REMARK ID 30345 MODEL 1 T1065s2
PFRMAT TS
TARGET T1065s2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 3hlz_A
REMARK PARENT    3hlz_A
REMARK PARSRC    alignment
REMARK SCORE     0.06  
ATOM      1  N   MET A   1      -7.411  -9.935  13.672  1.00 17.990          N  
ATOM      2  CA  MET A   1      -6.602  -9.209  12.698  1.00 17.410          C  
ATOM      3  C   MET A   1      -7.150  -9.386  11.312  1.00 16.640          C  
ATOM      4  O   MET A   1      -7.801 -10.386  11.004  1.00 16.400          O  
ATOM      5  CB  MET A   1      -5.157  -9.709  12.713  1.00 24.610          C  
ATOM      6  CG  MET A   1      -4.399  -9.479  14.006  1.00 24.610          C  
ATOM      7  SD  MET A   1      -2.706 -10.120  13.933  1.00 24.610          S  
ATOM      8  CE  MET A   1      -1.972  -8.959  12.803  1.00 24.610          C  
ATOM      9 1H   MET A   1      -7.055 -10.874  13.776  1.00 21.590          H  
ATOM     10 2H   MET A   1      -7.370  -9.458  14.561  1.00 21.590          H  
ATOM     11 3H   MET A   1      -8.368  -9.971  13.351  1.00 21.590          H  
ATOM     12  HA  MET A   1      -6.623  -8.145  12.937  1.00 20.890          H  
ATOM     13 1HB  MET A   1      -5.142 -10.771  12.493  1.00 29.530          H  
ATOM     14 2HB  MET A   1      -4.602  -9.205  11.913  1.00 29.530          H  
ATOM     15 1HG  MET A   1      -4.362  -8.419  14.211  1.00 29.530          H  
ATOM     16 2HG  MET A   1      -4.919  -9.965  14.830  1.00 29.530          H  
ATOM     17 1HE  MET A   1      -0.927  -9.213  12.629  1.00 29.530          H  
ATOM     18 2HE  MET A   1      -2.517  -8.991  11.881  1.00 29.530          H  
ATOM     19 3HE  MET A   1      -2.033  -7.972  13.205  1.00 29.530          H  
ATOM     20  N   LYS A   2      -6.874  -8.418  10.470  1.00 16.370          N  
ATOM     21  CA  LYS A   2      -7.243  -8.504   9.072  1.00 15.760          C  
ATOM     22  C   LYS A   2      -5.993  -8.969   8.352  1.00 14.880          C  
ATOM     23  O   LYS A   2      -4.946  -9.081   8.992  1.00 14.860          O  
ATOM     24  CB  LYS A   2      -7.796  -7.176   8.582  1.00 22.310          C  
ATOM     25  CG  LYS A   2      -9.117  -6.779   9.230  1.00 22.310          C  
ATOM     26  CD  LYS A   2      -9.647  -5.455   8.688  1.00 22.310          C  
ATOM     27  CE  LYS A   2     -10.975  -5.090   9.352  1.00 22.310          C  
ATOM     28  NZ  LYS A   2     -11.511  -3.789   8.865  1.00 22.310          N  
ATOM     29  H   LYS A   2      -6.348  -7.593  10.781  1.00 19.640          H  
ATOM     30  HA  LYS A   2      -8.010  -9.267   8.941  1.00 18.910          H  
ATOM     31 1HB  LYS A   2      -7.107  -6.404   8.874  1.00 26.770          H  
ATOM     32 2HB  LYS A   2      -7.893  -7.169   7.499  1.00 26.770          H  
ATOM     33 1HG  LYS A   2      -9.859  -7.559   9.047  1.00 26.770          H  
ATOM     34 2HG  LYS A   2      -8.975  -6.685  10.305  1.00 26.770          H  
ATOM     35 1HD  LYS A   2      -8.919  -4.662   8.883  1.00 26.770          H  
ATOM     36 2HD  LYS A   2      -9.797  -5.529   7.610  1.00 26.770          H  
ATOM     37 1HE  LYS A   2     -11.703  -5.872   9.141  1.00 26.770          H  
ATOM     38 2HE  LYS A   2     -10.827  -5.028  10.431  1.00 26.770          H  
ATOM     39 1HZ  LYS A   2     -12.385  -3.590   9.331  1.00 26.770          H  
ATOM     40 2HZ  LYS A   2     -10.846  -3.055   9.068  1.00 26.770          H  
ATOM     41 3HZ  LYS A   2     -11.665  -3.836   7.869  1.00 26.770          H  
ATOM     42  N   GLU A   3      -6.082  -9.324   7.081  1.00 14.260          N  
ATOM     43  CA  GLU A   3      -4.864  -9.780   6.423  1.00 13.480          C  
ATOM     44  C   GLU A   3      -4.615  -9.050   5.123  1.00 12.390          C  
ATOM     45  O   GLU A   3      -5.540  -8.828   4.340  1.00 12.200          O  
ATOM     46  CB  GLU A   3      -4.953 -11.287   6.128  1.00 19.180          C  
ATOM     47  CG  GLU A   3      -5.171 -12.177   7.361  1.00 19.180          C  
ATOM     48  CD  GLU A   3      -5.156 -13.664   7.062  1.00 19.180          C  
ATOM     49  OE1 GLU A   3      -4.978 -14.025   5.922  1.00 19.180          O  
ATOM     50  OE2 GLU A   3      -5.358 -14.433   7.981  1.00 19.180          O  
ATOM     51  H   GLU A   3      -6.956  -9.260   6.576  1.00 17.110          H  
ATOM     52  HA  GLU A   3      -4.007  -9.592   7.069  1.00 16.180          H  
ATOM     53 1HB  GLU A   3      -5.768 -11.473   5.429  1.00 23.020          H  
ATOM     54 2HB  GLU A   3      -4.029 -11.611   5.646  1.00 23.020          H  
ATOM     55 1HG  GLU A   3      -4.421 -11.952   8.098  1.00 23.020          H  
ATOM     56 2HG  GLU A   3      -6.135 -11.925   7.796  1.00 23.020          H  
ATOM     57  N   ILE A   4      -3.353  -8.719   4.884  1.00 11.800          N  
ATOM     58  CA  ILE A   4      -2.927  -8.125   3.628  1.00 10.830          C  
ATOM     59  C   ILE A   4      -1.859  -8.942   2.942  1.00 10.060          C  
ATOM     60  O   ILE A   4      -0.765  -9.152   3.477  1.00  9.990          O  
ATOM     61  CB  ILE A   4      -2.414  -6.689   3.812  1.00 15.550          C  
ATOM     62  CG1 ILE A   4      -3.522  -5.810   4.319  1.00 15.550          C  
ATOM     63  CG2 ILE A   4      -1.849  -6.160   2.549  1.00 15.550          C  
ATOM     64  CD1 ILE A   4      -3.077  -4.437   4.675  1.00 15.550          C  
ATOM     65  H   ILE A   4      -2.648  -8.905   5.599  1.00 14.160          H  
ATOM     66  HA  ILE A   4      -3.786  -8.082   2.960  1.00 13.000          H  
ATOM     67  HB  ILE A   4      -1.633  -6.689   4.577  1.00 18.660          H  
ATOM     68 1HG1 ILE A   4      -4.294  -5.734   3.547  1.00 18.660          H  
ATOM     69 2HG1 ILE A   4      -3.950  -6.271   5.177  1.00 18.660          H  
ATOM     70 1HG2 ILE A   4      -1.503  -5.163   2.729  1.00 18.660          H  
ATOM     71 2HG2 ILE A   4      -1.024  -6.784   2.208  1.00 18.660          H  
ATOM     72 3HG2 ILE A   4      -2.623  -6.149   1.808  1.00 18.660          H  
ATOM     73 1HD1 ILE A   4      -3.925  -3.868   5.027  1.00 18.660          H  
ATOM     74 2HD1 ILE A   4      -2.337  -4.496   5.445  1.00 18.660          H  
ATOM     75 3HD1 ILE A   4      -2.660  -3.960   3.799  1.00 18.660          H  
ATOM     76  N   LYS A   5      -2.172  -9.372   1.741  1.00  9.650          N  
ATOM     77  CA  LYS A   5      -1.222 -10.121   0.961  1.00  9.010          C  
ATOM     78  C   LYS A   5      -0.418  -9.160   0.116  1.00  8.130          C  
ATOM     79  O   LYS A   5      -0.953  -8.155  -0.367  1.00  8.020          O  
ATOM     80  CB  LYS A   5      -1.953 -11.162   0.121  1.00 12.870          C  
ATOM     81  CG  LYS A   5      -2.627 -12.259   0.923  1.00 12.870          C  
ATOM     82  CD  LYS A   5      -3.352 -13.240   0.029  1.00 12.870          C  
ATOM     83  CE  LYS A   5      -4.005 -14.345   0.852  1.00 12.870          C  
ATOM     84  NZ  LYS A   5      -4.752 -15.310  -0.006  1.00 12.870          N  
ATOM     85  H   LYS A   5      -3.091  -9.178   1.368  1.00 11.580          H  
ATOM     86  HA  LYS A   5      -0.525 -10.621   1.620  1.00 10.810          H  
ATOM     87 1HB  LYS A   5      -2.728 -10.683  -0.447  1.00 15.440          H  
ATOM     88 2HB  LYS A   5      -1.263 -11.628  -0.572  1.00 15.440          H  
ATOM     89 1HG  LYS A   5      -1.870 -12.812   1.461  1.00 15.440          H  
ATOM     90 2HG  LYS A   5      -3.326 -11.832   1.641  1.00 15.440          H  
ATOM     91 1HD  LYS A   5      -4.116 -12.714  -0.544  1.00 15.440          H  
ATOM     92 2HD  LYS A   5      -2.643 -13.686  -0.670  1.00 15.440          H  
ATOM     93 1HE  LYS A   5      -3.229 -14.881   1.400  1.00 15.440          H  
ATOM     94 2HE  LYS A   5      -4.697 -13.897   1.568  1.00 15.440          H  
ATOM     95 1HZ  LYS A   5      -5.167 -16.027   0.572  1.00 15.440          H  
ATOM     96 2HZ  LYS A   5      -5.479 -14.821  -0.510  1.00 15.440          H  
ATOM     97 3HZ  LYS A   5      -4.114 -15.734  -0.664  1.00 15.440          H  
ATOM     98  N   LEU A   6       0.860  -9.471  -0.060  1.00  7.730          N  
ATOM     99  CA  LEU A   6       1.746  -8.707  -0.921  1.00  7.080          C  
ATOM    100  C   LEU A   6       1.910  -9.469  -2.212  1.00  6.210          C  
ATOM    101  O   LEU A   6       2.615 -10.489  -2.266  1.00  6.280          O  
ATOM    102  CB  LEU A   6       3.103  -8.516  -0.277  1.00 10.170          C  
ATOM    103  CG  LEU A   6       3.052  -7.913   1.073  1.00 10.170          C  
ATOM    104  CD1 LEU A   6       4.465  -7.793   1.608  1.00 10.170          C  
ATOM    105  CD2 LEU A   6       2.324  -6.595   0.982  1.00 10.170          C  
ATOM    106  H   LEU A   6       1.232 -10.276   0.430  1.00  9.280          H  
ATOM    107  HA  LEU A   6       1.306  -7.741  -1.120  1.00  8.500          H  
ATOM    108 1HB  LEU A   6       3.577  -9.467  -0.208  1.00 12.210          H  
ATOM    109 2HB  LEU A   6       3.709  -7.873  -0.913  1.00 12.210          H  
ATOM    110  HG  LEU A   6       2.498  -8.578   1.744  1.00 12.210          H  
ATOM    111 1HD1 LEU A   6       4.440  -7.382   2.593  1.00 12.210          H  
ATOM    112 2HD1 LEU A   6       4.916  -8.775   1.643  1.00 12.210          H  
ATOM    113 3HD1 LEU A   6       5.053  -7.146   0.958  1.00 12.210          H  
ATOM    114 1HD2 LEU A   6       2.245  -6.165   1.951  1.00 12.210          H  
ATOM    115 2HD2 LEU A   6       2.867  -5.925   0.317  1.00 12.210          H  
ATOM    116 3HD2 LEU A   6       1.329  -6.765   0.592  1.00 12.210          H  
ATOM    117  N   MET A   7       1.230  -8.994  -3.246  1.00  5.610          N  
ATOM    118  CA  MET A   7       1.177  -9.730  -4.501  1.00  5.010          C  
ATOM    119  C   MET A   7       1.495  -8.838  -5.666  1.00  4.360          C  
ATOM    120  O   MET A   7       0.890  -7.787  -5.858  1.00  4.630          O  
ATOM    121  CB  MET A   7      -0.220 -10.303  -4.700  1.00  7.250          C  
ATOM    122  CG  MET A   7      -0.657 -11.251  -3.624  1.00  7.250          C  
ATOM    123  SD  MET A   7      -2.364 -11.706  -3.759  1.00  7.250          S  
ATOM    124  CE  MET A   7      -3.094 -10.112  -3.398  1.00  7.250          C  
ATOM    125  H   MET A   7       0.732  -8.108  -3.128  1.00  6.730          H  
ATOM    126  HA  MET A   7       1.910 -10.535  -4.477  1.00  6.010          H  
ATOM    127 1HB  MET A   7      -0.943  -9.491  -4.753  1.00  8.700          H  
ATOM    128 2HB  MET A   7      -0.264 -10.838  -5.657  1.00  8.700          H  
ATOM    129 1HG  MET A   7      -0.058 -12.154  -3.687  1.00  8.700          H  
ATOM    130 2HG  MET A   7      -0.504 -10.804  -2.654  1.00  8.700          H  
ATOM    131 1HE  MET A   7      -4.180 -10.193  -3.411  1.00  8.700          H  
ATOM    132 2HE  MET A   7      -2.763  -9.768  -2.437  1.00  8.700          H  
ATOM    133 3HE  MET A   7      -2.781  -9.395  -4.153  1.00  8.700          H  
ATOM    134  N   ALA A   8       2.395  -9.280  -6.513  1.00  3.990          N  
ATOM    135  CA  ALA A   8       2.763  -8.468  -7.653  1.00  3.880          C  
ATOM    136  C   ALA A   8       1.824  -8.701  -8.841  1.00  3.880          C  
ATOM    137  O   ALA A   8       2.202  -9.231  -9.891  1.00  3.720          O  
ATOM    138  CB  ALA A   8       4.208  -8.727  -7.953  1.00  5.480          C  
ATOM    139  H   ALA A   8       2.849 -10.167  -6.352  1.00  4.790          H  
ATOM    140  HA  ALA A   8       2.637  -7.428  -7.380  1.00  4.660          H  
ATOM    141 1HB  ALA A   8       4.530  -8.123  -8.733  1.00  6.570          H  
