  
ATOM   1104  HG1 THR A  66      -3.241   4.403   1.985  1.00  0.250          H  
ATOM   1105 1HG2 THR A  66      -3.290   6.797   1.853  1.00  0.250          H  
ATOM   1106 2HG2 THR A  66      -2.095   7.678   2.830  1.00  0.250          H  
ATOM   1107 3HG2 THR A  66      -1.580   6.771   1.411  1.00  0.250          H  
ATOM   1108  N   ASP A  67      -1.168   4.209   5.626  1.00  0.180          N  
ATOM   1109  CA  ASP A  67      -1.011   3.009   6.442  1.00  0.220          C  
ATOM   1110  C   ASP A  67      -1.379   1.722   5.704  1.00  0.190          C  
ATOM   1111  O   ASP A  67      -0.706   0.700   5.873  1.00  0.200          O  
ATOM   1112  CB  ASP A  67      -1.856   3.102   7.707  1.00  0.290          C  
ATOM   1113  CG  ASP A  67      -1.352   4.138   8.748  1.00  0.290          C  
ATOM   1114  OD1 ASP A  67      -0.251   4.676   8.629  1.00  0.290          O  
ATOM   1115  OD2 ASP A  67      -2.090   4.375   9.661  1.00  0.290          O  
ATOM   1116  H   ASP A  67      -1.733   4.983   5.948  1.00  0.220          H  
ATOM   1117  HA  ASP A  67       0.032   2.930   6.731  1.00  0.260          H  
ATOM   1118 1HB  ASP A  67      -2.881   3.351   7.439  1.00  0.350          H  
ATOM   1119 2HB  ASP A  67      -1.882   2.122   8.185  1.00  0.350          H  
ATOM   1120  N   THR A  68      -2.431   1.746   4.876  1.00  0.170          N  
ATOM   1121  CA  THR A  68      -2.784   0.522   4.168  1.00  0.180          C  
ATOM   1122  C   THR A  68      -1.690   0.196   3.161  1.00  0.160          C  
ATOM   1123  O   THR A  68      -1.272  -0.961   3.056  1.00  0.170          O  
ATOM   1124  CB  THR A  68      -4.148   0.584   3.456  1.00  0.250          C  
ATOM   1125  OG1 THR A  68      -5.190   0.838   4.418  1.00  0.250          O  
ATOM   1126  CG2 THR A  68      -4.411  -0.804   2.825  1.00  0.250          C  
ATOM   1127  H   THR A  68      -2.979   2.585   4.766  1.00  0.200          H  
ATOM   1128  HA  THR A  68      -2.826  -0.292   4.888  1.00  0.220          H  
ATOM   1129  HB  THR A  68      -4.151   1.362   2.693  1.00  0.300          H  
ATOM   1130  HG1 THR A  68      -6.026   0.976   3.961  1.00  0.300          H  
ATOM   1131 1HG2 THR A  68      -5.381  -0.807   2.341  1.00  0.300          H  
ATOM   1132 2HG2 THR A  68      -3.644  -1.048   2.092  1.00  0.300          H  
ATOM   1133 3HG2 THR A  68      -4.404  -1.561   3.608  1.00  0.300          H  
ATOM   1134  N   VAL A  69      -1.226   1.203   2.416  1.00  0.150          N  
ATOM   1135  CA  VAL A  69      -0.194   0.959   1.422  1.00  0.170          C  
ATOM   1136  C   VAL A  69       1.094   0.466   2.066  1.00  0.170          C  
ATOM   1137  O   VAL A  69       1.750  -0.421   1.518  1.00  0.190          O  
ATOM   1138  CB  VAL A  69       0.078   2.203   0.568  1.00  0.230          C  
ATOM   1139  CG1 VAL A  69       1.283   1.988  -0.283  1.00  0.230          C  
ATOM   1140  CG2 VAL A  69      -1.121   2.459  -0.339  1.00  0.230          C  
ATOM   1141  H   VAL A  69      -1.607   2.144   2.538  1.00  0.180          H  
ATOM   1142  HA  VAL A  69      -0.553   0.184   0.754  1.00  0.200          H  
ATOM   1143  HB  VAL A  69       0.256   3.059   1.216  1.00  0.280          H  
ATOM   1144 1HG1 VAL A  69       1.455   2.854  -0.862  1.00  0.280          H  
ATOM   1145 2HG1 VAL A  69       2.168   1.801   0.318  1.00  0.280          H  
ATOM   1146 3HG1 VAL A  69       1.096   1.137  -0.931  1.00  0.280          H  
ATOM   1147 1HG2 VAL A  69      -0.940   3.334  -0.949  1.00  0.280          H  
ATOM   1148 2HG2 VAL A  69      -1.284   1.596  -0.983  1.00  0.280          H  
ATOM   1149 3HG2 VAL A  69      -1.993   2.626   0.275  1.00  0.280          H  
ATOM   1150  N   ARG A  70       1.496   1.066   3.182  1.00  0.180          N  
ATOM   1151  CA  ARG A  70       2.708   0.659   3.858  1.00  0.220          C  
ATOM   1152  C   ARG A  70       2.589  -0.810   4.249  1.00  0.200          C  
ATOM   1153  O   ARG A  70       3.555  -1.561   4.086  1.00  0.220          O  
ATOM   1154  CB  ARG A  70       3.002   1.533   5.058  1.00  0.290          C  
ATOM   1155  CG  ARG A  70       4.369   1.279   5.727  1.00  0.290          C  
ATOM   1156  CD  ARG A  70       4.671   2.297   6.778  1.00  0.290          C  
ATOM   1157  NE  ARG A  70       3.745   2.207   7.923  1.00  0.290          N  
ATOM   1158  CZ  ARG A  70       2.720   3.062   8.205  1.00  0.290          C  
ATOM   1159  NH1 ARG A  70       2.426   4.085   7.434  1.00  0.290          N  
ATOM   1160  NH2 ARG A  70       1.972   2.872   9.274  1.00  0.290          N  
ATOM   1161  H   ARG A  70       0.932   1.815   3.578  1.00  0.220          H  
ATOM   1162  HA  ARG A  70       3.540   0.769   3.162  1.00  0.260          H  
ATOM   1163 1HB  ARG A  70       2.954   2.579   4.758  1.00  0.350          H  
ATOM   1164 2HB  ARG A  70       2.219   1.376   5.802  1.00  0.350          H  
ATOM   1165 1HG  ARG A  70       4.370   0.293   6.194  1.00  0.350          H  