ATOM    142 2HB  ALA A   8       4.779  -8.505  -7.078  1.00  6.570          H  
ATOM    143 3HB  ALA A   8       4.338  -9.729  -8.194  1.00  6.570          H  
ATOM    144  N   ASP A   9       0.568  -8.322  -8.606  1.00  4.280          N  
ATOM    145  CA  ASP A   9      -0.543  -8.399  -9.549  1.00  4.550          C  
ATOM    146  C   ASP A   9      -1.106  -7.010  -9.849  1.00  4.270          C  
ATOM    147  O   ASP A   9      -2.207  -6.881 -10.385  1.00  4.270          O  
ATOM    148  CB  ASP A   9      -1.679  -9.262  -8.984  1.00  6.260          C  
ATOM    149  CG  ASP A   9      -1.306 -10.730  -8.772  1.00  6.260          C  
ATOM    150  OD1 ASP A   9      -0.643 -11.296  -9.606  1.00  6.260          O  
ATOM    151  OD2 ASP A   9      -1.733 -11.278  -7.786  1.00  6.260          O  
ATOM    152  H   ASP A   9       0.397  -7.926  -7.683  1.00  5.140          H  
ATOM    153  HA  ASP A   9      -0.183  -8.835 -10.481  1.00  5.460          H  
ATOM    154 1HB  ASP A   9      -1.991  -8.846  -8.022  1.00  7.510          H  
ATOM    155 2HB  ASP A   9      -2.537  -9.210  -9.652  1.00  7.510          H  
ATOM    156  N   TYR A  10      -0.380  -5.973  -9.452  1.00  4.220          N  
ATOM    157  CA  TYR A  10      -0.887  -4.612  -9.566  1.00  4.310          C  
ATOM    158  C   TYR A  10       0.041  -3.631 -10.254  1.00  3.890          C  
ATOM    159  O   TYR A  10       1.255  -3.803 -10.270  1.00  4.170          O  
ATOM    160  CB  TYR A  10      -1.174  -4.044  -8.176  1.00  6.000          C  
ATOM    161  CG  TYR A  10      -2.163  -4.815  -7.353  1.00  6.000          C  
ATOM    162  CD1 TYR A  10      -1.728  -5.822  -6.510  1.00  6.000          C  
ATOM    163  CD2 TYR A  10      -3.491  -4.517  -7.436  1.00  6.000          C  
ATOM    164  CE1 TYR A  10      -2.635  -6.539  -5.760  1.00  6.000          C  
ATOM    165  CE2 TYR A  10      -4.409  -5.226  -6.696  1.00  6.000          C  
ATOM    166  CZ  TYR A  10      -3.990  -6.237  -5.861  1.00  6.000          C  
ATOM    167  OH  TYR A  10      -4.916  -6.948  -5.137  1.00  6.000          O  
ATOM    168  H   TYR A  10       0.529  -6.138  -9.047  1.00  5.060          H  
ATOM    169  HA  TYR A  10      -1.810  -4.638 -10.144  1.00  5.170          H  
ATOM    170 1HB  TYR A  10      -0.245  -3.951  -7.604  1.00  7.200          H  
ATOM    171 2HB  TYR A  10      -1.569  -3.059  -8.312  1.00  7.200          H  
ATOM    172  HD1 TYR A  10      -0.669  -6.045  -6.443  1.00  7.200          H  
ATOM    173  HD2 TYR A  10      -3.811  -3.722  -8.093  1.00  7.200          H  
ATOM    174  HE1 TYR A  10      -2.285  -7.330  -5.101  1.00  7.200          H  
ATOM    175  HE2 TYR A  10      -5.472  -4.987  -6.767  1.00  7.200          H  
ATOM    176  HH  TYR A  10      -5.787  -6.557  -5.264  1.00  7.200          H  
ATOM    177  N   HIS A  11      -0.550  -2.533 -10.724  1.00  3.640          N  
ATOM    178  CA  HIS A  11       0.177  -1.386 -11.279  1.00  3.630          C  
ATOM    179  C   HIS A  11       0.245  -0.276 -10.231  1.00  3.190          C  
ATOM    180  O   HIS A  11       0.440   0.901 -10.542  1.00  3.440          O  
ATOM    181  CB  HIS A  11      -0.505  -0.860 -12.538  1.00  5.090          C  
ATOM    182  CG  HIS A  11      -0.484  -1.808 -13.670  1.00  5.090          C  
ATOM    183  ND1 HIS A  11       0.635  -1.990 -14.448  1.00  5.090          N  
ATOM    184  CD2 HIS A  11      -1.427  -2.652 -14.155  1.00  5.090          C  
ATOM    185  CE1 HIS A  11       0.379  -2.890 -15.375  1.00  5.090          C  
ATOM    186  NE2 HIS A  11      -0.872  -3.313 -15.214  1.00  5.090          N  
ATOM    187  H   HIS A  11      -1.560  -2.483 -10.698  1.00  4.370          H  
ATOM    188  HA  HIS A  11       1.199  -1.672 -11.536  1.00  4.360          H  
ATOM    189 1HB  HIS A  11      -1.527  -0.597 -12.319  1.00  6.100          H  
ATOM    190 2HB  HIS A  11       0.005   0.050 -12.860  1.00  6.100          H  
ATOM    191  HD1 HIS A  11       1.535  -1.480 -14.339  1.00  6.100          H  
ATOM    192  HD2 HIS A  11      -2.452  -2.866 -13.862  1.00  6.100          H  
ATOM    193  HE1 HIS A  11       1.146  -3.163 -16.092  1.00  6.100          H  
ATOM    194  N   CYS A  12       0.036  -0.674  -8.983  1.00  3.030          N  
ATOM    195  CA  CYS A  12       0.071   0.200  -7.825  1.00  3.280          C  
ATOM    196  C   CYS A  12       0.951  -0.442  -6.761  1.00  3.270          C  
ATOM    197  O   CYS A  12       2.007  -1.000  -7.059  1.00  3.590          O  
ATOM    198  CB  CYS A  12      -1.343   0.454  -7.261  1.00  4.490          C  
ATOM    199  SG  CYS A  12      -2.210  -1.010  -6.520  1.00  4.490          S  
ATOM    200  H   CYS A  12      -0.123  -1.656  -8.830  1.00  3.640          H  
ATOM    201  HA  CYS A  12       0.509   1.156  -8.110  1.00  3.940          H  
ATOM    202 1HB  CYS A  12      -1.301   1.240  -6.513  1.00  5.390          H  
ATOM    203 2HB  CYS A  12      -1.979   0.830  -8.063  1.00  5.390          H  
ATOM    204  HG  CYS A  12      -1.184  -1.462  -5.749  1.00  5.390          H  
ATOM    205  N   TYR A  13       0.516  -0.356  -5.522  1.00  3.330          N  
ATOM    206  CA  TYR A  13       1.283  -0.839  -4.401  1.00  3.890          C  
ATOM    207  C   TYR A  13       0.985  -2.336  -4.263  1.00  3.830          C  
ATOM    208  O   TYR A  13      -0.099  -2.758  -4.659  1.00  3.690          O  
ATOM    209  CB  TYR A  13       0.836  -0.019  -3.206  1.00  5.220          C  
ATOM    210  CG  TYR A  13       1.089   1.429  -3.484  1.00  5.220          C  
ATOM    211  CD1 TYR A  13       0.039   2.196  -3.956  1.00  5.220          C  
ATOM    212  CD2 TYR A  13       2.328   1.987  -3.336  1.00  5.220          C  
ATOM    213  CE1 TYR A  13       0.229   3.526  -4.244  1.00  5.220          C  
ATOM    214  CE2 TYR A  13       2.524   3.319  -3.616  1.00  5.220          C  
ATOM    215  CZ  TYR A  13       1.482   4.088  -4.065  1.00  5.220          C  
ATOM    216  OH  TYR A  13       1.679   5.419  -4.344  1.00  5.220          O  
ATOM    217  H   TYR A  13      -0.366   0.099  -5.338  1.00  4.000          H  
ATOM    218  HA  TYR A  13       2.339  -0.681  -4.604  1.00  4.670          H  
ATOM    219 1HB  TYR A  13      -0.238  -0.156  -3.041  1.00  6.270          H  
ATOM    220 2HB  TYR A  13       1.350  -0.292  -2.298  1.00  6.270          H  
ATOM    221  HD1 TYR A  13      -0.946   1.743  -4.089  1.00  6.270          H  
ATOM    222  HD2 TYR A  13       3.144   1.386  -3.008  1.00  6.270          H  
ATOM    223  HE1 TYR A  13      -0.603   4.130  -4.605  1.00  6.270          H  
ATOM    224  HE2 TYR A  13       3.502   3.765  -3.489  1.00  6.270          H  
ATOM    225  HH  TYR A  13       2.594   5.657  -4.143  1.00  6.270          H  
ATOM    226  N   PRO A  14       1.893  -3.157  -3.702  1.00  4.280          N  
ATOM    227  CA  PRO A  14       1.738  -4.600  -3.522  1.00  4.720          C  
ATOM    228  C   PRO A  14       0.673  -5.021  -2.527  1.00  4.530          C  
ATOM    229  O   PRO A  14       0.260  -6.181  -2.506  1.00  4.920          O  
ATOM    230  CB  PRO A  14       3.115  -5.020  -2.997  1.00  7.080          C  
ATOM    231  CG  PRO A  14       3.694  -3.785  -2.338  1.00  7.080          C  
ATOM    232  CD  PRO A  14       3.119  -2.597  -3.091  1.00  7.080          C  
ATOM    233  HA  PRO A  14       1.544  -5.059  -4.506  1.00  5.660          H  
ATOM    234 1HB  PRO A  14       2.982  -5.832  -2.269  1.00  8.500          H  
ATOM    235 2HB  PRO A  14       3.715  -5.427  -3.776  1.00  8.500          H  
ATOM    236 1HG  PRO A  14       3.505  -3.779  -1.277  1.00  8.500          H  
ATOM    237 2HG  PRO A  14       4.787  -3.821  -2.442  1.00  8.500          H  
ATOM    238 1HD  PRO A  14       2.884  -1.833  -2.369  1.00  8.500          H  
ATOM    239 2HD  PRO A  14       3.804  -2.229  -3.840  1.00  8.500          H  
ATOM    240  N   LEU A  15       0.236  -4.101  -1.675  1.00  4.370          N  
ATOM    241  CA  LEU A  15      -0.707  -4.490  -0.645  1.00  4.680          C  
ATOM    242  C   LEU A  15      -2.113  -4.651  -1.160  1.00  5.060          C  
ATOM    243  O   LEU A  15      -2.664  -3.759  -1.792  1.00  5.470          O  
ATOM    244  CB  LEU A  15      -0.755  -3.408   0.444  1.00  6.430          C  
ATOM    245  CG  LEU A  15       0.375  -3.432   1.433  1.00  6.430          C  
ATOM    246  CD1 LEU A  15       1.574  -3.108   0.708  1.00  6.430          C  
ATOM    247  CD2 LEU A  15       0.122  -2.451   2.531  1.00  6.430          C  
ATOM    248  H   LEU A  15       0.564  -3.152  -1.723  1.00  5.240          H  
ATOM    249  HA  LEU A  15      -0.389  -5.438  -0.218  1.00  5.620          H  
ATOM    250 1HB  LEU A  15      -0.748  -2.433  -0.039  1.00  7.710          H  
ATOM    251 2HB  LEU A  15      -1.697  -3.510   0.990  1.00  7.710          H  
ATOM    252  HG  LEU A  15       0.492  -4.423   1.851  1.00  7.710          H  
ATOM    253 1HD1 LEU A  15       2.411  -3.126   1.374  1.00  7.710          H  
ATOM    254 2HD1 LEU A  15       1.700  -3.840  -0.061  1.00  7.710          H  
ATOM    255 3HD1 LEU A  15       1.465  -2.124   0.268  1.00  7.710          H  
ATOM    256 1HD2 LEU A  15       0.940  -2.451   3.222  1.00  7.710          H  
ATOM    257 2HD2 LEU A  15       0.009  -1.454   2.110  1.00  7.710          H  
ATOM    258 3HD2 LEU A  15      -0.778  -2.736   3.044  1.00  7.710          H  
ATOM    259  N   TRP A  16      -2.725  -5.760  -0.803  1.00  5.250          N  
ATOM    260  CA  TRP A  16      -4.132  -5.966  -1.073  1.00  5.990          C  
ATOM    261  C   TRP A  16      -4.957  -5.042  -0.175  1.00  6.580          C  
ATOM    262  O   TRP A  16      -4.636  -4.888   1.002  1.00  7.060          O  
ATOM    263  CB  TRP A  16      -4.472  -7.430  -0.786  1.00  8.090          C  
ATOM    264  CG  TRP A  16      -5.901  -7.826  -0.980  1.00  8.090          C  
ATOM    265  CD1 TRP A  16      -6.498  -8.238  -2.138  1.00  8.090          C  
ATOM    266  CD2 TRP A  16      -6.927  -7.888   0.046  1.00  8.090          C  
ATOM    267  NE1 TRP A  16      -7.822  -8.545  -1.906  1.00  8.090          N  
ATOM    268  CE2 TRP A  16      -8.099  -8.336  -0.573  1.00  8.090          C  
ATOM    269  CE3 TRP A  16      -6.941  -7.606   1.422  1.00  8.090          C  
ATOM    270  CZ2 TRP A  16      -9.282  -8.507   0.135  1.00  8.090          C  
ATOM    271  CZ3 TRP A  16      -8.123  -7.781   2.127  1.00  8.090          C  
ATOM    272  CH2 TRP A  16      -9.263  -8.220   1.503  1.00  8.090          C  
ATOM    273  H   TRP A  16      -2.179  -6.506  -0.366  1.00  6.300          H  
ATOM    274  HA  TRP A  16      -4.332  -5.737  -2.119  1.00  7.190          H  
ATOM    275 1HB  TRP A  16      -3.860  -8.055  -1.413  1.00  9.710          H  
ATOM    276 2HB  TRP A  16      -4.206  -7.654   0.244  1.00  9.710          H  
ATOM    277  HD1 TRP A  16      -5.998  -8.314  -3.101  1.00  9.710          H  
ATOM    278  HE1 TRP A  16      -8.480  -8.873  -2.595  1.00  9.710          H  
ATOM    279  HE3 TRP A  16      -6.042  -7.257   1.927  1.00  9.710          H  
ATOM    280  HZ2 TRP A  16     -10.198  -8.856  -0.343  1.00  9.710          H  
ATOM    281  HZ3 TRP A  16      -8.118  -7.561   3.194  1.00  9.710          H  
ATOM    282  HH2 TRP A  16     -10.173  -8.344   2.089  1.00  9.710          H  
ATOM    283  N   GLY A  17      -6.002  -4.425  -0.715  1.00  6.870          N  
ATOM    284  CA  GLY A  17      -6.889  -3.619   0.109  1.00  7.680          C  
ATOM    285  C   GLY A  17      -8.218  -4.331   0.209  1.00  8.000          C  
ATOM    286  O   GLY A  17      -8.485  -5.238  -0.572  1.00  8.570          O  
ATOM    287  H   GLY A  17      -6.202  -4.549  -1.696  1.00  8.240          H  
ATOM    288 1HA  GLY A  17      -6.463  -3.475   1.102  1.00  9.220          H  
ATOM    289 2HA  GLY A  17      -7.026  -2.637  -0.340  1.00  9.220          H  
ATOM    290  N   THR A  18      -9.116  -3.835   1.052  1.00  7.900          N  
ATOM    291  CA  THR A  18     -10.413  -4.491   1.208  1.00  8.390          C  
ATOM    292  C   THR A  18     -11.391  -4.130   0.093  1.00  8.390          C  
ATOM    293  O   THR A  18     -12.414  -4.791  -0.092  1.00  8.760          O  
ATOM    294  CB  THR A  18     -11.002  -4.173   2.589  1.00 11.550          C  
ATOM    295  OG1 THR A  18     -11.187  -2.757   2.721  1.00 11.550          O  
ATOM    296  CG2 THR A  18     -10.045  -4.665   3.677  1.00 11.550          C  
ATOM    297  H   THR A  18      -8.875  -3.050   1.645  1.00  9.480          H  
ATOM    298  HA  THR A  18     -10.252  -5.566   1.162  1.00 10.070          H  
ATOM    299  HB  THR A  18     -11.965  -4.669   2.698  1.00 13.860          H  
ATOM    300  HG1 THR A  18     -11.803  -2.447   2.044  1.00 13.860          H  
ATOM    301 1HG2 THR A  18     -10.460  -4.440   4.659  1.00 13.860          H  
ATOM    302 2HG2 THR A  18      -9.909  -5.740   3.580  1.00 13.860          H  
ATOM    303 3HG2 THR A  18      -9.081  -4.167   3.569  1.00 13.860          H  
ATOM    304  N   THR A  19     -11.050  -3.089  -0.657  1.00  8.270          N  
ATOM    305  CA  THR A  19     -11.823  -2.642  -1.806  1.00  8.600          C  
ATOM    306  C   THR A  19     -10.889  -2.445  -3.003  1.00  8.520          C  
ATOM    307  O   THR A  19     -10.487  -1.320  -3.281  1.00  8.370          O  
ATOM    308  CB  THR A  19     -12.559  -1.329  -1.497  1.00 11.910          C  
ATOM    309  OG1 THR A  19     -13.349  -1.498  -0.312  1.00 11.910          O  
ATOM    310  CG2 THR A  19     -13.455  -0.951  -2.659  1.00 11.910          C  
ATOM    311  H   THR A  19     -10.200  -2.602  -0.421  1.00  9.920          H  
ATOM    312  HA  THR A  19     -12.575  -3.390  -2.043  1.00 10.320          H  
ATOM    313  HB  THR A  19     -11.830  -0.535  -1.328  1.00 14.290          H  
ATOM    314  HG1 THR A  19     -13.959  -2.235  -0.439  1.00 14.290          H  
ATOM    315 1HG2 THR A  19     -13.974  -0.020  -2.431  1.00 14.290          H  
ATOM    316 2HG2 THR A  19     -12.851  -0.820  -3.557  1.00 14.290          H  
ATOM    317 3HG2 THR A  19     -14.185  -1.742  -2.825  1.00 14.290          H  
ATOM    318  N   PRO A  20     -10.521  -3.517  -3.720  1.00  8.860          N  
ATOM    319  CA  PRO A  20      -9.512  -3.541  -4.759  1.00  9.020          C  
ATOM    320  C   PRO A  20      -9.908  -3.265  -6.205  1.00  8.720          C  
ATOM    321  O   PRO A  20      -9.075  -3.465  -7.079  1.00  9.060          O  
ATOM    322  CB  PRO A  20      -8.996  -4.977  -4.643  1.00 13.530          C  
ATOM    323  CG  PRO A  20     -10.209  -5.773  -4.273  1.00 13.530          C  
ATOM    324  CD  PRO A  20     -10.978  -4.878  -3.327  1.00 13.530          C  
ATOM    325  HA  PRO A  20      -8.713  -2.844  -4.468  1.00 10.820          H  
ATOM    326 1HB  PRO A  20      -8.558  -5.296  -5.607  1.00 16.240          H  
ATOM    327 2HB  PRO A  20      -8.200  -5.037  -3.884  1.00 16.240          H  
ATOM    328 1HG  PRO A  20     -10.781  -6.019  -5.185  1.00 16.240          H  
ATOM    329 2HG  PRO A  20      -9.915  -6.727  -3.810  1.00 16.240          H  
ATOM    330 1HD  PRO A  20     -12.057  -5.008  -3.484  1.00 16.240          H  
ATOM    331 2HD  PRO A  20     -10.663  -5.135  -2.318  1.00 16.240          H  
ATOM    332  N   ASP A  21     -11.155  -2.902  -6.499  1.00  8.280          N  
ATOM    333  CA  ASP A  21     -11.575  -2.832  -7.914  1.00  8.150          C  
ATOM    334  C   ASP A  21     -11.291  -4.233  -8.532  1.00  8.120          C  
ATOM    335  O   ASP A  21     -11.877  -5.221  -8.083  1.00  8.100          O  
ATOM    336  CB  ASP A  21     -10.800  -1.727  -8.683  1.00 11.460          C  
ATOM    337  CG  ASP A  21     -10.990  -0.260  -8.150  1.00 11.460          C  
ATOM    338  OD1 ASP A  21     -12.100   0.073  -7.810  1.00 11.460          O  
ATOM    339  OD2 ASP A  21      -9.997   0.496  -8.055  1.00 11.460          O  
ATOM    340  H   ASP A  21     -11.818  -2.702  -5.766  1.00  9.940          H  
ATOM    341  HA  ASP A  21     -12.645  -2.634  -7.971  1.00  9.780          H  
ATOM    342 1HB  ASP A  21      -9.783  -1.953  -8.735  1.00 13.750          H  
ATOM    343 2HB  ASP A  21     -11.153  -1.730  -9.714  1.00 13.750          H  
ATOM    344  N   ASP A  22     -10.435  -4.297  -9.568  1.00  8.300          N  
ATOM    345  CA  ASP A  22     -10.001  -5.522 -10.238  1.00  8.530          C  
ATOM    346  C   ASP A  22      -8.569  -5.608  -9.714  1.00  8.310          C  
ATOM    347  O   ASP A  22      -8.319  -6.120  -8.623  1.00  8.560          O  
ATOM    348  CB  ASP A  22     -10.062  -5.384 -11.765  1.00 11.850          C  
ATOM    349  CG  ASP A  22     -11.485  -5.298 -12.317  1.00 11.850          C  
ATOM    350  OD1 ASP A  22     -12.409  -5.584 -11.598  1.00 11.850          O  
ATOM    351  OD2 ASP A  22     -11.628  -4.935 -13.458  1.00 11.850          O  
ATOM    352  H   ASP A  22      -9.947  -3.459  -9.869  1.00  9.960          H  
ATOM    353  HA  ASP A  22     -10.576  -6.384  -9.896  1.00 10.240          H  
ATOM    354 1HB  ASP A  22      -9.549  -4.468 -12.062  1.00 14.220          H  
ATOM    355 2HB  ASP A  22      -9.549  -6.223 -12.232  1.00 14.220          H  
ATOM    356  N   PHE A  23      -7.633  -5.039 -10.474  1.00  8.010          N  
ATOM    357  CA  PHE A  23      -6.375  -4.687  -9.852  1.00  7.970          C  
ATOM    358  C   PHE A  23      -6.869  -3.281  -9.514  1.00  7.980          C  
ATOM    359  O   PHE A  23      -7.882  -2.889 -10.110  1.00  8.160          O  
ATOM    360  CB  PHE A  23      -5.155  -4.649 -10.795  1.00 11.170          C  
ATOM    361  CG  PHE A  23      -5.058  -3.432 -11.674  1.00 11.170          C  
ATOM    362  CD1 PHE A  23      -4.387  -2.298 -11.200  1.00 11.170          C  
ATOM    363  CD2 PHE A  23      -5.607  -3.391 -12.941  1.00 11.170          C  
ATOM    364  CE1 PHE A  23      -4.285  -1.163 -11.962  1.00 11.170          C  
ATOM    365  CE2 PHE A  23      -5.498  -2.246 -13.718  1.00 11.170          C  
ATOM    366  CZ  PHE A  23      -4.837  -1.131 -13.225  1.00 11.170          C  
ATOM    367  H   PHE A  23      -7.833  -4.742 -11.412  1.00  9.610          H  
ATOM    368  HA  PHE A  23      -6.177  -5.256  -8.953  1.00  9.560          H  
ATOM    369 1HB  PHE A  23      -4.247  -4.724 -10.216  1.00 13.410          H  
ATOM    370 2HB  PHE A  23      -5.183  -5.526 -11.442  1.00 13.410          H  
ATOM    371  HD1 PHE A  23      -3.952  -2.320 -10.200  1.00 13.410          H  
ATOM    372  HD2 PHE A  23      -6.130  -4.266 -13.327  1.00 13.410          H  
ATOM    373  HE1 PHE A  23      -3.768  -0.287 -11.568  1.00 13.410          H  
ATOM    374  HE2 PHE A  23      -5.934  -2.221 -14.717  1.00 13.410          H  
ATOM    375  HZ  PHE A  23      -4.755  -0.231 -13.835  1.00 13.410          H  
ATOM    376  N   GLY A  24      -6.258  -2.498  -8.641  1.00  8.020          N  
ATOM    377  CA  GLY A  24      -6.925  -1.211  -8.493  1.00  8.330          C  
ATOM    378  C   GLY A  24      -6.270  -0.147  -7.669  1.00  8.340          C  
ATOM    379  O   GLY A  24      -5.101  -0.224  -7.292  1.00  8.620          O  
ATOM    380  H   GLY A  24      -5.437  -2.759  -8.122  1.00  9.620          H  
ATOM    381 1HA  GLY A  24      -7.884  -1.398  -8.031  1.00 10.000          H  
ATOM    382 2HA  GLY A  24      -7.140  -0.803  -9.481  1.00 10.000          H  
ATOM    383  N   ASP A  25      -7.056   0.889  -7.378  1.00  8.270          N  
ATOM    384  CA  ASP A  25      -6.521   2.050  -6.674  1.00  8.570          C  
ATOM    385  C   ASP A  25      -6.391   1.822  -5.177  1.00  8.490          C  
ATOM    386  O   ASP A  25      -7.045   2.474  -4.358  1.00  8.730          O  
ATOM    387  CB  ASP A  25      -7.403   3.284  -6.921  1.00 11.880          C  
ATOM    388  CG  ASP A  25      -6.798   4.616  -6.392  1.00 11.880          C  
ATOM    389  OD1 ASP A  25      -5.612   4.671  -6.148  1.00 11.880          O  
ATOM    390  OD2 ASP A  25      -7.545   5.559  -6.247  1.00 11.880          O  
ATOM    391  H   ASP A  25      -8.049   0.857  -7.673  1.00  9.920          H  
ATOM    392  HA  ASP A  25      -5.526   2.256  -7.067  1.00 10.280          H  
ATOM    393 1HB  ASP A  25      -7.582   3.386  -7.991  1.00 14.250          H  
ATOM    394 2HB  ASP A  25      -8.374   3.127  -6.447  1.00 14.250          H  
ATOM    395  N   ILE A  26      -5.476   0.948  -4.803  1.00  8.360          N  
ATOM    396  CA  ILE A  26      -5.341   0.648  -3.396  1.00  8.480          C  
ATOM    397  C   ILE A  26      -4.413   1.635  -2.735  1.00  8.340          C  
ATOM    398  O   ILE A  26      -3.234   1.361  -2.521  1.00  8.290          O  
ATOM    399  CB  ILE A  26      -4.803  -0.765  -3.192  1.00 11.820          C  
ATOM    400  CG1 ILE A  26      -5.738  -1.777  -3.884  1.00 11.820          C  
ATOM    401  CG2 ILE A  26      -4.701  -1.024  -1.692  1.00 11.820          C  
ATOM    402  CD1 ILE A  26      -5.174  -3.162  -3.959  1.00 11.820          C  
ATOM    403  H   ILE A  26      -4.945   0.464  -5.524  1.00 10.030          H  
ATOM    404  HA  ILE A  26      -6.319   0.721  -2.923  1.00 10.180          H  
ATOM    405  HB  ILE A  26      -3.817  -0.862  -3.650  1.00 14.190          H  
ATOM    406 1HG1 ILE A  26      -6.676  -1.814  -3.332  1.00 14.190          H  
ATOM    407 2HG1 ILE A  26      -5.945  -1.438  -4.898  1.00 14.190          H  
ATOM    408 1HG2 ILE A  26      -4.322  -2.020  -1.513  1.00 14.190          H  
ATOM    409 2HG2 ILE A  26      -4.026  -0.295  -1.242  1.00 14.190          H  
ATOM    410 3HG2 ILE A  26      -5.684  -0.923  -1.245  1.00 14.190          H  
ATOM    411 1HD1 ILE A  26      -5.883  -3.823  -4.449  1.00 14.190          H  
ATOM    412 2HD1 ILE A  26      -4.238  -3.137  -4.527  1.00 14.190          H  
ATOM    413 3HD1 ILE A  26      -4.967  -3.516  -2.973  1.00 14.190          H  
ATOM    414  N   SER A  27      -4.967   2.778  -2.380  1.00  8.500          N  
ATOM    415  CA  SER A  27      -4.162   3.824  -1.781  1.00  8.530          C  
ATOM    416  C   SER A  27      -3.672   3.436  -0.383  1.00  8.090          C  
ATOM    417  O   SER A  27      -4.480   3.017   0.449  1.00  8.060          O  
ATOM    418  CB  SER A  27      -4.941   5.113  -1.661  1.00 11.930          C  
ATOM    419  OG  SER A  27      -4.182   6.073  -0.952  1.00 11.930          O  
ATOM    420  H   SER A  27      -5.951   2.915  -2.628  1.00 10.200          H  
ATOM    421  HA  SER A  27      -3.337   4.011  -2.461  1.00 10.240          H  
ATOM    422 1HB  SER A  27      -5.174   5.487  -2.663  1.00 14.320          H  
ATOM    423 2HB  SER A  27      -5.886   4.930  -1.148  1.00 14.320          H  
ATOM    424  HG  SER A  27      -4.618   6.926  -1.102  1.00 14.320          H  
ATOM    425  N   PRO A  28      -2.384   3.653  -0.050  1.00  7.990          N  
ATOM    426  CA  PRO A  28      -1.805   3.465   1.266  1.00  7.840          C  
ATOM    427  C   PRO A  28      -2.512   4.305   2.328  1.00  7.810          C  