ATOM   1166 2HG  ARG A  70       5.160   1.321   4.973  1.00  0.350          H  
ATOM   1167 1HD  ARG A  70       5.685   2.126   7.148  1.00  0.350          H  
ATOM   1168 2HD  ARG A  70       4.616   3.293   6.349  1.00  0.350          H  
ATOM   1169  HE  ARG A  70       3.898   1.445   8.572  1.00  0.350          H  
ATOM   1170 1HH1 ARG A  70       2.954   4.278   6.598  1.00  0.350          H  
ATOM   1171 2HH1 ARG A  70       1.610   4.663   7.698  1.00  0.350          H  
ATOM   1172 1HH2 ARG A  70       2.142   2.101   9.899  1.00  0.350          H  
ATOM   1173 2HH2 ARG A  70       1.198   3.535   9.439  1.00  0.350          H  
ATOM   1174  N   SER A  71       1.418  -1.232   4.757  1.00  0.170          N  
ATOM   1175  CA  SER A  71       1.226  -2.635   5.086  1.00  0.180          C  
ATOM   1176  C   SER A  71       1.370  -3.507   3.839  1.00  0.180          C  
ATOM   1177  O   SER A  71       2.006  -4.558   3.910  1.00  0.190          O  
ATOM   1178  CB  SER A  71      -0.132  -2.873   5.727  1.00  0.250          C  
ATOM   1179  OG  SER A  71      -0.217  -2.268   6.991  1.00  0.250          O  
ATOM   1180  H   SER A  71       0.673  -0.559   4.963  1.00  0.200          H  
ATOM   1181  HA  SER A  71       1.993  -2.926   5.802  1.00  0.220          H  
ATOM   1182 1HB  SER A  71      -0.909  -2.472   5.080  1.00  0.300          H  
ATOM   1183 2HB  SER A  71      -0.306  -3.945   5.818  1.00  0.300          H  
ATOM   1184  HG  SER A  71      -1.104  -2.444   7.310  1.00  0.300          H  
ATOM   1185  N   LEU A  72       0.833  -3.066   2.689  1.00  0.180          N  
ATOM   1186  CA  LEU A  72       0.959  -3.866   1.468  1.00  0.200          C  
ATOM   1187  C   LEU A  72       2.421  -3.976   1.055  1.00  0.200          C  
ATOM   1188  O   LEU A  72       2.884  -5.050   0.654  1.00  0.220          O  
ATOM   1189  CB  LEU A  72       0.215  -3.210   0.297  1.00  0.270          C  
ATOM   1190  CG  LEU A  72      -1.299  -3.080   0.415  1.00  0.270          C  
ATOM   1191  CD1 LEU A  72      -1.797  -2.298  -0.796  1.00  0.270          C  
ATOM   1192  CD2 LEU A  72      -1.953  -4.426   0.551  1.00  0.270          C  
ATOM   1193  H   LEU A  72       0.265  -2.210   2.706  1.00  0.220          H  
ATOM   1194  HA  LEU A  72       0.588  -4.871   1.663  1.00  0.240          H  
ATOM   1195 1HB  LEU A  72       0.618  -2.213   0.152  1.00  0.330          H  
ATOM   1196 2HB  LEU A  72       0.426  -3.789  -0.602  1.00  0.330          H  
ATOM   1197  HG  LEU A  72      -1.536  -2.506   1.285  1.00  0.330          H  
ATOM   1198 1HD1 LEU A  72      -2.852  -2.152  -0.728  1.00  0.330          H  
ATOM   1199 2HD1 LEU A  72      -1.310  -1.330  -0.840  1.00  0.330          H  
ATOM   1200 3HD1 LEU A  72      -1.568  -2.852  -1.691  1.00  0.330          H  
ATOM   1201 1HD2 LEU A  72      -3.022  -4.282   0.650  1.00  0.330          H  
ATOM   1202 2HD2 LEU A  72      -1.738  -5.033  -0.324  1.00  0.330          H  
ATOM   1203 3HD2 LEU A  72      -1.596  -4.942   1.439  1.00  0.330          H  
ATOM   1204  N   PHE A  73       3.156  -2.866   1.183  1.00  0.190          N  
ATOM   1205  CA  PHE A  73       4.563  -2.833   0.835  1.00  0.200          C  
ATOM   1206  C   PHE A  73       5.346  -3.773   1.750  1.00  0.210          C  
ATOM   1207  O   PHE A  73       6.262  -4.479   1.310  1.00  0.230          O  
ATOM   1208  CB  PHE A  73       5.133  -1.406   0.947  1.00  0.280          C  
ATOM   1209  CG  PHE A  73       4.783  -0.421  -0.180  1.00  0.280          C  
ATOM   1210  CD1 PHE A  73       3.702  -0.576  -1.044  1.00  0.280          C  
ATOM   1211  CD2 PHE A  73       5.588   0.668  -0.378  1.00  0.280          C  
ATOM   1212  CE1 PHE A  73       3.486   0.337  -2.066  1.00  0.280          C  
ATOM   1213  CE2 PHE A  73       5.349   1.565  -1.402  1.00  0.280          C  
ATOM   1214  CZ  PHE A  73       4.301   1.382  -2.237  1.00  0.280          C  
ATOM   1215  H   PHE A  73       2.693  -2.004   1.487  1.00  0.230          H  
ATOM   1216  HA  PHE A  73       4.669  -3.180  -0.191  1.00  0.240          H  
ATOM   1217 1HB  PHE A  73       4.800  -0.973   1.882  1.00  0.330          H  
ATOM   1218 2HB  PHE A  73       6.212  -1.469   0.993  1.00  0.330          H  
ATOM   1219  HD1 PHE A  73       3.029  -1.415  -0.934  1.00  0.330          H  
ATOM   1220  HD2 PHE A  73       6.428   0.810   0.288  1.00  0.330          H  
ATOM   1221  HE1 PHE A  73       2.649   0.214  -2.734  1.00  0.330          H  
ATOM   1222  HE2 PHE A  73       6.001   2.417  -1.552  1.00  0.330          H  
ATOM   1223  HZ  PHE A  73       4.114   2.071  -3.040  1.00  0.330          H  
ATOM   1224  N   SER A  74       5.003  -3.786   3.038  1.00  0.210          N  
ATOM   1225  CA  SER A  74       5.653  -4.673   3.991  1.00  0.230          C  
ATOM   1226  C   SER A  74       5.380  -6.139   3.646  1.00  0.230          C  
ATOM   1227  O   SER A  74       6.319  -6.939   3.542  1.00  0.250          O  