ATOM    428  O   PRO A  28      -2.436   4.002   3.512  1.00  7.710          O  
ATOM    429  CB  PRO A  28      -0.341   3.877   1.054  1.00 11.760          C  
ATOM    430  CG  PRO A  28      -0.071   3.570  -0.391  1.00 11.760          C  
ATOM    431  CD  PRO A  28      -1.377   3.832  -1.105  1.00 11.760          C  
ATOM    432  HA  PRO A  28      -1.869   2.397   1.524  1.00  9.410          H  
ATOM    433 1HB  PRO A  28      -0.220   4.942   1.286  1.00 14.110          H  
ATOM    434 2HB  PRO A  28       0.316   3.325   1.731  1.00 14.110          H  
ATOM    435 1HG  PRO A  28       0.750   4.202  -0.770  1.00 14.110          H  
ATOM    436 2HG  PRO A  28       0.265   2.527  -0.503  1.00 14.110          H  
ATOM    437 1HD  PRO A  28      -1.403   4.854  -1.512  1.00 14.110          H  
ATOM    438 2HD  PRO A  28      -1.499   3.066  -1.864  1.00 14.110          H  
ATOM    439  N   ASP A  29      -3.242   5.354   1.916  1.00  8.130          N  
ATOM    440  CA  ASP A  29      -3.929   6.215   2.877  1.00  8.380          C  
ATOM    441  C   ASP A  29      -5.050   5.509   3.648  1.00  7.680          C  
ATOM    442  O   ASP A  29      -5.497   6.010   4.680  1.00  7.830          O  
ATOM    443  CB  ASP A  29      -4.483   7.464   2.192  1.00 11.630          C  
ATOM    444  CG  ASP A  29      -3.391   8.491   1.787  1.00 11.630          C  
ATOM    445  OD1 ASP A  29      -2.249   8.381   2.246  1.00 11.630          O  
ATOM    446  OD2 ASP A  29      -3.703   9.374   1.031  1.00 11.630          O  
ATOM    447  H   ASP A  29      -3.354   5.571   0.924  1.00  9.760          H  
ATOM    448  HA  ASP A  29      -3.193   6.544   3.610  1.00 10.060          H  
ATOM    449 1HB  ASP A  29      -5.040   7.167   1.304  1.00 13.960          H  
ATOM    450 2HB  ASP A  29      -5.189   7.953   2.864  1.00 13.960          H  
ATOM    451  N   GLU A  30      -5.521   4.360   3.152  1.00  7.110          N  
ATOM    452  CA  GLU A  30      -6.579   3.633   3.851  1.00  6.670          C  
ATOM    453  C   GLU A  30      -6.024   2.732   4.964  1.00  5.890          C  
ATOM    454  O   GLU A  30      -6.786   2.130   5.725  1.00  5.890          O  
ATOM    455  CB  GLU A  30      -7.391   2.783   2.869  1.00  9.510          C  
ATOM    456  CG  GLU A  30      -8.196   3.589   1.849  1.00  9.510          C  
ATOM    457  CD  GLU A  30      -9.019   2.726   0.907  1.00  9.510          C  
ATOM    458  OE1 GLU A  30      -8.961   1.521   1.015  1.00  9.510          O  
ATOM    459  OE2 GLU A  30      -9.719   3.282   0.091  1.00  9.510          O  
ATOM    460  H   GLU A  30      -5.128   3.970   2.291  1.00  8.530          H  
ATOM    461  HA  GLU A  30      -7.247   4.361   4.309  1.00  8.000          H  
ATOM    462 1HB  GLU A  30      -6.711   2.132   2.315  1.00 11.420          H  
ATOM    463 2HB  GLU A  30      -8.079   2.145   3.421  1.00 11.420          H  
ATOM    464 1HG  GLU A  30      -8.861   4.268   2.380  1.00 11.420          H  
ATOM    465 2HG  GLU A  30      -7.499   4.190   1.262  1.00 11.420          H  
ATOM    466  N   LEU A  31      -4.704   2.607   5.021  1.00  5.560          N  
ATOM    467  CA  LEU A  31      -4.013   1.738   5.956  1.00  5.160          C  
ATOM    468  C   LEU A  31      -3.165   2.544   6.951  1.00  5.020          C  
ATOM    469  O   LEU A  31      -2.768   3.668   6.664  1.00  5.070          O  
ATOM    470  CB  LEU A  31      -3.158   0.777   5.137  1.00  7.380          C  
ATOM    471  CG  LEU A  31      -3.912  -0.106   4.166  1.00  7.380          C  
ATOM    472  CD1 LEU A  31      -2.935  -0.893   3.364  1.00  7.380          C  
ATOM    473  CD2 LEU A  31      -4.803  -1.016   4.946  1.00  7.380          C  
ATOM    474  H   LEU A  31      -4.122   3.152   4.385  1.00  6.670          H  
ATOM    475  HA  LEU A  31      -4.766   1.170   6.492  1.00  6.190          H  
ATOM    476 1HB  LEU A  31      -2.532   1.390   4.530  1.00  8.860          H  
ATOM    477 2HB  LEU A  31      -2.536   0.164   5.767  1.00  8.860          H  
ATOM    478  HG  LEU A  31      -4.508   0.503   3.485  1.00  8.860          H  
ATOM    479 1HD1 LEU A  31      -3.464  -1.547   2.664  1.00  8.860          H  
ATOM    480 2HD1 LEU A  31      -2.290  -0.216   2.807  1.00  8.860          H  
ATOM    481 3HD1 LEU A  31      -2.344  -1.490   4.048  1.00  8.860          H  
ATOM    482 1HD2 LEU A  31      -5.350  -1.671   4.267  1.00  8.860          H  
ATOM    483 2HD2 LEU A  31      -4.193  -1.612   5.614  1.00  8.860          H  
ATOM    484 3HD2 LEU A  31      -5.512  -0.426   5.529  1.00  8.860          H  
ATOM    485  N   PRO A  32      -2.823   1.991   8.124  1.00  5.130          N  
ATOM    486  CA  PRO A  32      -1.983   2.632   9.126  1.00  5.070          C  
ATOM    487  C   PRO A  32      -0.515   2.609   8.703  1.00  4.660          C  
ATOM    488  O   PRO A  32       0.303   1.893   9.271  1.00  5.010          O  
ATOM    489  CB  PRO A  32      -2.292   1.799  10.378  1.00  7.610          C  
ATOM    490  CG  PRO A  32      -2.644   0.430   9.850  1.00  7.610          C  
ATOM    491  CD  PRO A  32      -3.410   0.713   8.561  1.00  7.610          C  
ATOM    492  HA  PRO A  32      -2.322   3.668   9.262  1.00  6.080          H  
ATOM    493 1HB  PRO A  32      -1.410   1.781  11.039  1.00  9.130          H  
ATOM    494 2HB  PRO A  32      -3.110   2.264  10.949  1.00  9.130          H  
ATOM    495 1HG  PRO A  32      -1.739  -0.163   9.695  1.00  9.130          H  
ATOM    496 2HG  PRO A  32      -3.249  -0.113  10.592  1.00  9.130          H  
ATOM    497 1HD  PRO A  32      -3.216  -0.087   7.854  1.00  9.130          H  
ATOM    498 2HD  PRO A  32      -4.484   0.833   8.774  1.00  9.130          H  
ATOM    499  N   ILE A  33      -0.232   3.399   7.668  1.00  4.170          N  
ATOM    500  CA  ILE A  33       1.062   3.503   7.000  1.00  3.900          C  
ATOM    501  C   ILE A  33       1.805   4.846   7.137  1.00  2.940          C  
ATOM    502  O   ILE A  33       1.281   5.912   6.804  1.00  3.250          O  
ATOM    503  CB  ILE A  33       0.868   3.170   5.508  1.00  5.570          C  
ATOM    504  CG1 ILE A  33       0.440   1.715   5.364  1.00  5.570          C  
ATOM    505  CG2 ILE A  33       2.018   3.556   4.694  1.00  5.570          C  
ATOM    506  CD1 ILE A  33       0.158   1.314   3.973  1.00  5.570          C  
ATOM    507  H   ILE A  33      -1.009   3.939   7.290  1.00  5.000          H  
ATOM    508  HA  ILE A  33       1.707   2.737   7.428  1.00  4.680          H  
ATOM    509  HB  ILE A  33       0.011   3.753   5.150  1.00  6.680          H  
ATOM    510 1HG1 ILE A  33       1.193   1.073   5.759  1.00  6.680          H  
ATOM    511 2HG1 ILE A  33      -0.459   1.571   5.944  1.00  6.680          H  
ATOM    512 1HG2 ILE A  33       1.820   3.356   3.649  1.00  6.680          H  
ATOM    513 2HG2 ILE A  33       2.167   4.595   4.855  1.00  6.680          H  
ATOM    514 3HG2 ILE A  33       2.865   3.055   4.980  1.00  6.680          H  
ATOM    515 1HD1 ILE A  33      -0.153   0.274   3.954  1.00  6.680          H  
ATOM    516 2HD1 ILE A  33      -0.623   1.939   3.569  1.00  6.680          H  
ATOM    517 3HD1 ILE A  33       1.049   1.435   3.387  1.00  6.680          H  
ATOM    518  N   SER A  34       3.053   4.763   7.622  1.00  2.120          N  
ATOM    519  CA  SER A  34       3.957   5.907   7.813  1.00  1.560          C  
ATOM    520  C   SER A  34       4.552   6.404   6.507  1.00  1.410          C  
ATOM    521  O   SER A  34       4.542   5.682   5.516  1.00  1.310          O  
ATOM    522  CB  SER A  34       5.101   5.508   8.728  1.00  2.410          C  
ATOM    523  OG  SER A  34       5.961   4.539   8.123  1.00  2.410          O  
ATOM    524  H   SER A  34       3.391   3.846   7.886  1.00  2.540          H  
ATOM    525  HA  SER A  34       3.393   6.722   8.269  1.00  1.870          H  
ATOM    526 1HB  SER A  34       5.679   6.383   9.018  1.00  2.890          H  
ATOM    527 2HB  SER A  34       4.681   5.083   9.639  1.00  2.890          H  
ATOM    528  HG  SER A  34       6.128   3.874   8.843  1.00  2.890          H  
ATOM    529  N   LEU A  35       5.160   7.595   6.526  1.00  1.480          N  
ATOM    530  CA  LEU A  35       5.813   8.125   5.328  1.00  1.500          C  
ATOM    531  C   LEU A  35       6.999   7.264   4.899  1.00  1.450          C  
ATOM    532  O   LEU A  35       7.240   7.062   3.709  1.00  1.430          O  
ATOM    533  CB  LEU A  35       6.292   9.555   5.583  1.00  2.090          C  
ATOM    534  CG  LEU A  35       5.184  10.590   5.754  1.00  2.090          C  
ATOM    535  CD1 LEU A  35       5.794  11.927   6.154  1.00  2.090          C  
ATOM    536  CD2 LEU A  35       4.414  10.702   4.455  1.00  2.090          C  
ATOM    537  H   LEU A  35       5.144   8.148   7.371  1.00  1.780          H  
ATOM    538  HA  LEU A  35       5.086   8.137   4.518  1.00  1.800          H  
ATOM    539 1HB  LEU A  35       6.902   9.566   6.483  1.00  2.510          H  
ATOM    540 2HB  LEU A  35       6.915   9.868   4.744  1.00  2.510          H  
ATOM    541  HG  LEU A  35       4.509  10.276   6.550  1.00  2.510          H  
ATOM    542 1HD1 LEU A  35       5.001  12.665   6.283  1.00  2.510          H  
ATOM    543 2HD1 LEU A  35       6.338  11.814   7.091  1.00  2.510          H  
ATOM    544 3HD1 LEU A  35       6.478  12.263   5.375  1.00  2.510          H  
ATOM    545 1HD2 LEU A  35       3.614  11.435   4.567  1.00  2.510          H  
ATOM    546 2HD2 LEU A  35       5.088  11.018   3.658  1.00  2.510          H  
ATOM    547 3HD2 LEU A  35       3.989   9.735   4.207  1.00  2.510          H  
ATOM    548  N   GLY A  36       7.727   6.722   5.876  1.00  1.530          N  
ATOM    549  CA  GLY A  36       8.868   5.859   5.578  1.00  1.600          C  
ATOM    550  C   GLY A  36       8.356   4.683   4.762  1.00  1.360          C  
ATOM    551  O   GLY A  36       8.900   4.336   3.701  1.00  1.360          O  
ATOM    552  H   GLY A  36       7.481   6.909   6.835  1.00  1.840          H  
ATOM    553 1HA  GLY A  36       9.620   6.412   5.018  1.00  1.920          H  
ATOM    554 2HA  GLY A  36       9.322   5.509   6.505  1.00  1.920          H  
ATOM    555  N   LEU A  37       7.289   4.073   5.264  1.00  1.220          N  
ATOM    556  CA  LEU A  37       6.678   2.966   4.569  1.00  1.070          C  
ATOM    557  C   LEU A  37       6.108   3.364   3.212  1.00  0.990          C  
ATOM    558  O   LEU A  37       6.322   2.638   2.240  1.00  1.000          O  
ATOM    559  CB  LEU A  37       5.655   2.292   5.460  1.00  1.560          C  
ATOM    560  CG  LEU A  37       4.881   1.198   4.809  1.00  1.560          C  
ATOM    561  CD1 LEU A  37       5.804   0.133   4.281  1.00  1.560          C  
ATOM    562  CD2 LEU A  37       3.956   0.621   5.833  1.00  1.560          C  
ATOM    563  H   LEU A  37       6.874   4.390   6.147  1.00  1.460          H  
ATOM    564  HA  LEU A  37       7.450   2.229   4.380  1.00  1.280          H  
ATOM    565 1HB  LEU A  37       6.173   1.873   6.316  1.00  1.870          H  
ATOM    566 2HB  LEU A  37       4.967   3.050   5.824  1.00  1.870          H  
ATOM    567  HG  LEU A  37       4.322   1.619   3.984  1.00  1.870          H  
ATOM    568 1HD1 LEU A  37       5.237  -0.632   3.803  1.00  1.870          H  
ATOM    569 2HD1 LEU A  37       6.485   0.570   3.557  1.00  1.870          H  
ATOM    570 3HD1 LEU A  37       6.365  -0.293   5.093  1.00  1.870          H  
ATOM    571 1HD2 LEU A  37       3.344  -0.120   5.396  1.00  1.870          H  
ATOM    572 2HD2 LEU A  37       4.547   0.203   6.613  1.00  1.870          H  
ATOM    573 3HD2 LEU A  37       3.334   1.377   6.246  1.00  1.870          H  
ATOM    574  N   LYS A  38       5.405   4.501   3.101  1.00  1.020          N  
ATOM    575  CA  LYS A  38       4.845   4.859   1.797  1.00  1.070          C  
ATOM    576  C   LYS A  38       5.952   4.985   0.760  1.00  1.090          C  
ATOM    577  O   LYS A  38       5.789   4.533  -0.376  1.00  1.080          O  
ATOM    578  CB  LYS A  38       4.078   6.194   1.815  1.00  1.480          C  
ATOM    579  CG  LYS A  38       2.787   6.165   2.573  1.00  1.480          C  
ATOM    580  CD  LYS A  38       1.993   7.460   2.516  1.00  1.480          C  
ATOM    581  CE  LYS A  38       0.747   7.357   3.418  1.00  1.480          C  
ATOM    582  NZ  LYS A  38      -0.126   8.569   3.341  1.00  1.480          N  
ATOM    583  H   LYS A  38       5.236   5.082   3.920  1.00  1.220          H  
ATOM    584  HA  LYS A  38       4.168   4.070   1.480  1.00  1.280          H  
ATOM    585 1HB  LYS A  38       4.712   6.961   2.266  1.00  1.770          H  
ATOM    586 2HB  LYS A  38       3.866   6.506   0.795  1.00  1.770          H  
ATOM    587 1HG  LYS A  38       2.170   5.330   2.252  1.00  1.770          H  
ATOM    588 2HG  LYS A  38       3.058   6.040   3.593  1.00  1.770          H  
ATOM    589 1HD  LYS A  38       2.614   8.283   2.856  1.00  1.770          H  
ATOM    590 2HD  LYS A  38       1.677   7.658   1.492  1.00  1.770          H  
ATOM    591 1HE  LYS A  38       0.159   6.486   3.132  1.00  1.770          H  
ATOM    592 2HE  LYS A  38       1.081   7.231   4.450  1.00  1.770          H  
ATOM    593 1HZ  LYS A  38      -0.929   8.451   3.943  1.00  1.770          H  
ATOM    594 2HZ  LYS A  38       0.364   9.394   3.610  1.00  1.770          H  
ATOM    595 3HZ  LYS A  38      -0.490   8.682   2.383  1.00  1.770          H  
ATOM    596  N   ASN A  39       7.101   5.543   1.157  1.00  1.190          N  
ATOM    597  CA  ASN A  39       8.212   5.693   0.229  1.00  1.270          C  
ATOM    598  C   ASN A  39       8.737   4.325  -0.210  1.00  1.190          C  
ATOM    599  O   ASN A  39       9.043   4.118  -1.392  1.00  1.190          O  
ATOM    600  CB  ASN A  39       9.319   6.503   0.876  1.00  1.750          C  
ATOM    601  CG  ASN A  39       8.974   7.964   1.019  1.00  1.750          C  
ATOM    602  OD1 ASN A  39       8.097   8.499   0.329  1.00  1.750          O  
ATOM    603  ND2 ASN A  39       9.654   8.625   1.920  1.00  1.750          N  
ATOM    604  H   ASN A  39       7.189   5.905   2.109  1.00  1.430          H  
ATOM    605  HA  ASN A  39       7.857   6.213  -0.660  1.00  1.520          H  
ATOM    606 1HB  ASN A  39       9.533   6.097   1.865  1.00  2.100          H  
ATOM    607 2HB  ASN A  39      10.229   6.413   0.283  1.00  2.100          H  
ATOM    608 1HD2 ASN A  39       9.472   9.594   2.072  1.00  2.100          H  
ATOM    609 2HD2 ASN A  39      10.349   8.155   2.462  1.00  2.100          H  
ATOM    610  N   SER A  40       8.795   3.369   0.727  1.00  1.150          N  
ATOM    611  CA  SER A  40       9.261   2.028   0.400  1.00  1.140          C  
ATOM    612  C   SER A  40       8.276   1.336  -0.546  1.00  1.050          C  
ATOM    613  O   SER A  40       8.683   0.671  -1.507  1.00  1.100          O  
ATOM    614  CB  SER A  40       9.436   1.209   1.666  1.00  1.600          C  
ATOM    615  OG  SER A  40      10.462   1.736   2.471  1.00  1.600          O  
ATOM    616  H   SER A  40       8.547   3.597   1.695  1.00  1.380          H  
ATOM    617  HA  SER A  40      10.225   2.111  -0.103  1.00  1.370          H  
ATOM    618 1HB  SER A  40       8.504   1.199   2.222  1.00  1.920          H  
ATOM    619 2HB  SER A  40       9.672   0.183   1.402  1.00  1.920          H  
ATOM    620  HG  SER A  40      10.138   2.604   2.777  1.00  1.920          H  
ATOM    621  N   LEU A  41       6.977   1.530  -0.290  1.00  1.000          N  
ATOM    622  CA  LEU A  41       5.935   0.927  -1.108  1.00  1.020          C  
ATOM    623  C   LEU A  41       5.970   1.480  -2.528  1.00  1.010          C  
ATOM    624  O   LEU A  41       5.822   0.721  -3.493  1.00  1.040          O  
ATOM    625  CB  LEU A  41       4.560   1.186  -0.469  1.00  1.420          C  
ATOM    626  CG  LEU A  41       4.310   0.460   0.799  1.00  1.420          C  
ATOM    627  CD1 LEU A  41       3.029   0.923   1.450  1.00  1.420          C  
ATOM    628  CD2 LEU A  41       4.230  -0.936   0.465  1.00  1.420          C  
ATOM    629  H   LEU A  41       6.714   2.091   0.519  1.00  1.200          H  
ATOM    630  HA  LEU A  41       6.108  -0.145  -1.151  1.00  1.220          H  
ATOM    631 1HB  LEU A  41       4.435   2.252  -0.296  1.00  1.700          H  
ATOM    632 2HB  LEU A  41       3.806   0.847  -1.132  1.00  1.700          H  
ATOM    633  HG  LEU A  41       5.129   0.627   1.481  1.00  1.700          H  
ATOM    634 1HD1 LEU A  41       2.875   0.353   2.366  1.00  1.700          H  
ATOM    635 2HD1 LEU A  41       3.098   1.981   1.689  1.00  1.700          H  
ATOM    636 3HD1 LEU A  41       2.193   0.757   0.773  1.00  1.700          H  
ATOM    637 1HD2 LEU A  41       4.072  -1.517   1.357  1.00  1.700          H  
ATOM    638 2HD2 LEU A  41       3.422  -1.085  -0.223  1.00  1.700          H  
ATOM    639 3HD2 LEU A  41       5.156  -1.213  -0.006  1.00  1.700          H  
ATOM    640  N   GLU A  42       6.206   2.787  -2.662  1.00  1.050          N  
ATOM    641  CA  GLU A  42       6.301   3.406  -3.974  1.00  1.150          C  
ATOM    642  C   GLU A  42       7.504   2.876  -4.729  1.00  1.100          C  
ATOM    643  O   GLU A  42       7.406   2.558  -5.914  1.00  1.120          O  
ATOM    644  CB  GLU A  42       6.377   4.932  -3.873  1.00  1.570          C  
ATOM    645  CG  GLU A  42       6.445   5.628  -5.236  1.00  1.570          C  
ATOM    646  CD  GLU A  42       6.436   7.160  -5.184  1.00  1.570          C  
ATOM    647  OE1 GLU A  42       5.755   7.717  -4.363  1.00  1.570          O  
ATOM    648  OE2 GLU A  42       7.132   7.761  -5.989  1.00  1.570          O  
ATOM    649  H   GLU A  42       6.295   3.369  -1.827  1.00  1.260          H  
ATOM    650  HA  GLU A  42       5.414   3.145  -4.546  1.00  1.380          H  
ATOM    651 1HB  GLU A  42       5.508   5.308  -3.332  1.00  1.880          H  
ATOM    652 2HB  GLU A  42       7.264   5.212  -3.298  1.00  1.880          H  
ATOM    653 1HG  GLU A  42       7.366   5.301  -5.718  1.00  1.880          H  
ATOM    654 2HG  GLU A  42       5.609   5.283  -5.845  1.00  1.880          H  
ATOM    655  N   ALA A  43       8.654   2.787  -4.056  1.00  1.110          N  
ATOM    656  CA  ALA A  43       9.846   2.297  -4.726  1.00  1.170          C  
ATOM    657  C   ALA A  43       9.619   0.885  -5.251  1.00  1.060          C  
ATOM    658  O   ALA A  43       9.976   0.568  -6.394  1.00  1.070          O  
ATOM    659  CB  ALA A  43      11.019   2.314  -3.766  1.00  1.610          C  
ATOM    660  H   ALA A  43       8.706   3.081  -3.078  1.00  1.330          H  
ATOM    661  HA  ALA A  43      10.056   2.949  -5.573  1.00  1.400          H  
ATOM    662 1HB  ALA A  43      11.913   1.961  -4.274  1.00  1.940          H  
ATOM    663 2HB  ALA A  43      11.177   3.331  -3.406  1.00  1.940          H  
ATOM    664 3HB  ALA A  43      10.798   1.662  -2.920  1.00  1.940          H  
ATOM    665  N   TRP A  44       8.956   0.053  -4.441  1.00  1.050          N  
ATOM    666  CA  TRP A  44       8.669  -1.312  -4.846  1.00  1.140          C  
ATOM    667  C   TRP A  44       7.785  -1.285  -6.090  1.00  1.090          C  
ATOM    668  O   TRP A  44       8.055  -1.992  -7.073  1.00  1.100          O  
ATOM    669  CB  TRP A  44       7.928  -2.063  -3.735  1.00  1.560          C  
ATOM    670  CG  TRP A  44       7.696  -3.518  -4.031  1.00  1.560          C  
ATOM    671  CD1 TRP A  44       8.487  -4.573  -3.678  1.00  1.560          C  
ATOM    672  CD2 TRP A  44       6.620  -4.072  -4.811  1.00  1.560          C  
ATOM    673  NE1 TRP A  44       7.945  -5.741  -4.154  1.00  1.560          N  
ATOM    674  CE2 TRP A  44       6.804  -5.439  -4.853  1.00  1.560          C  
ATOM    675  CE3 TRP A  44       5.535  -3.520  -5.467  1.00  1.560          C  
ATOM    676  CZ2 TRP A  44       5.931  -6.251  -5.519  1.00  1.560          C  
ATOM    677  CZ3 TRP A  44       4.678  -4.320  -6.155  1.00  1.560          C  
ATOM    678  CH2 TRP A  44       4.869  -5.644  -6.180  1.00  1.560          C  
ATOM    679  H   TRP A  44       8.685   0.362  -3.507  1.00  1.260          H  
ATOM    680  HA  TRP A  44       9.605  -1.820  -5.077  1.00  1.370          H  
ATOM    681 1HB  TRP A  44       8.496  -1.981  -2.806  1.00  1.870          H  
ATOM    682 2HB  TRP A  44       6.962  -1.595  -3.562  1.00  1.870          H  
ATOM    683  HD1 TRP A  44       9.402  -4.499  -3.094  1.00  1.870          H  
ATOM    684  HE1 TRP A  44       8.330  -6.669  -4.027  1.00  1.870          H  
ATOM    685  HE3 TRP A  44       5.370  -2.473  -5.431  1.00  1.870          H  
ATOM    686  HZ2 TRP A  44       6.057  -7.325  -5.549  1.00  1.870          H  
ATOM    687  HZ3 TRP A  44       3.829  -3.860  -6.669  1.00  1.870          H  
ATOM    688  HH2 TRP A  44       4.183  -6.227  -6.715  1.00  1.870          H  
ATOM    689  N   ALA A  45       6.733  -0.447  -6.050  1.00  1.120          N  
ATOM    690  CA  ALA A  45       5.764  -0.330  -7.134  1.00  1.260          C  
ATOM    691  C   ALA A  45       6.435   0.080  -8.424  1.00  1.170          C  
ATOM    692  O   ALA A  45       6.111  -0.434  -9.494  1.00  1.300          O  
ATOM    693  CB  ALA A  45       4.681   0.668  -6.760  1.00  1.710          C  
ATOM    694  H   ALA A  45       6.577   0.112  -5.210  1.00  1.340          H  
ATOM    695  HA  ALA A  45       5.305  -1.305  -7.299  1.00  1.510          H  
ATOM    696 1HB  ALA A  45       3.949   0.731  -7.562  1.00  2.050          H  
ATOM    697 2HB  ALA A  45       4.193   0.345  -5.842  1.00  2.050          H  
ATOM    698 3HB  ALA A  45       5.129   1.641  -6.604  1.00  2.050          H  
ATOM    699  N   LYS A  46       7.405   0.987  -8.333  1.00  1.050          N  
ATOM    700  CA  LYS A  46       8.106   1.414  -9.529  1.00  1.070          C  
ATOM    701  C   LYS A  46       8.977   0.300 -10.097  1.00  0.950          C  
ATOM    702  O   LYS A  46       9.004   0.105 -11.316  1.00  1.000          O  
ATOM    703  CB  LYS A  46       8.912   2.676  -9.241  1.00  1.490          C  
ATOM    704  CG  LYS A  46       8.031   3.912  -9.063  1.00  1.490          C  
ATOM    705  CD  LYS A  46       8.830   5.153  -8.718  1.00  1.490          C  
ATOM    706  CE  LYS A  46       7.911   6.362  -8.613  1.00  1.490          C  
ATOM    707  NZ  LYS A  46       8.626   7.572  -8.120  1.00  1.490          N  
ATOM    708  H   LYS A  46       7.628   1.403  -7.429  1.00  1.260          H  
ATOM    709  HA  LYS A  46       7.363   1.666 -10.283  1.00  1.280          H  
ATOM    710 1HB  LYS A  46       9.482   2.533  -8.319  1.00  1.790          H  
ATOM    711 2HB  LYS A  46       9.620   2.859 -10.047  1.00  1.790          H  
ATOM    712 1HG  LYS A  46       7.472   4.092  -9.981  1.00  1.790          H  
ATOM    713 2HG  LYS A  46       7.318   3.724  -8.258  1.00  1.790          H  
ATOM    714 1HD  LYS A  46       9.326   5.004  -7.757  1.00  1.790          H  