ATOM   1228  CB  SER A  74       5.173  -4.372   5.396  1.00  0.310          C  
ATOM   1229  OG  SER A  74       5.797  -5.201   6.339  1.00  0.310          O  
ATOM   1230  H   SER A  74       4.295  -3.127   3.375  1.00  0.250          H  
ATOM   1231  HA  SER A  74       6.723  -4.512   3.947  1.00  0.280          H  
ATOM   1232 1HB  SER A  74       5.371  -3.326   5.630  1.00  0.380          H  
ATOM   1233 2HB  SER A  74       4.096  -4.514   5.445  1.00  0.380          H  
ATOM   1234  HG  SER A  74       5.391  -4.986   7.182  1.00  0.380          H  
ATOM   1235  N   GLU A  75       4.110  -6.483   3.385  1.00  0.230          N  
ATOM   1236  CA  GLU A  75       3.702  -7.858   3.084  1.00  0.250          C  
ATOM   1237  C   GLU A  75       4.385  -8.410   1.839  1.00  0.250          C  
ATOM   1238  O   GLU A  75       4.783  -9.576   1.807  1.00  0.280          O  
ATOM   1239  CB  GLU A  75       2.185  -7.935   2.893  1.00  0.340          C  
ATOM   1240  CG  GLU A  75       1.358  -7.763   4.163  1.00  0.340          C  
ATOM   1241  CD  GLU A  75      -0.117  -7.684   3.877  1.00  0.340          C  
ATOM   1242  OE1 GLU A  75      -0.470  -7.675   2.720  1.00  0.340          O  
ATOM   1243  OE2 GLU A  75      -0.886  -7.628   4.807  1.00  0.340          O  
ATOM   1244  H   GLU A  75       3.385  -5.765   3.463  1.00  0.280          H  
ATOM   1245  HA  GLU A  75       3.979  -8.486   3.928  1.00  0.300          H  
ATOM   1246 1HB  GLU A  75       1.877  -7.155   2.193  1.00  0.410          H  
ATOM   1247 2HB  GLU A  75       1.924  -8.893   2.447  1.00  0.410          H  
ATOM   1248 1HG  GLU A  75       1.540  -8.619   4.811  1.00  0.410          H  
ATOM   1249 2HG  GLU A  75       1.678  -6.876   4.695  1.00  0.410          H  
ATOM   1250  N   SER A  76       4.576  -7.560   0.836  1.00  0.230          N  
ATOM   1251  CA  SER A  76       5.218  -7.960  -0.407  1.00  0.240          C  
ATOM   1252  C   SER A  76       6.747  -7.934  -0.351  1.00  0.250          C  
ATOM   1253  O   SER A  76       7.403  -8.286  -1.331  1.00  0.280          O  
ATOM   1254  CB  SER A  76       4.735  -7.093  -1.556  1.00  0.330          C  
ATOM   1255  OG  SER A  76       3.373  -7.318  -1.816  1.00  0.330          O  
ATOM   1256  H   SER A  76       4.171  -6.621   0.898  1.00  0.280          H  
ATOM   1257  HA  SER A  76       4.914  -8.984  -0.619  1.00  0.290          H  
ATOM   1258 1HB  SER A  76       4.888  -6.040  -1.298  1.00  0.400          H  
ATOM   1259 2HB  SER A  76       5.322  -7.302  -2.447  1.00  0.400          H  
ATOM   1260  HG  SER A  76       3.140  -6.746  -2.545  1.00  0.400          H  
ATOM   1261  N   GLY A  77       7.327  -7.482   0.769  1.00  0.230          N  
ATOM   1262  CA  GLY A  77       8.780  -7.397   0.925  1.00  0.230          C  
ATOM   1263  C   GLY A  77       9.403  -6.134   0.330  1.00  0.210          C  
ATOM   1264  O   GLY A  77      10.627  -5.975   0.313  1.00  0.220          O  
ATOM   1265  H   GLY A  77       6.749  -7.240   1.578  1.00  0.280          H  
ATOM   1266 1HA  GLY A  77       9.018  -7.451   1.986  1.00  0.280          H  
ATOM   1267 2HA  GLY A  77       9.228  -8.269   0.472  1.00  0.280          H  
ATOM   1268  N   LEU A  78       8.561  -5.258  -0.189  1.00  0.250          N  
ATOM   1269  CA  LEU A  78       8.961  -4.018  -0.826  1.00  0.260          C  
ATOM   1270  C   LEU A  78       9.530  -3.043   0.174  1.00  0.260          C  
ATOM   1271  O   LEU A  78      10.586  -2.438  -0.045  1.00  0.300          O  
ATOM   1272  CB  LEU A  78       7.741  -3.492  -1.565  1.00  0.360          C  
ATOM   1273  CG  LEU A  78       7.766  -2.151  -2.196  1.00  0.360          C  
ATOM   1274  CD1 LEU A  78       8.890  -1.987  -3.167  1.00  0.360          C  
ATOM   1275  CD2 LEU A  78       6.444  -2.036  -2.890  1.00  0.360          C  
ATOM   1276  H   LEU A  78       7.563  -5.439  -0.077  1.00  0.300          H  
ATOM   1277  HA  LEU A  78       9.733  -4.253  -1.557  1.00  0.310          H  
ATOM   1278 1HB  LEU A  78       7.513  -4.209  -2.354  1.00  0.430          H  
ATOM   1279 2HB  LEU A  78       6.918  -3.498  -0.884  1.00  0.430          H  
ATOM   1280  HG  LEU A  78       7.853  -1.380  -1.428  1.00  0.430          H  
ATOM   1281 1HD1 LEU A  78       8.841  -1.001  -3.616  1.00  0.430          H  
ATOM   1282 2HD1 LEU A  78       9.837  -2.093  -2.648  1.00  0.430          H  
ATOM   1283 3HD1 LEU A  78       8.828  -2.730  -3.930  1.00  0.430          H  
ATOM   1284 1HD2 LEU A  78       6.342  -1.100  -3.325  1.00  0.430          H  
ATOM   1285 2HD2 LEU A  78       6.351  -2.807  -3.657  1.00  0.430          H  
ATOM   1286 3HD2 LEU A  78       5.667  -2.169  -2.171  1.00  0.430          H  
ATOM   1287  N   TRP A  79       8.830  -2.899   1.286  1.00  0.230          N  
ATOM   1288  CA  TRP A  79       9.280  -1.993   2.324  1.00  0.250          C  
ATOM   1289  C   TRP A  79      10.629  -2.470   2.841  1.00  0.230          C  