ATOM    715 2HD  LYS A  46       9.584   5.337  -9.479  1.00  1.790          H  
ATOM    716 1HE  LYS A  46       7.491   6.579  -9.592  1.00  1.790          H  
ATOM    717 2HE  LYS A  46       7.103   6.126  -7.941  1.00  1.790          H  
ATOM    718 1HZ  LYS A  46       7.968   8.344  -8.051  1.00  1.790          H  
ATOM    719 2HZ  LYS A  46       9.013   7.385  -7.196  1.00  1.790          H  
ATOM    720 3HZ  LYS A  46       9.369   7.814  -8.750  1.00  1.790          H  
ATOM    721  N   ARG A  47       9.661  -0.475  -9.245  1.00  0.870          N  
ATOM    722  CA  ARG A  47      10.469  -1.551  -9.816  1.00  0.840          C  
ATOM    723  C   ARG A  47       9.580  -2.604 -10.460  1.00  0.870          C  
ATOM    724  O   ARG A  47       9.927  -3.192 -11.485  1.00  0.960          O  
ATOM    725  CB  ARG A  47      11.345  -2.268  -8.802  1.00  1.190          C  
ATOM    726  CG  ARG A  47      12.534  -1.509  -8.245  1.00  1.190          C  
ATOM    727  CD  ARG A  47      13.390  -2.444  -7.448  1.00  1.190          C  
ATOM    728  NE  ARG A  47      14.452  -1.782  -6.728  1.00  1.190          N  
ATOM    729  CZ  ARG A  47      15.629  -1.382  -7.237  1.00  1.190          C  
ATOM    730  NH1 ARG A  47      15.893  -1.545  -8.513  1.00  1.190          N  
ATOM    731  NH2 ARG A  47      16.518  -0.819  -6.443  1.00  1.190          N  
ATOM    732  H   ARG A  47       9.637  -0.299  -8.236  1.00  1.040          H  
ATOM    733  HA  ARG A  47      11.114  -1.124 -10.584  1.00  1.010          H  
ATOM    734 1HB  ARG A  47      10.725  -2.543  -7.945  1.00  1.430          H  
ATOM    735 2HB  ARG A  47      11.719  -3.191  -9.238  1.00  1.430          H  
ATOM    736 1HG  ARG A  47      13.125  -1.087  -9.055  1.00  1.430          H  
ATOM    737 2HG  ARG A  47      12.180  -0.710  -7.586  1.00  1.430          H  
ATOM    738 1HD  ARG A  47      12.765  -2.962  -6.717  1.00  1.430          H  
ATOM    739 2HD  ARG A  47      13.840  -3.179  -8.112  1.00  1.430          H  
ATOM    740  HE  ARG A  47      14.285  -1.653  -5.719  1.00  1.430          H  
ATOM    741 1HH1 ARG A  47      15.208  -1.974  -9.118  1.00  1.430          H  
ATOM    742 2HH1 ARG A  47      16.780  -1.241  -8.889  1.00  1.430          H  
ATOM    743 1HH2 ARG A  47      16.302  -0.700  -5.457  1.00  1.430          H  
ATOM    744 2HH2 ARG A  47      17.404  -0.513  -6.811  1.00  1.430          H  
ATOM    745  N   TYR A  48       8.433  -2.885  -9.843  1.00  0.910          N  
ATOM    746  CA  TYR A  48       7.555  -3.885 -10.417  1.00  1.040          C  
ATOM    747  C   TYR A  48       6.915  -3.407 -11.711  1.00  1.140          C  
ATOM    748  O   TYR A  48       6.968  -4.117 -12.715  1.00  1.300          O  
ATOM    749  CB  TYR A  48       6.512  -4.380  -9.418  1.00  1.400          C  
ATOM    750  CG  TYR A  48       5.612  -5.385 -10.070  1.00  1.400          C  
ATOM    751  CD1 TYR A  48       6.168  -6.555 -10.520  1.00  1.400          C  
ATOM    752  CD2 TYR A  48       4.260  -5.164 -10.202  1.00  1.400          C  
ATOM    753  CE1 TYR A  48       5.407  -7.507 -11.139  1.00  1.400          C  
ATOM    754  CE2 TYR A  48       3.481  -6.121 -10.803  1.00  1.400          C  
ATOM    755  CZ  TYR A  48       4.053  -7.290 -11.283  1.00  1.400          C  
ATOM    756  OH  TYR A  48       3.277  -8.245 -11.902  1.00  1.400          O  
ATOM    757  H   TYR A  48       8.183  -2.410  -8.975  1.00  1.090          H  
ATOM    758  HA  TYR A  48       8.162  -4.750 -10.675  1.00  1.250          H  
ATOM    759 1HB  TYR A  48       6.994  -4.836  -8.550  1.00  1.680          H  
ATOM    760 2HB  TYR A  48       5.906  -3.539  -9.068  1.00  1.680          H  
ATOM    761  HD1 TYR A  48       7.214  -6.704 -10.398  1.00  1.680          H  
ATOM    762  HD2 TYR A  48       3.808  -4.241  -9.830  1.00  1.680          H  
ATOM    763  HE1 TYR A  48       5.865  -8.423 -11.509  1.00  1.680          H  
ATOM    764  HE2 TYR A  48       2.411  -5.957 -10.907  1.00  1.680          H  
ATOM    765  HH  TYR A  48       3.496  -9.127 -11.554  1.00  1.680          H  
ATOM    766  N   ASP A  49       6.346  -2.194 -11.713  1.00  1.100          N  
ATOM    767  CA  ASP A  49       5.664  -1.664 -12.895  1.00  1.250          C  
ATOM    768  C   ASP A  49       6.631  -1.500 -14.068  1.00  1.260          C  
ATOM    769  O   ASP A  49       6.245  -1.671 -15.222  1.00  1.490          O  
ATOM    770  CB  ASP A  49       4.987  -0.326 -12.557  1.00  1.690          C  
ATOM    771  CG  ASP A  49       4.016   0.193 -13.651  1.00  1.690          C  
ATOM    772  OD1 ASP A  49       3.021  -0.471 -13.915  1.00  1.690          O  
ATOM    773  OD2 ASP A  49       4.269   1.253 -14.191  1.00  1.690          O  
ATOM    774  H   ASP A  49       6.355  -1.631 -10.867  1.00  1.320          H  
ATOM    775  HA  ASP A  49       4.888  -2.366 -13.188  1.00  1.500          H  
ATOM    776 1HB  ASP A  49       4.431  -0.434 -11.620  1.00  2.030          H  
ATOM    777 2HB  ASP A  49       5.760   0.428 -12.381  1.00  2.030          H  
ATOM    778  N   ALA A  50       7.905  -1.217 -13.781  1.00  1.110          N  
ATOM    779  CA  ALA A  50       8.936  -1.083 -14.804  1.00  1.220          C  
ATOM    780  C   ALA A  50       9.085  -2.349 -15.640  1.00  1.400          C  
ATOM    781  O   ALA A  50       9.572  -2.293 -16.773  1.00  1.650          O  
ATOM    782  CB  ALA A  50      10.270  -0.753 -14.167  1.00  1.660          C  
ATOM    783  H   ALA A  50       8.180  -1.044 -12.812  1.00  1.330          H  
ATOM    784  HA  ALA A  50       8.641  -0.271 -15.471  1.00  1.460          H  
ATOM    785 1HB  ALA A  50      11.023  -0.630 -14.941  1.00  2.000          H  
ATOM    786 2HB  ALA A  50      10.182   0.167 -13.592  1.00  2.000          H  
ATOM    787 3HB  ALA A  50      10.558  -1.568 -13.503  1.00  2.000          H  
ATOM    788  N   ILE A  51       8.752  -3.495 -15.040  1.00  1.400          N  
ATOM    789  CA  ILE A  51       8.841  -4.788 -15.686  1.00  1.680          C  
ATOM    790  C   ILE A  51       7.451  -5.190 -16.172  1.00  1.930          C  
ATOM    791  O   ILE A  51       7.278  -5.634 -17.317  1.00  2.030          O  
ATOM    792  CB  ILE A  51       9.448  -5.821 -14.736  1.00  2.240          C  
ATOM    793  CG1 ILE A  51      10.840  -5.319 -14.310  1.00  2.240          C  
ATOM    794  CG2 ILE A  51       9.517  -7.174 -15.395  1.00  2.240          C  
ATOM    795  CD1 ILE A  51      11.765  -5.066 -15.462  1.00  2.240          C  
ATOM    796  H   ILE A  51       8.351  -3.470 -14.107  1.00  1.680          H  
ATOM    797  HA  ILE A  51       9.492  -4.704 -16.551  1.00  2.020          H  
ATOM    798  HB  ILE A  51       8.832  -5.885 -13.834  1.00  2.690          H  
ATOM    799 1HG1 ILE A  51      10.724  -4.398 -13.734  1.00  2.690          H  
ATOM    800 2HG1 ILE A  51      11.314  -6.056 -13.691  1.00  2.690          H  
ATOM    801 1HG2 ILE A  51       9.945  -7.888 -14.711  1.00  2.690          H  
ATOM    802 2HG2 ILE A  51       8.511  -7.488 -15.664  1.00  2.690          H  
ATOM    803 3HG2 ILE A  51      10.137  -7.121 -16.292  1.00  2.690          H  
ATOM    804 1HD1 ILE A  51      12.730  -4.726 -15.087  1.00  2.690          H  
ATOM    805 2HD1 ILE A  51      11.906  -5.993 -16.025  1.00  2.690          H  
ATOM    806 3HD1 ILE A  51      11.345  -4.308 -16.116  1.00  2.690          H  
ATOM    807  N   LEU A  52       6.437  -5.018 -15.322  1.00  2.290          N  
ATOM    808  CA  LEU A  52       5.082  -5.348 -15.734  1.00  2.730          C  
ATOM    809  C   LEU A  52       4.524  -4.273 -16.642  1.00  2.670          C  
ATOM    810  O   LEU A  52       3.662  -3.496 -16.251  1.00  3.130          O  
ATOM    811  CB  LEU A  52       4.108  -5.470 -14.557  1.00  3.650          C  
ATOM    812  CG  LEU A  52       2.665  -5.878 -14.997  1.00  3.650          C  
ATOM    813  CD1 LEU A  52       2.695  -7.286 -15.564  1.00  3.650          C  
ATOM    814  CD2 LEU A  52       1.672  -5.755 -13.836  1.00  3.650          C  
ATOM    815  H   LEU A  52       6.606  -4.643 -14.395  1.00  2.750          H  
ATOM    816  HA  LEU A  52       5.106  -6.291 -16.276  1.00  3.280          H  
ATOM    817 1HB  LEU A  52       4.485  -6.220 -13.875  1.00  4.380          H  
ATOM    818 2HB  LEU A  52       4.056  -4.515 -14.033  1.00  4.380          H  
ATOM    819  HG  LEU A  52       2.353  -5.212 -15.791  1.00  4.380          H  
ATOM    820 1HD1 LEU A  52       1.699  -7.564 -15.911  1.00  4.380          H  
ATOM    821 2HD1 LEU A  52       3.385  -7.332 -16.387  1.00  4.380          H  
ATOM    822 3HD1 LEU A  52       3.017  -7.984 -14.788  1.00  4.380          H  
ATOM    823 1HD2 LEU A  52       0.672  -6.016 -14.182  1.00  4.380          H  
ATOM    824 2HD2 LEU A  52       1.948  -6.422 -13.054  1.00  4.380          H  
ATOM    825 3HD2 LEU A  52       1.666  -4.732 -13.455  1.00  4.380          H  
ATOM    826  N   ASN A  53       4.927  -4.322 -17.900  1.00  2.560          N  
ATOM    827  CA  ASN A  53       4.542  -3.322 -18.894  1.00  2.800          C  
ATOM    828  C   ASN A  53       3.379  -3.776 -19.698  1.00  3.300          C  
ATOM    829  O   ASN A  53       3.016  -3.195 -20.717  1.00  3.670          O  
ATOM    830  CB  ASN A  53       5.710  -3.040 -19.819  1.00  3.820          C  
ATOM    831  CG  ASN A  53       6.839  -2.333 -19.138  1.00  3.820          C  
ATOM    832  OD1 ASN A  53       6.781  -1.115 -18.908  1.00  3.820          O  
ATOM    833  ND2 ASN A  53       7.859  -3.083 -18.810  1.00  3.820          N  
ATOM    834  H   ASN A  53       5.637  -5.020 -18.122  1.00  3.070          H  
ATOM    835  HA  ASN A  53       4.255  -2.405 -18.375  1.00  3.360          H  
ATOM    836 1HB  ASN A  53       6.084  -3.984 -20.218  1.00  4.590          H  
ATOM    837 2HB  ASN A  53       5.371  -2.439 -20.661  1.00  4.590          H  
ATOM    838 1HD2 ASN A  53       8.651  -2.692 -18.316  1.00  4.590          H  
ATOM    839 2HD2 ASN A  53       7.843  -4.064 -19.020  1.00  4.590          H  
ATOM    840  N   THR A  54       2.814  -4.808 -19.172  1.00  3.720          N  
ATOM    841  CA  THR A  54       1.668  -5.517 -19.589  1.00  4.560          C  
ATOM    842  C   THR A  54       1.305  -5.638 -21.074  1.00  4.400          C  
ATOM    843  O   THR A  54       2.137  -6.002 -21.906  1.00  4.800          O  
ATOM    844  CB  THR A  54       0.437  -5.078 -18.760  1.00  6.050          C  
ATOM    845  OG1 THR A  54      -0.698  -5.917 -19.121  1.00  6.050          O  
ATOM    846  CG2 THR A  54       0.089  -3.571 -18.915  1.00  6.050          C  
ATOM    847  H   THR A  54       3.251  -5.147 -18.333  1.00  4.460          H  
ATOM    848  HA  THR A  54       1.838  -6.545 -19.267  1.00  5.470          H  
ATOM    849  HB  THR A  54       0.662  -5.261 -17.709  1.00  7.260          H  
ATOM    850  HG1 THR A  54      -1.308  -5.958 -18.366  1.00  7.260          H  
ATOM    851 1HG2 THR A  54      -0.769  -3.340 -18.285  1.00  7.260          H  
ATOM    852 2HG2 THR A  54       0.933  -2.968 -18.597  1.00  7.260          H  
ATOM    853 3HG2 THR A  54      -0.151  -3.312 -19.943  1.00  7.260          H  
ATOM    854  N   ASP A  55      -0.013  -5.495 -21.334  1.00  4.060          N  
ATOM    855  CA  ASP A  55      -0.720  -5.840 -22.575  1.00  4.150          C  
ATOM    856  C   ASP A  55      -0.689  -7.362 -22.705  1.00  3.810          C  
ATOM    857  O   ASP A  55      -0.801  -7.930 -23.794  1.00  4.230          O  