ATOM   1290  O   TRP A  79      11.526  -1.673   3.102  1.00  0.250          O  
ATOM   1291  CB  TRP A  79       8.307  -1.914   3.487  1.00  0.340          C  
ATOM   1292  CG  TRP A  79       8.701  -0.885   4.450  1.00  0.340          C  
ATOM   1293  CD1 TRP A  79       9.245  -1.058   5.679  1.00  0.340          C  
ATOM   1294  CD2 TRP A  79       8.578   0.536   4.258  1.00  0.340          C  
ATOM   1295  NE1 TRP A  79       9.473   0.159   6.264  1.00  0.340          N  
ATOM   1296  CE2 TRP A  79       9.070   1.144   5.403  1.00  0.340          C  
ATOM   1297  CE3 TRP A  79       8.091   1.330   3.214  1.00  0.340          C  
ATOM   1298  CZ2 TRP A  79       9.102   2.516   5.542  1.00  0.340          C  
ATOM   1299  CZ3 TRP A  79       8.117   2.692   3.357  1.00  0.340          C  
ATOM   1300  CH2 TRP A  79       8.609   3.276   4.485  1.00  0.340          C  
ATOM   1301  H   TRP A  79       7.975  -3.451   1.382  1.00  0.280          H  
ATOM   1302  HA  TRP A  79       9.402  -0.999   1.895  1.00  0.300          H  
ATOM   1303 1HB  TRP A  79       7.304  -1.707   3.135  1.00  0.410          H  
ATOM   1304 2HB  TRP A  79       8.290  -2.859   4.007  1.00  0.410          H  
ATOM   1305  HD1 TRP A  79       9.472  -2.023   6.131  1.00  0.410          H  
ATOM   1306  HE1 TRP A  79       9.873   0.307   7.180  1.00  0.410          H  
ATOM   1307  HE3 TRP A  79       7.699   0.879   2.310  1.00  0.410          H  
ATOM   1308  HZ2 TRP A  79       9.490   3.002   6.439  1.00  0.410          H  
ATOM   1309  HZ3 TRP A  79       7.735   3.291   2.557  1.00  0.410          H  
ATOM   1310  HH2 TRP A  79       8.613   4.362   4.561  1.00  0.410          H  
ATOM   1311  N   LYS A  80      10.729  -3.782   3.061  1.00  0.220          N  
ATOM   1312  CA  LYS A  80      11.915  -4.414   3.603  1.00  0.220          C  
ATOM   1313  C   LYS A  80      13.116  -4.199   2.676  1.00  0.220          C  
ATOM   1314  O   LYS A  80      14.229  -3.929   3.142  1.00  0.240          O  
ATOM   1315  CB  LYS A  80      11.596  -5.876   3.833  1.00  0.310          C  
ATOM   1316  CG  LYS A  80      10.600  -6.115   4.981  1.00  0.310          C  
ATOM   1317  CD  LYS A  80      10.233  -7.588   5.089  1.00  0.310          C  
ATOM   1318  CE  LYS A  80       9.223  -7.869   6.184  1.00  0.310          C  
ATOM   1319  NZ  LYS A  80       8.732  -9.286   6.123  1.00  0.310          N  
ATOM   1320  H   LYS A  80       9.949  -4.370   2.803  1.00  0.260          H  
ATOM   1321  HA  LYS A  80      12.142  -3.956   4.563  1.00  0.260          H  
ATOM   1322 1HB  LYS A  80      11.191  -6.314   2.923  1.00  0.370          H  
ATOM   1323 2HB  LYS A  80      12.497  -6.408   4.071  1.00  0.370          H  
ATOM   1324 1HG  LYS A  80      11.042  -5.783   5.920  1.00  0.370          H  
ATOM   1325 2HG  LYS A  80       9.692  -5.537   4.801  1.00  0.370          H  
ATOM   1326 1HD  LYS A  80       9.819  -7.933   4.147  1.00  0.370          H  
ATOM   1327 2HD  LYS A  80      11.136  -8.169   5.292  1.00  0.370          H  
ATOM   1328 1HE  LYS A  80       9.694  -7.700   7.149  1.00  0.370          H  
ATOM   1329 2HE  LYS A  80       8.370  -7.193   6.078  1.00  0.370          H  
ATOM   1330 1HZ  LYS A  80       8.064  -9.453   6.858  1.00  0.370          H  
ATOM   1331 2HZ  LYS A  80       8.276  -9.426   5.220  1.00  0.370          H  
ATOM   1332 3HZ  LYS A  80       9.503  -9.939   6.219  1.00  0.370          H  
ATOM   1333  N   LYS A  81      12.909  -4.296   1.354  1.00  0.210          N  
ATOM   1334  CA  LYS A  81      13.994  -4.008   0.424  1.00  0.240          C  
ATOM   1335  C   LYS A  81      14.395  -2.531   0.546  1.00  0.250          C  
ATOM   1336  O   LYS A  81      15.576  -2.207   0.662  1.00  0.290          O  
ATOM   1337  CB  LYS A  81      13.596  -4.388  -1.006  1.00  0.320          C  
ATOM   1338  CG  LYS A  81      14.680  -4.147  -2.067  1.00  0.320          C  
ATOM   1339  CD  LYS A  81      14.279  -4.753  -3.419  1.00  0.320          C  
ATOM   1340  CE  LYS A  81      15.301  -4.418  -4.513  1.00  0.320          C  
ATOM   1341  NZ  LYS A  81      14.944  -5.038  -5.834  1.00  0.320          N  
ATOM   1342  H   LYS A  81      12.008  -4.625   0.995  1.00  0.250          H  
ATOM   1343  HA  LYS A  81      14.855  -4.612   0.703  1.00  0.290          H  
ATOM   1344 1HB  LYS A  81      13.321  -5.445  -1.030  1.00  0.390          H  
ATOM   1345 2HB  LYS A  81      12.706  -3.818  -1.292  1.00  0.390          H  
ATOM   1346 1HG  LYS A  81      14.825  -3.070  -2.192  1.00  0.390          H  
ATOM   1347 2HG  LYS A  81      15.620  -4.585  -1.734  1.00  0.390          H  
ATOM   1348 1HD  LYS A  81      14.231  -5.837  -3.315  1.00  0.390          H  
ATOM   1349 2HD  LYS A  81      13.293  -4.404  -3.707  1.00  0.390          H  
ATOM   1350 1HE  LYS A  81      15.349  -3.338  -4.632  1.00  0.390          H  
ATOM   1351 2HE  LYS A  81      16.283  -4.782  -4.208  1.00  0.390          H  
ATOM   1352 1HZ  LYS A  81      15.644  -4.788  -6.521  1.00  0.390          H  
ATOM   1353 2HZ  LYS A  81      14.913  -6.042  -5.739  1.00  0.390          H  
ATOM   1354 3HZ  LYS A  81      14.039  -4.713  -6.148  1.00  0.390          H  
ATOM   1355  N   PHE A  82      13.401  -1.639   0.592  1.00  0.230          N  
ATOM   1356  CA  PHE A  82      13.614  -0.196   0.708  1.00  0.250          C  
ATOM   1357  C   PHE A  82      14.490   0.182   1.900  1.00  0.290          C  
ATOM   1358  O   PHE A  82      15.431   0.970   1.765  1.00  0.330          O  
ATOM   1359  CB  PHE A  82      12.263   0.533   0.762  1.00  0.340          C  
ATOM   1360  CG  PHE A  82      12.341   1.981   1.015  1.00  0.340          C  
ATOM   1361  CD1 PHE A  82      12.908   2.842   0.097  1.00  0.340          C  
ATOM   1362  CD2 PHE A  82      11.784   2.506   2.167  1.00  0.340          C  
ATOM   1363  CE1 PHE A  82      12.954   4.188   0.350  1.00  0.340          C  
ATOM   1364  CE2 PHE A  82      11.817   3.848   2.415  1.00  0.340          C  
ATOM   1365  CZ  PHE A  82      12.407   4.694   1.508  1.00  0.340          C  
ATOM   1366  H   PHE A  82      12.439  -1.973   0.494  1.00  0.280          H  
ATOM   1367  HA  PHE A  82      14.127   0.133  -0.193  1.00  0.300          H  
ATOM   1368 1HB  PHE A  82      11.718   0.370  -0.144  1.00  0.410          H  
ATOM   1369 2HB  PHE A  82      11.670   0.111   1.546  1.00  0.410          H  
ATOM   1370  HD1 PHE A  82      13.338   2.450  -0.826  1.00  0.410          H  
ATOM   1371  HD2 PHE A  82      11.311   1.836   2.882  1.00  0.410          H  
ATOM   1372  HE1 PHE A  82      13.411   4.860  -0.374  1.00  0.410          H  
ATOM   1373  HE2 PHE A  82      11.374   4.245   3.327  1.00  0.410          H  
ATOM   1374  HZ  PHE A  82      12.438   5.766   1.697  1.00  0.410          H  
ATOM   1375  N   ILE A  83      14.201  -0.389   3.068  1.00  0.300          N  
ATOM   1376  CA  ILE A  83      14.966  -0.060   4.266  1.00  0.360          C  
ATOM   1377  C   ILE A  83      16.142  -1.023   4.515  1.00  0.390          C  
ATOM   1378  O   ILE A  83      16.704  -1.022   5.612  1.00  0.430          O  
ATOM   1379  CB  ILE A  83      14.063  -0.047   5.527  1.00  0.480          C  
ATOM   1380  CG1 ILE A  83      13.511  -1.483   5.824  1.00  0.480          C  
ATOM   1381  CG2 ILE A  83      12.892   0.926   5.276  1.00  0.480          C  
ATOM   1382  CD1 ILE A  83      12.824  -1.661   7.158  1.00  0.480          C  
ATOM   1383  H   ILE A  83      13.392  -1.017   3.115  1.00  0.360          H  
ATOM   1384  HA  ILE A  83      15.377   0.940   4.136  1.00  0.430          H  
ATOM   1385  HB  ILE A  83      14.643   0.283   6.387  1.00  0.580          H  
ATOM   1386 1HG1 ILE A  83      12.810  -1.734   5.069  1.00  0.580          H  
ATOM   1387 2HG1 ILE A  83      14.330  -2.193   5.784  1.00  0.580          H  
ATOM   1388 1HG2 ILE A  83      12.247   0.979   6.140  1.00  0.580          H  
ATOM   1389 2HG2 ILE A  83      13.285   1.918   5.064  1.00  0.580          H  
ATOM   1390 3HG2 ILE A  83      12.317   0.574   4.426  1.00  0.580          H  
ATOM   1391 1HD1 ILE A  83      12.484  -2.691   7.248  1.00  0.580          H  
ATOM   1392 2HD1 ILE A  83      13.530  -1.439   7.959  1.00  0.580          H  
ATOM   1393 3HD1 ILE A  83      11.974  -1.001   7.234  1.00  0.580          H  
ATOM   1394  N   GLU A  84      16.499  -1.845   3.517  1.00  0.380          N  
ATOM   1395  CA  GLU A  84      17.604  -2.806   3.585  1.00  0.420          C  
ATOM   1396  C   GLU A  84      17.528  -3.769   4.777  1.00  0.430          C  
ATOM   1397  O   GLU A  84      18.537  -4.009   5.448  1.00  0.490          O  
ATOM   1398  CB  GLU A  84      18.963  -2.072   3.615  1.00  0.570          C  
ATOM   1399  CG  GLU A  84      19.253  -1.203   2.380  1.00  0.570          C  
ATOM   1400  CD  GLU A  84      20.658  -0.589   2.360  1.00  0.570          C  
ATOM   1401  OE1 GLU A  84      21.371  -0.712   3.328  1.00  0.570          O  
ATOM   1402  OE2 GLU A  84      21.003   0.000   1.361  1.00  0.570          O  
ATOM   1403  H   GLU A  84      15.991  -1.813   2.628  1.00  0.460          H  
ATOM   1404  HA  GLU A  84      17.564  -3.406   2.674  1.00  0.500          H  
ATOM   1405 1HB  GLU A  84      19.018  -1.433   4.494  1.00  0.690          H  
ATOM   1406 2HB  GLU A  84      19.766  -2.803   3.696  1.00  0.690          H  
ATOM   1407 1HG  GLU A  84      19.123  -1.814   1.488  1.00  0.690          H  
ATOM   1408 2HG  GLU A  84      18.513  -0.402   2.343  1.00  0.690          H  
ATOM   1409  N   SER A  85      16.342  -4.321   5.044  1.00  0.390          N  
ATOM   1410  CA  SER A  85      16.171  -5.273   6.137  1.00  0.430          C  
ATOM   1411  C   SER A  85      16.796  -6.632   5.853  1.00  0.500          C  
ATOM   1412  O   SER A  85      16.664  -7.187   4.758  1.00  0.560          O  