ATOM    858  CB  ASP A  55      -0.144  -5.151 -23.826  1.00  5.770          C  
ATOM    859  CG  ASP A  55      -0.410  -3.629 -23.869  1.00  5.770          C  
ATOM    860  OD1 ASP A  55      -1.247  -3.162 -23.127  1.00  5.770          O  
ATOM    861  OD2 ASP A  55       0.205  -2.962 -24.669  1.00  5.770          O  
ATOM    862  H   ASP A  55      -0.579  -5.152 -20.571  1.00  4.870          H  
ATOM    863  HA  ASP A  55      -1.761  -5.532 -22.482  1.00  4.980          H  
ATOM    864 1HB  ASP A  55       0.928  -5.321 -23.893  1.00  6.930          H  
ATOM    865 2HB  ASP A  55      -0.590  -5.600 -24.712  1.00  6.930          H  
ATOM    866  N   ASP A  56      -0.533  -7.996 -21.538  1.00  3.510          N  
ATOM    867  CA  ASP A  56      -0.504  -9.441 -21.350  1.00  3.670          C  
ATOM    868  C   ASP A  56      -0.631  -9.797 -19.861  1.00  4.050          C  
ATOM    869  O   ASP A  56       0.352  -9.686 -19.127  1.00  4.130          O  
ATOM    870  CB  ASP A  56       0.776 -10.075 -21.900  1.00  5.070          C  
ATOM    871  CG  ASP A  56       0.738 -11.622 -21.806  1.00  5.070          C  
ATOM    872  OD1 ASP A  56      -0.215 -12.140 -21.235  1.00  5.070          O  
ATOM    873  OD2 ASP A  56       1.647 -12.259 -22.291  1.00  5.070          O  
ATOM    874  H   ASP A  56      -0.472  -7.388 -20.717  1.00  4.210          H  
ATOM    875  HA  ASP A  56      -1.321  -9.871 -21.918  1.00  4.400          H  
ATOM    876 1HB  ASP A  56       0.896  -9.797 -22.951  1.00  6.090          H  
ATOM    877 2HB  ASP A  56       1.636  -9.693 -21.366  1.00  6.090          H  
ATOM    878  N   PRO A  57      -1.808 -10.206 -19.365  1.00  4.610          N  
ATOM    879  CA  PRO A  57      -2.062 -10.585 -17.980  1.00  5.300          C  
ATOM    880  C   PRO A  57      -1.112 -11.682 -17.460  1.00  5.170          C  
ATOM    881  O   PRO A  57      -0.954 -11.846 -16.250  1.00  5.490          O  
ATOM    882  CB  PRO A  57      -3.514 -11.077 -18.037  1.00  7.950          C  
ATOM    883  CG  PRO A  57      -4.127 -10.317 -19.199  1.00  7.950          C  
ATOM    884  CD  PRO A  57      -3.012 -10.187 -20.215  1.00  7.950          C  
ATOM    885  HA  PRO A  57      -1.985  -9.688 -17.349  1.00  6.360          H  
ATOM    886 1HB  PRO A  57      -3.529 -12.168 -18.184  1.00  9.540          H  
ATOM    887 2HB  PRO A  57      -4.017 -10.874 -17.080  1.00  9.540          H  
ATOM    888 1HG  PRO A  57      -4.994 -10.868 -19.593  1.00  9.540          H  
ATOM    889 2HG  PRO A  57      -4.501  -9.341 -18.854  1.00  9.540          H  
ATOM    890 1HD  PRO A  57      -3.009 -11.051 -20.903  1.00  9.540          H  
ATOM    891 2HD  PRO A  57      -3.113  -9.224 -20.740  1.00  9.540          H  
ATOM    892  N   ALA A  58      -0.506 -12.456 -18.374  1.00  5.040          N  
ATOM    893  CA  ALA A  58       0.400 -13.541 -18.023  1.00  5.250          C  
ATOM    894  C   ALA A  58       1.858 -13.088 -17.942  1.00  4.540          C  
ATOM    895  O   ALA A  58       2.756 -13.913 -17.716  1.00  4.870          O  
ATOM    896  CB  ALA A  58       0.281 -14.660 -19.040  1.00  7.270          C  
ATOM    897  H   ALA A  58      -0.630 -12.288 -19.380  1.00  6.050          H  
ATOM    898  HA  ALA A  58       0.110 -13.916 -17.043  1.00  6.300          H  
ATOM    899 1HB  ALA A  58       0.936 -15.481 -18.757  1.00  8.720          H  
ATOM    900 2HB  ALA A  58      -0.748 -15.008 -19.077  1.00  8.720          H  
ATOM    901 3HB  ALA A  58       0.573 -14.279 -20.023  1.00  8.720          H  
ATOM    902  N   LEU A  59       2.119 -11.789 -18.109  1.00  3.910          N  
ATOM    903  CA  LEU A  59       3.498 -11.329 -18.162  1.00  3.670          C  
ATOM    904  C   LEU A  59       4.304 -11.421 -16.878  1.00  3.660          C  
ATOM    905  O   LEU A  59       4.621 -10.428 -16.215  1.00  3.900          O  
ATOM    906  CB  LEU A  59       3.543  -9.872 -18.639  1.00  5.230          C  
ATOM    907  CG  LEU A  59       4.950  -9.236 -18.710  1.00  5.230          C  
ATOM    908  CD1 LEU A  59       5.804 -10.018 -19.688  1.00  5.230          C  
ATOM    909  CD2 LEU A  59       4.823  -7.764 -19.157  1.00  5.230          C  
ATOM    910  H   LEU A  59       1.364 -11.125 -18.277  1.00  4.690          H  
ATOM    911  HA  LEU A  59       4.006 -11.936 -18.910  1.00  4.400          H  
ATOM    912 1HB  LEU A  59       3.115  -9.829 -19.631  1.00  6.280          H  
ATOM    913 2HB  LEU A  59       2.923  -9.270 -17.978  1.00  6.280          H  
ATOM    914  HG  LEU A  59       5.423  -9.279 -17.731  1.00  6.280          H  
ATOM    915 1HD1 LEU A  59       6.799  -9.576 -19.737  1.00  6.280          H  
ATOM    916 2HD1 LEU A  59       5.883 -11.055 -19.352  1.00  6.280          H  
ATOM    917 3HD1 LEU A  59       5.342  -9.989 -20.675  1.00  6.280          H  
ATOM    918 1HD2 LEU A  59       5.815  -7.307 -19.206  1.00  6.280          H  
ATOM    919 2HD2 LEU A  59       4.351  -7.719 -20.144  1.00  6.280          H  
ATOM    920 3HD2 LEU A  59       4.219  -7.223 -18.457  1.00  6.280          H  
ATOM    921  N   SER A  60       4.795 -12.626 -16.633  1.00  3.870          N  
ATOM    922  CA  SER A  60       5.672 -12.942 -15.516  1.00  4.210          C  
ATOM    923  C   SER A  60       7.057 -12.542 -16.000  1.00  3.900          C  
ATOM    924  O   SER A  60       7.890 -13.379 -16.342  1.00  3.900          O  
ATOM    925  CB  SER A  60       5.617 -14.421 -15.193  1.00  5.760          C  
ATOM    926  OG  SER A  60       4.321 -14.808 -14.818  1.00  5.760          O  
ATOM    927  H   SER A  60       4.454 -13.374 -17.231  1.00  4.640          H  
ATOM    928  HA  SER A  60       5.398 -12.348 -14.643  1.00  5.050          H  
ATOM    929 1HB  SER A  60       5.934 -14.997 -16.062  1.00  6.910          H  
ATOM    930 2HB  SER A  60       6.312 -14.638 -14.384  1.00  6.910          H  
ATOM    931  HG  SER A  60       3.775 -14.708 -15.615  1.00  6.910          H  
ATOM    932  N   GLY A  61       7.262 -11.236 -16.060  1.00  4.040          N  
ATOM    933  CA  GLY A  61       8.380 -10.596 -16.737  1.00  4.360          C  
ATOM    934  C   GLY A  61       9.760 -10.564 -16.094  1.00  4.130          C  
ATOM    935  O   GLY A  61      10.651  -9.896 -16.616  1.00  4.410          O  
ATOM    936  H   GLY A  61       6.499 -10.653 -15.715  1.00  4.850          H  
ATOM    937 1HA  GLY A  61       8.480 -11.066 -17.716  1.00  5.230          H  
ATOM    938 2HA  GLY A  61       8.084  -9.570 -16.953  1.00  5.230          H  
ATOM    939  N   PHE A  62       9.987 -11.269 -14.998  1.00  3.990          N  
ATOM    940  CA  PHE A  62      11.324 -11.224 -14.385  1.00  4.320          C  
ATOM    941  C   PHE A  62      12.290 -12.131 -15.123  1.00  3.800          C  
ATOM    942  O   PHE A  62      12.658 -13.206 -14.658  1.00  4.270          O  
ATOM    943  CB  PHE A  62      11.252 -11.590 -12.910  1.00  5.920          C  
ATOM    944  CG  PHE A  62      10.625 -10.522 -12.152  1.00  5.920          C  
ATOM    945  CD1 PHE A  62      10.991  -9.230 -12.426  1.00  5.920          C  
ATOM    946  CD2 PHE A  62       9.657 -10.756 -11.207  1.00  5.920          C  
ATOM    947  CE1 PHE A  62      10.422  -8.195 -11.771  1.00  5.920          C  
ATOM    948  CE2 PHE A  62       9.087  -9.700 -10.566  1.00  5.920          C  
ATOM    949  CZ  PHE A  62       9.484  -8.425 -10.865  1.00  5.920          C  
ATOM    950  H   PHE A  62       9.248 -11.835 -14.606  1.00  4.790          H  
ATOM    951  HA  PHE A  62      11.704 -10.204 -14.463  1.00  5.180          H  
ATOM    952 1HB  PHE A  62      10.678 -12.504 -12.775  1.00  7.100          H  
ATOM    953 2HB  PHE A  62      12.258 -11.753 -12.518  1.00  7.100          H  
ATOM    954  HD1 PHE A  62      11.750  -9.047 -13.182  1.00  7.100          H  
ATOM    955  HD2 PHE A  62       9.345 -11.782 -10.978  1.00  7.100          H  
ATOM    956  HE1 PHE A  62      10.714  -7.180 -11.976  1.00  7.100          H  
ATOM    957  HE2 PHE A  62       8.325  -9.861  -9.817  1.00  7.100          H  
ATOM    958  HZ  PHE A  62       9.053  -7.593 -10.366  1.00  7.100          H  
ATOM    959  N   LYS A  63      12.658 -11.666 -16.310  1.00  3.140          N  
ATOM    960  CA  LYS A  63      13.494 -12.399 -17.238  1.00  3.030          C  
ATOM    961  C   LYS A  63      14.952 -12.494 -16.800  1.00  2.310          C  
ATOM    962  O   LYS A  63      15.572 -13.551 -16.942  1.00  2.730          O  
ATOM    963  CB  LYS A  63      13.403 -11.744 -18.616  1.00  4.290          C  
ATOM    964  CG  LYS A  63      12.041 -11.914 -19.293  1.00  4.290          C  
ATOM    965  CD  LYS A  63      11.992 -11.216 -20.643  1.00  4.290          C  
ATOM    966  CE  LYS A  63      10.619 -11.356 -21.288  1.00  4.290          C  
ATOM    967  NZ  LYS A  63      10.545 -10.641 -22.594  1.00  4.290          N  
ATOM    968  H   LYS A  63      12.285 -10.757 -16.572  1.00  3.770          H  
ATOM    969  HA  LYS A  63      13.105 -13.414 -17.313  1.00  3.640          H  
ATOM    970 1HB  LYS A  63      13.595 -10.672 -18.515  1.00  5.140          H  
ATOM    971 2HB  LYS A  63      14.169 -12.156 -19.269  1.00  5.140          H  
ATOM    972 1HG  LYS A  63      11.832 -12.974 -19.426  1.00  5.140          H  
ATOM    973 2HG  LYS A  63      11.270 -11.490 -18.651  1.00  5.140          H  
ATOM    974 1HD  LYS A  63      12.218 -10.157 -20.511  1.00  5.140          H  
ATOM    975 2HD  LYS A  63      12.741 -11.651 -21.306  1.00  5.140          H  
ATOM    976 1HE  LYS A  63      10.407 -12.412 -21.452  1.00  5.140          H  
ATOM    977 2HE  LYS A  63       9.865 -10.944 -20.615  1.00  5.140          H  
ATOM    978 1HZ  LYS A  63       9.623 -10.755 -22.990  1.00  5.140          H  
ATOM    979 2HZ  LYS A  63      10.731  -9.657 -22.452  1.00  5.140          H  
ATOM    980 3HZ  LYS A  63      11.232 -11.024 -23.228  1.00  5.140          H  
ATOM    981  N   SER A  64      15.513 -11.400 -16.275  1.00  1.780          N  
ATOM    982  CA  SER A  64      16.898 -11.441 -15.821  1.00  1.960          C  
ATOM    983  C   SER A  64      16.970 -11.724 -14.349  1.00  1.690          C  
ATOM    984  O   SER A  64      16.202 -11.166 -13.564  1.00  1.680          O  
ATOM    985  CB  SER A  64      17.632 -10.146 -16.086  1.00  2.670          C  
ATOM    986  OG  SER A  64      18.921 -10.175 -15.481  1.00  2.670          O  
ATOM    987  H   SER A  64      14.977 -10.530 -16.179  1.00  2.140          H  
ATOM    988  HA  SER A  64      17.413 -12.244 -16.349  1.00  2.350          H  
ATOM    989 1HB  SER A  64      17.731  -9.999 -17.161  1.00  3.210          H  
ATOM    990 2HB  SER A  64      17.060  -9.316 -15.697  1.00  3.210          H  
ATOM    991  HG  SER A  64      19.381  -9.393 -15.812  1.00  3.210          H  
ATOM    992  N   VAL A  65      17.988 -12.470 -13.947  1.00  1.800          N  
ATOM    993  CA  VAL A  65      18.198 -12.738 -12.535  1.00  1.800          C  
ATOM    994  C   VAL A  65      18.399 -11.440 -11.750  1.00  1.540          C  
ATOM    995  O   VAL A  65      18.122 -11.388 -10.552  1.00  1.460          O  
ATOM    996  CB  VAL A  65      19.409 -13.668 -12.337  1.00  2.520          C  
ATOM    997  CG1 VAL A  65      20.719 -12.939 -12.655  1.00  2.520          C  
ATOM    998  CG2 VAL A  65      19.397 -14.186 -10.912  1.00  2.520          C  
ATOM    999  H   VAL A  65      18.599 -12.880 -14.637  1.00  2.160          H  
ATOM   1000  HA  VAL A  65      17.318 -13.247 -12.149  1.00  2.160          H  