ATOM   1413  CB  SER A  85      14.717  -5.488   6.467  1.00  0.590          C  
ATOM   1414  OG  SER A  85      14.586  -6.493   7.455  1.00  0.590          O  
ATOM   1415  H   SER A  85      15.548  -4.087   4.442  1.00  0.470          H  
ATOM   1416  HA  SER A  85      16.657  -4.855   7.019  1.00  0.520          H  
ATOM   1417 1HB  SER A  85      14.283  -4.558   6.824  1.00  0.700          H  
ATOM   1418 2HB  SER A  85      14.183  -5.779   5.571  1.00  0.700          H  
ATOM   1419  HG  SER A  85      13.644  -6.515   7.673  1.00  0.700          H  
ATOM   1420  N   LYS A  86      17.421  -7.209   6.878  1.00  0.610          N  
ATOM   1421  CA  LYS A  86      18.029  -8.540   6.796  1.00  0.790          C  
ATOM   1422  C   LYS A  86      16.996  -9.649   6.600  1.00  0.800          C  
ATOM   1423  O   LYS A  86      17.319 -10.746   6.151  1.00  1.070          O  
ATOM   1424  CB  LYS A  86      18.869  -8.828   8.047  1.00  1.030          C  
ATOM   1425  CG  LYS A  86      18.073  -9.018   9.346  1.00  1.030          C  
ATOM   1426  CD  LYS A  86      19.008  -9.241  10.537  1.00  1.030          C  
ATOM   1427  CE  LYS A  86      18.230  -9.480  11.828  1.00  1.030          C  
ATOM   1428  NZ  LYS A  86      19.139  -9.669  13.000  1.00  1.030          N  
ATOM   1429  H   LYS A  86      17.490  -6.683   7.736  1.00  0.730          H  
ATOM   1430  HA  LYS A  86      18.693  -8.553   5.931  1.00  0.950          H  
ATOM   1431 1HB  LYS A  86      19.452  -9.734   7.883  1.00  1.240          H  
ATOM   1432 2HB  LYS A  86      19.572  -8.011   8.200  1.00  1.240          H  
ATOM   1433 1HG  LYS A  86      17.442  -8.151   9.534  1.00  1.240          H  
ATOM   1434 2HG  LYS A  86      17.434  -9.895   9.254  1.00  1.240          H  
ATOM   1435 1HD  LYS A  86      19.640 -10.109  10.339  1.00  1.240          H  
ATOM   1436 2HD  LYS A  86      19.650  -8.369  10.666  1.00  1.240          H  
ATOM   1437 1HE  LYS A  86      17.583  -8.624  12.015  1.00  1.240          H  
ATOM   1438 2HE  LYS A  86      17.611 -10.371  11.709  1.00  1.240          H  
ATOM   1439 1HZ  LYS A  86      18.589  -9.824  13.834  1.00  1.240          H  
ATOM   1440 2HZ  LYS A  86      19.737 -10.468  12.840  1.00  1.240          H  
ATOM   1441 3HZ  LYS A  86      19.708  -8.844  13.124  1.00  1.240          H  
ATOM   1442  N   ASN A  87      15.743  -9.353   6.917  1.00  0.700          N  
ATOM   1443  CA  ASN A  87      14.650 -10.308   6.835  1.00  0.800          C  
ATOM   1444  C   ASN A  87      13.884 -10.064   5.554  1.00  0.900          C  
ATOM   1445  O   ASN A  87      12.712 -10.422   5.435  1.00  1.260          O  
ATOM   1446  CB  ASN A  87      13.744 -10.181   8.040  1.00  1.080          C  
ATOM   1447  CG  ASN A  87      14.417 -10.593   9.322  1.00  1.080          C  
ATOM   1448  OD1 ASN A  87      15.209 -11.543   9.371  1.00  1.080          O  
ATOM   1449  ND2 ASN A  87      14.104  -9.889  10.379  1.00  1.080          N  
ATOM   1450  H   ASN A  87      15.543  -8.404   7.235  1.00  0.840          H  
ATOM   1451  HA  ASN A  87      15.058 -11.317   6.792  1.00  0.960          H  
ATOM   1452 1HB  ASN A  87      13.411  -9.147   8.132  1.00  1.300          H  
ATOM   1453 2HB  ASN A  87      12.859 -10.799   7.897  1.00  1.300          H  
ATOM   1454 1HD2 ASN A  87      14.502 -10.115  11.268  1.00  1.300          H  
ATOM   1455 2HD2 ASN A  87      13.455  -9.132  10.304  1.00  1.300          H  
ATOM   1456  N   LYS A  88      14.594  -9.489   4.587  1.00  0.870          N  
ATOM   1457  CA  LYS A  88      14.112  -9.005   3.323  1.00  1.000          C  
ATOM   1458  C   LYS A  88      12.811  -9.577   2.831  1.00  1.070          C  
ATOM   1459  O   LYS A  88      11.858  -8.817   2.820  1.00  1.810          O  
ATOM   1460  CB  LYS A  88      15.209  -9.242   2.282  1.00  1.350          C  
ATOM   1461  CG  LYS A  88      14.944  -8.707   0.879  1.00  1.350          C  
ATOM   1462  CD  LYS A  88      16.158  -8.979  -0.014  1.00  1.350          C  
ATOM   1463  CE  LYS A  88      15.949  -8.507  -1.438  1.00  1.350          C  
ATOM   1464  NZ  LYS A  88      17.149  -8.796  -2.291  1.00  1.350          N  
ATOM   1465  H   LYS A  88      15.563  -9.249   4.794  1.00  1.040          H  
ATOM   1466  HA  LYS A  88      13.987  -7.930   3.421  1.00  1.200          H  
ATOM   1467 1HB  LYS A  88      16.130  -8.776   2.640  1.00  1.620          H  
ATOM   1468 2HB  LYS A  88      15.401 -10.309   2.202  1.00  1.620          H  
ATOM   1469 1HG  LYS A  88      14.070  -9.180   0.454  1.00  1.620          H  
ATOM   1470 2HG  LYS A  88      14.761  -7.631   0.930  1.00  1.620          H  
ATOM   1471 1HD  LYS A  88      17.033  -8.474   0.401  1.00  1.620          H  
ATOM   1472 2HD  LYS A  88      16.355 -10.051  -0.029  1.00  1.620          H  
ATOM   1473 1HE  LYS A  88      15.083  -9.016  -1.859  1.00  1.620          H  
ATOM   1474 2HE  LYS A  88      15.762  -7.432  -1.438  1.00  1.620          H  
ATOM   1475 1HZ  LYS A  88      16.981  -8.474  -3.232  1.00  1.620          H  
ATOM   1476 2HZ  LYS A  88      17.956  -8.320  -1.912  1.00  1.620          H  
ATOM   1477 3HZ  LYS A  88      17.325  -9.792  -2.306  1.00  1.620          H  
ATOM   1478  N   LYS A  89      12.674 -10.843   2.467  1.00  1.300          N  
ATOM   1479  CA  LYS A  89      11.338 -11.171   1.973  1.00  1.810          C  
ATOM   1480  C   LYS A  89      11.058 -12.637   1.813  1.00  1.530          C  
ATOM   1481  O   LYS A  89      11.963 -13.428   1.538  1.00  2.100          O  
ATOM   1482  CB  LYS A  89      11.086 -10.489   0.614  1.00  2.330          C  
ATOM   1483  CG  LYS A  89      11.893 -11.009  -0.570  1.00  2.330          C  
ATOM   1484  CD  LYS A  89      11.870  -9.982  -1.740  1.00  2.330          C  
ATOM   1485  CE  LYS A  89      10.454  -9.745  -2.322  1.00  2.330          C  
ATOM   1486  NZ  LYS A  89      10.485  -8.809  -3.491  1.00  2.330          N  
ATOM   1487  H   LYS A  89      13.427 -11.512   2.512  1.00  1.560          H  
ATOM   1488  HA  LYS A  89      10.610 -10.789   2.693  1.00  2.170          H  
ATOM   1489 1HB  LYS A  89      10.036 -10.642   0.360  1.00  2.800          H  
ATOM   1490 2HB  LYS A  89      11.251  -9.427   0.660  1.00  2.800          H  
ATOM   1491 1HG  LYS A  89      12.922 -11.193  -0.262  1.00  2.800          H  
ATOM   1492 2HG  LYS A  89      11.463 -11.953  -0.911  1.00  2.800          H  
ATOM   1493 1HD  LYS A  89      12.259  -9.023  -1.391  1.00  2.800          H  
ATOM   1494 2HD  LYS A  89      12.517 -10.344  -2.537  1.00  2.800          H  
ATOM   1495 1HE  LYS A  89      10.009 -10.693  -2.625  1.00  2.800          H  
ATOM   1496 2HE  LYS A  89       9.835  -9.297  -1.556  1.00  2.800          H  
ATOM   1497 1HZ  LYS A  89       9.545  -8.611  -3.851  1.00  2.800          H  
ATOM   1498 2HZ  LYS A  89      10.873  -7.923  -3.208  1.00  2.800          H  
ATOM   1499 3HZ  LYS A  89      11.035  -9.184  -4.238  1.00  2.800          H  
ATOM   1500  N   GLU A  90       9.783 -12.981   1.913  1.00  1.620          N  
ATOM   1501  CA  GLU A  90       9.303 -14.307   1.600  1.00  2.150          C  
ATOM   1502  C   GLU A  90       9.335 -14.510   0.088  1.00  2.590          C  
ATOM   1503  O   GLU A  90       8.982 -13.605  -0.673  1.00  2.830          O  
ATOM   1504  CB  GLU A  90       7.889 -14.482   2.155  1.00  2.800          C  
ATOM   1505  CG  GLU A  90       7.811 -14.342   3.687  1.00  2.800          C  
ATOM   1506  CD  GLU A  90       7.718 -12.893   4.131  1.00  2.800          C  
ATOM   1507  OE1 GLU A  90       7.785 -12.041   3.273  1.00  2.800          O  
ATOM   1508  OE2 GLU A  90       7.618 -12.635   5.306  1.00  2.800          O  
ATOM   1509  H   GLU A  90       9.096 -12.279   2.202  1.00  1.940          H  
ATOM   1510  HA  GLU A  90       9.962 -15.040   2.062  1.00  2.580          H  
ATOM   1511 1HB  GLU A  90       7.222 -13.748   1.703  1.00  3.360          H  
ATOM   1512 2HB  GLU A  90       7.515 -15.472   1.885  1.00  3.360          H  
ATOM   1513 1HG  GLU A  90       6.933 -14.878   4.049  1.00  3.360          H  
ATOM   1514 2HG  GLU A  90       8.693 -14.800   4.131  1.00  3.360          H  
ATOM   1515  N   THR A  91       9.710 -15.709  -0.339  1.00  3.240          N  
ATOM   1516  CA  THR A  91       9.714 -16.084  -1.745  1.00  3.930          C  
ATOM   1517  C   THR A  91       8.296 -16.018  -2.314  1.00  4.420          C  
ATOM   1518  O   THR A  91       7.358 -16.534  -1.702  1.00  4.840          O  
ATOM   1519  CB  THR A  91      10.289 -17.514  -1.920  1.00  5.230          C  
ATOM   1520  OG1 THR A  91      11.618 -17.567  -1.378  1.00  5.230          O  
ATOM   1521  CG2 THR A  91      10.364 -17.883  -3.395  1.00  5.230          C  
ATOM   1522  H   THR A  91      10.017 -16.394   0.334  1.00  3.890          H  
ATOM   1523  HA  THR A  91      10.337 -15.379  -2.294  1.00  4.720          H  
ATOM   1524  HB  THR A  91       9.657 -18.229  -1.397  1.00  6.270          H  
ATOM   1525  HG1 THR A  91      11.919 -18.481  -1.353  1.00  6.270          H  
ATOM   1526 1HG2 THR A  91      10.780 -18.883  -3.492  1.00  6.270          H  
ATOM   1527 2HG2 THR A  91       9.377 -17.870  -3.837  1.00  6.270          H  
ATOM   1528 3HG2 THR A  91      11.003 -17.174  -3.916  1.00  6.270          H  
ATOM   1529  N   SER A  92       8.141 -15.395  -3.484  1.00  4.750          N  
ATOM   1530  CA  SER A  92       6.841 -15.301  -4.135  1.00  5.480          C  
ATOM   1531  C   SER A  92       6.319 -16.705  -4.460  1.00  6.100          C  
ATOM   1532  O   SER A  92       7.117 -17.571  -4.827  1.00  6.250          O  
ATOM   1533  CB  SER A  92       6.965 -14.508  -5.429  1.00  7.380          C  
ATOM   1534  OG  SER A  92       7.335 -13.179  -5.185  1.00  7.380          O  
ATOM   1535  H   SER A  92       8.942 -14.968  -3.925  1.00  5.700          H  
ATOM   1536  HA  SER A  92       6.177 -14.782  -3.452  1.00  6.580          H  
ATOM   1537 1HB  SER A  92       7.712 -14.982  -6.066  1.00  8.860          H  
ATOM   1538 2HB  SER A  92       6.020 -14.535  -5.969  1.00  8.860          H  
ATOM   1539  HG  SER A  92       7.428 -12.770  -6.051  1.00  8.860          H  
ATOM   1540  N   PRO A  93       5.003 -16.958  -4.356  1.00  6.770          N  
ATOM   1541  CA  PRO A  93       4.356 -18.212  -4.683  1.00  7.640          C  
ATOM   1542  C   PRO A  93       4.328 -18.397  -6.183  1.00  8.100          C  
ATOM   1543  O   PRO A  93       4.395 -17.419  -6.927  1.00  8.030          O  
ATOM   1544  CB  PRO A  93       2.942 -18.028  -4.126  1.00 11.460          C  
ATOM   1545  CG  PRO A  93       2.709 -16.536  -4.175  1.00 11.460          C  
ATOM   1546  CD  PRO A  93       4.070 -15.913  -3.885  1.00 11.460          C  
ATOM   1547  HA  PRO A  93       4.884 -19.040  -4.190  1.00  9.170          H  
ATOM   1548 1HB  PRO A  93       2.224 -18.588  -4.756  1.00 13.750          H  
ATOM   1549 2HB  PRO A  93       2.877 -18.446  -3.111  1.00 13.750          H  
ATOM   1550 1HG  PRO A  93       2.324 -16.261  -5.171  1.00 13.750          H  
ATOM   1551 2HG  PRO A  93       1.940 -16.244  -3.443  1.00 13.750          H  
ATOM   1552 1HD  PRO A  93       4.164 -14.996  -4.478  1.00 13.750          H  
ATOM   1553 2HD  PRO A  93       4.193 -15.739  -2.802  1.00 13.750          H  
ATOM   1554  N   LYS A  94       4.206 -19.640  -6.622  1.00  8.780          N  
ATOM   1555  CA  LYS A  94       4.017 -19.919  -8.033  1.00  9.440          C  
ATOM   1556  C   LYS A  94       2.627 -19.447  -8.434  1.00 10.260          C  
ATOM   1557  O   LYS A  94       1.668 -19.667  -7.692  1.00 10.600          O  
ATOM   1558  CB  LYS A  94       4.183 -21.417  -8.310  1.00 12.950          C  
ATOM   1559  CG  LYS A  94       4.087 -21.816  -9.784  1.00 12.950          C  
ATOM   1560  CD  LYS A  94       4.359 -23.309  -9.980  1.00 12.950          C  
ATOM   1561  CE  LYS A  94       4.251 -23.703 -11.451  1.00 12.950          C  
ATOM   1562  NZ  LYS A  94       4.515 -25.157 -11.662  1.00 12.950          N  
ATOM   1563  H   LYS A  94       4.204 -20.403  -5.961  1.00 10.540          H  
ATOM   1564  HA  LYS A  94       4.751 -19.356  -8.611  1.00 11.330          H  
ATOM   1565 1HB  LYS A  94       5.151 -21.748  -7.936  1.00 15.540          H  
ATOM   1566 2HB  LYS A  94       3.416 -21.969  -7.767  1.00 15.540          H  
ATOM   1567 1HG  LYS A  94       3.085 -21.590 -10.162  1.00 15.540          H  
ATOM   1568 2HG  LYS A  94       4.809 -21.242 -10.362  1.00 15.540          H  
ATOM   1569 1HD  LYS A  94       5.359 -23.551  -9.618  1.00 15.540          H  
ATOM   1570 2HD  LYS A  94       3.633 -23.885  -9.405  1.00 15.540          H  
ATOM   1571 1HE  LYS A  94       3.248 -23.470 -11.808  1.00 15.540          H  
ATOM   1572 2HE  LYS A  94       4.974 -23.126 -12.028  1.00 15.540          H  
ATOM   1573 1HZ  LYS A  94       4.434 -25.376 -12.646  1.00 15.540          H  
ATOM   1574 2HZ  LYS A  94       5.448 -25.383 -11.344  1.00 15.540          H  
ATOM   1575 3HZ  LYS A  94       3.843 -25.703 -11.141  1.00 15.540          H  
ATOM   1576  N   LYS A  95       2.521 -18.806  -9.592  1.00 10.750          N  
ATOM   1577  CA  LYS A  95       1.237 -18.340 -10.092  1.00 11.660          C  
ATOM   1578  C   LYS A  95       0.965 -18.912 -11.477  1.00 12.280          C  
ATOM   1579  O   LYS A  95      -0.124 -18.726 -12.019  1.00 12.960          O  
ATOM   1580  OXT LYS A  95       1.926 -19.262 -12.160  1.00 17.490          O  
ATOM   1581  CB  LYS A  95       1.206 -16.815 -10.123  1.00 15.200          C  
ATOM   1582  CG  LYS A  95       1.332 -16.174  -8.745  1.00 15.200          C  
ATOM   1583  CD  LYS A  95       1.261 -14.659  -8.821  1.00 15.200          C  
ATOM   1584  CE  LYS A  95       1.428 -14.032  -7.445  1.00 15.200          C  
ATOM   1585  NZ  LYS A  95       1.361 -12.542  -7.500  1.00 15.200          N  
ATOM   1586  H   LYS A  95       3.352 -18.646 -10.142  1.00 12.900          H  
ATOM   1587  HA  LYS A  95       0.450 -18.694  -9.426  1.00 13.990          H  
ATOM   1588 1HB  LYS A  95       2.021 -16.446 -10.744  1.00 18.230          H  
ATOM   1589 2HB  LYS A  95       0.270 -16.479 -10.570  1.00 18.230          H  
ATOM   1590 1HG  LYS A  95       0.538 -16.550  -8.101  1.00 18.230          H  
ATOM   1591 2HG  LYS A  95       2.288 -16.460  -8.303  1.00 18.230          H  
ATOM   1592 1HD  LYS A  95       2.052 -14.293  -9.476  1.00 18.230          H  
ATOM   1593 2HD  LYS A  95       0.299 -14.359  -9.237  1.00 18.230          H  
ATOM   1594 1HE  LYS A  95       0.642 -14.399  -6.788  1.00 18.230          H  
ATOM   1595 2HE  LYS A  95       2.397 -14.328  -7.036  1.00 18.230          H  
ATOM   1596 1HZ  LYS A  95       1.477 -12.165  -6.568  1.00 18.230          H  
ATOM   1597 2HZ  LYS A  95       2.093 -12.186  -8.097  1.00 18.230          H  
ATOM   1598 3HZ  LYS A  95       0.464 -12.257  -7.866  1.00 18.230          H  
TER    1599
END