ATOM   1001  HB  VAL A  65      19.325 -14.506 -13.030  1.00  3.020          H  
ATOM   1002 1HG1 VAL A  65      21.554 -13.625 -12.526  1.00  3.020          H  
ATOM   1003 2HG1 VAL A  65      20.699 -12.583 -13.685  1.00  3.020          H  
ATOM   1004 3HG1 VAL A  65      20.855 -12.093 -11.985  1.00  3.020          H  
ATOM   1005 1HG2 VAL A  65      20.235 -14.864 -10.762  1.00  3.020          H  
ATOM   1006 2HG2 VAL A  65      19.477 -13.359 -10.232  1.00  3.020          H  
ATOM   1007 3HG2 VAL A  65      18.459 -14.718 -10.726  1.00  3.020          H  
ATOM   1008  N   GLU A  66      18.880 -10.383 -12.403  1.00  1.520          N  
ATOM   1009  CA  GLU A  66      19.077  -9.134 -11.690  1.00  1.500          C  
ATOM   1010  C   GLU A  66      17.728  -8.496 -11.358  1.00  1.300          C  
ATOM   1011  O   GLU A  66      17.570  -7.841 -10.330  1.00  1.390          O  
ATOM   1012  CB  GLU A  66      19.943  -8.174 -12.503  1.00  2.110          C  
ATOM   1013  CG  GLU A  66      21.408  -8.630 -12.706  1.00  2.110          C  
ATOM   1014  CD  GLU A  66      22.199  -8.788 -11.415  1.00  2.110          C  
ATOM   1015  OE1 GLU A  66      22.191  -7.886 -10.615  1.00  2.110          O  
ATOM   1016  OE2 GLU A  66      22.812  -9.828 -11.232  1.00  2.110          O  
ATOM   1017  H   GLU A  66      19.063 -10.436 -13.409  1.00  1.820          H  
ATOM   1018  HA  GLU A  66      19.587  -9.348 -10.752  1.00  1.800          H  
ATOM   1019 1HB  GLU A  66      19.495  -8.038 -13.490  1.00  2.530          H  
ATOM   1020 2HB  GLU A  66      19.960  -7.199 -12.016  1.00  2.530          H  
ATOM   1021 1HG  GLU A  66      21.399  -9.589 -13.228  1.00  2.530          H  
ATOM   1022 2HG  GLU A  66      21.913  -7.909 -13.347  1.00  2.530          H  
ATOM   1023  N   GLU A  67      16.745  -8.679 -12.244  1.00  1.180          N  
ATOM   1024  CA  GLU A  67      15.430  -8.094 -12.045  1.00  1.120          C  
ATOM   1025  C   GLU A  67      14.760  -8.846 -10.910  1.00  1.040          C  
ATOM   1026  O   GLU A  67      14.117  -8.257 -10.036  1.00  1.020          O  
ATOM   1027  CB  GLU A  67      14.622  -8.182 -13.346  1.00  1.590          C  
ATOM   1028  CG  GLU A  67      15.167  -7.299 -14.467  1.00  1.590          C  
ATOM   1029  CD  GLU A  67      14.555  -7.575 -15.825  1.00  1.590          C  
ATOM   1030  OE1 GLU A  67      14.283  -8.728 -16.121  1.00  1.590          O  
ATOM   1031  OE2 GLU A  67      14.384  -6.642 -16.574  1.00  1.590          O  
ATOM   1032  H   GLU A  67      16.891  -9.284 -13.042  1.00  1.420          H  
ATOM   1033  HA  GLU A  67      15.540  -7.049 -11.756  1.00  1.340          H  
ATOM   1034 1HB  GLU A  67      14.578  -9.213 -13.697  1.00  1.910          H  
ATOM   1035 2HB  GLU A  67      13.610  -7.854 -13.155  1.00  1.910          H  
ATOM   1036 1HG  GLU A  67      14.971  -6.259 -14.206  1.00  1.910          H  
ATOM   1037 2HG  GLU A  67      16.246  -7.428 -14.518  1.00  1.910          H  
ATOM   1038  N   GLU A  68      14.972 -10.166 -10.907  1.00  1.110          N  
ATOM   1039  CA  GLU A  68      14.417 -11.029  -9.878  1.00  1.170          C  
ATOM   1040  C   GLU A  68      14.999 -10.681  -8.505  1.00  1.160          C  
ATOM   1041  O   GLU A  68      14.251 -10.459  -7.554  1.00  1.140          O  
ATOM   1042  CB  GLU A  68      14.692 -12.504 -10.207  1.00  1.610          C  
ATOM   1043  CG  GLU A  68      14.115 -13.488  -9.202  1.00  1.610          C  
ATOM   1044  CD  GLU A  68      14.388 -14.955  -9.521  1.00  1.610          C  
ATOM   1045  OE1 GLU A  68      15.050 -15.230 -10.488  1.00  1.610          O  
ATOM   1046  OE2 GLU A  68      13.922 -15.795  -8.786  1.00  1.610          O  
ATOM   1047  H   GLU A  68      15.514 -10.572 -11.673  1.00  1.330          H  
ATOM   1048  HA  GLU A  68      13.338 -10.872  -9.843  1.00  1.400          H  
ATOM   1049 1HB  GLU A  68      14.290 -12.740 -11.194  1.00  1.940          H  
ATOM   1050 2HB  GLU A  68      15.767 -12.669 -10.247  1.00  1.940          H  
ATOM   1051 1HG  GLU A  68      14.567 -13.263  -8.254  1.00  1.940          H  
ATOM   1052 2HG  GLU A  68      13.041 -13.327  -9.114  1.00  1.940          H  
ATOM   1053  N   LYS A  69      16.332 -10.581  -8.409  1.00  1.240          N  
ATOM   1054  CA  LYS A  69      16.973 -10.275  -7.130  1.00  1.380          C  
ATOM   1055  C   LYS A  69      16.614  -8.895  -6.585  1.00  1.280          C  
ATOM   1056  O   LYS A  69      16.391  -8.744  -5.381  1.00  1.290          O  
ATOM   1057  CB  LYS A  69      18.492 -10.368  -7.261  1.00  1.880          C  
ATOM   1058  CG  LYS A  69      19.050 -11.781  -7.400  1.00  1.880          C  
ATOM   1059  CD  LYS A  69      20.575 -11.760  -7.371  1.00  1.880          C  
ATOM   1060  CE  LYS A  69      21.122 -11.078  -8.623  1.00  1.880          C  
ATOM   1061  NZ  LYS A  69      22.610 -11.112  -8.702  1.00  1.880          N  
ATOM   1062  H   LYS A  69      16.915 -10.763  -9.226  1.00  1.490          H  
ATOM   1063  HA  LYS A  69      16.641 -11.015  -6.404  1.00  1.660          H  
ATOM   1064 1HB  LYS A  69      18.806  -9.809  -8.149  1.00  2.250          H  
ATOM   1065 2HB  LYS A  69      18.961  -9.901  -6.399  1.00  2.250          H  
ATOM   1066 1HG  LYS A  69      18.689 -12.392  -6.572  1.00  2.250          H  
ATOM   1067 2HG  LYS A  69      18.704 -12.223  -8.321  1.00  2.250          H  
ATOM   1068 1HD  LYS A  69      20.921 -11.223  -6.489  1.00  2.250          H  
ATOM   1069 2HD  LYS A  69      20.952 -12.781  -7.331  1.00  2.250          H  
ATOM   1070 1HE  LYS A  69      20.721 -11.569  -9.498  1.00  2.250          H  
ATOM   1071 2HE  LYS A  69      20.797 -10.037  -8.630  1.00  2.250          H  
ATOM   1072 1HZ  LYS A  69      22.869 -10.629  -9.581  1.00  2.250          H  
ATOM   1073 2HZ  LYS A  69      23.016 -10.632  -7.916  1.00  2.250          H  
ATOM   1074 3HZ  LYS A  69      22.934 -12.061  -8.728  1.00  2.250          H  
ATOM   1075  N   LEU A  70      16.538  -7.877  -7.449  1.00  1.250          N  
ATOM   1076  CA  LEU A  70      16.184  -6.547  -6.965  1.00  1.300          C  
ATOM   1077  C   LEU A  70      14.746  -6.531  -6.467  1.00  1.180          C  
ATOM   1078  O   LEU A  70      14.441  -5.966  -5.411  1.00  1.230          O  
ATOM   1079  CB  LEU A  70      16.374  -5.534  -8.093  1.00  1.800          C  
ATOM   1080  CG  LEU A  70      17.830  -5.272  -8.478  1.00  1.800          C  
ATOM   1081  CD1 LEU A  70      17.882  -4.466  -9.761  1.00  1.800          C  
ATOM   1082  CD2 LEU A  70      18.509  -4.529  -7.343  1.00  1.800          C  
ATOM   1083  H   LEU A  70      16.747  -8.010  -8.441  1.00  1.500          H  
ATOM   1084  HA  LEU A  70      16.843  -6.287  -6.139  1.00  1.560          H  
ATOM   1085 1HB  LEU A  70      15.855  -5.904  -8.981  1.00  2.160          H  
ATOM   1086 2HB  LEU A  70      15.929  -4.592  -7.794  1.00  2.160          H  
ATOM   1087  HG  LEU A  70      18.342  -6.217  -8.646  1.00  2.160          H  
ATOM   1088 1HD1 LEU A  70      18.923  -4.289 -10.034  1.00  2.160          H  
ATOM   1089 2HD1 LEU A  70      17.389  -5.031 -10.557  1.00  2.160          H  
ATOM   1090 3HD1 LEU A  70      17.382  -3.525  -9.623  1.00  2.160          H  
ATOM   1091 1HD2 LEU A  70      19.551  -4.341  -7.603  1.00  2.160          H  
ATOM   1092 2HD2 LEU A  70      18.001  -3.583  -7.172  1.00  2.160          H  
ATOM   1093 3HD2 LEU A  70      18.463  -5.134  -6.437  1.00  2.160          H  
ATOM   1094  N   PHE A  71      13.864  -7.211  -7.202  1.00  1.090          N  
ATOM   1095  CA  PHE A  71      12.469  -7.326  -6.824  1.00  1.070          C  
ATOM   1096  C   PHE A  71      12.322  -8.007  -5.474  1.00  1.040          C  
ATOM   1097  O   PHE A  71      11.661  -7.471  -4.575  1.00  1.060          O  
ATOM   1098  CB  PHE A  71      11.726  -8.128  -7.884  1.00  1.510          C  
ATOM   1099  CG  PHE A  71      10.330  -8.462  -7.560  1.00  1.510          C  
ATOM   1100  CD1 PHE A  71       9.301  -7.553  -7.722  1.00  1.510          C  
ATOM   1101  CD2 PHE A  71      10.036  -9.728  -7.112  1.00  1.510          C  
ATOM   1102  CE1 PHE A  71       8.016  -7.925  -7.458  1.00  1.510          C  
ATOM   1103  CE2 PHE A  71       8.765 -10.093  -6.825  1.00  1.510          C  
ATOM   1104  CZ  PHE A  71       7.744  -9.203  -7.000  1.00  1.510          C  
ATOM   1105  H   PHE A  71      14.154  -7.656  -8.074  1.00  1.310          H  
ATOM   1106  HA  PHE A  71      12.041  -6.328  -6.763  1.00  1.280          H  
ATOM   1107 1HB  PHE A  71      11.736  -7.577  -8.821  1.00  1.810          H  
ATOM   1108 2HB  PHE A  71      12.252  -9.057  -8.067  1.00  1.810          H  
ATOM   1109  HD1 PHE A  71       9.522  -6.546  -8.084  1.00  1.810          H  
ATOM   1110  HD2 PHE A  71      10.844 -10.443  -6.990  1.00  1.810          H  
ATOM   1111  HE1 PHE A  71       7.218  -7.215  -7.615  1.00  1.810          H  
ATOM   1112  HE2 PHE A  71       8.569 -11.098  -6.470  1.00  1.810          H  
ATOM   1113  HZ  PHE A  71       6.734  -9.515  -6.780  1.00  1.810          H  
ATOM   1114  N   ILE A  72      12.951  -9.178  -5.331  1.00  1.070          N  
ATOM   1115  CA  ILE A  72      12.849  -9.968  -4.117  1.00  1.140          C  
ATOM   1116  C   ILE A  72      13.436  -9.267  -2.923  1.00  1.170          C  
ATOM   1117  O   ILE A  72      12.847  -9.297  -1.845  1.00  1.180          O  
ATOM   1118  CB  ILE A  72      13.536 -11.330  -4.233  1.00  1.570          C  
ATOM   1119  CG1 ILE A  72      12.796 -12.217  -5.211  1.00  1.570          C  
ATOM   1120  CG2 ILE A  72      13.603 -11.987  -2.847  1.00  1.570          C  
ATOM   1121  CD1 ILE A  72      13.562 -13.452  -5.556  1.00  1.570          C  
ATOM   1122  H   ILE A  72      13.498  -9.549  -6.109  1.00  1.280          H  
ATOM   1123  HA  ILE A  72      11.793 -10.141  -3.925  1.00  1.370          H  
ATOM   1124  HB  ILE A  72      14.546 -11.187  -4.623  1.00  1.880          H  
ATOM   1125 1HG1 ILE A  72      11.833 -12.505  -4.789  1.00  1.880          H  
ATOM   1126 2HG1 ILE A  72      12.619 -11.664  -6.125  1.00  1.880          H  
ATOM   1127 1HG2 ILE A  72      14.105 -12.949  -2.928  1.00  1.880          H  
ATOM   1128 2HG2 ILE A  72      14.159 -11.344  -2.164  1.00  1.880          H  
ATOM   1129 3HG2 ILE A  72      12.594 -12.136  -2.465  1.00  1.880          H  
ATOM   1130 1HD1 ILE A  72      12.993 -14.051  -6.274  1.00  1.880          H  
ATOM   1131 2HD1 ILE A  72      14.518 -13.170  -5.993  1.00  1.880          H  
ATOM   1132 3HD1 ILE A  72      13.734 -14.035  -4.655  1.00  1.880          H  
ATOM   1133  N   ASP A  73      14.606  -8.653  -3.072  1.00  1.220          N  
ATOM   1134  CA  ASP A  73      15.200  -7.988  -1.932  1.00  1.320          C  
ATOM   1135  C   ASP A  73      14.309  -6.850  -1.447  1.00  1.270          C  
ATOM   1136  O   ASP A  73      14.014  -6.774  -0.247  1.00  1.300          O  
ATOM   1137  CB  ASP A  73      16.614  -7.499  -2.242  1.00  1.810          C  
ATOM   1138  CG  ASP A  73      17.303  -6.920  -1.011  1.00  1.810          C  
ATOM   1139  OD1 ASP A  73      17.408  -7.616  -0.009  1.00  1.810          O  
ATOM   1140  OD2 ASP A  73      17.757  -5.795  -1.028  1.00  1.810          O  
ATOM   1141  H   ASP A  73      15.092  -8.650  -3.970  1.00  1.460          H  
ATOM   1142  HA  ASP A  73      15.280  -8.713  -1.123  1.00  1.580          H  
ATOM   1143 1HB  ASP A  73      17.207  -8.327  -2.635  1.00  2.170          H  
ATOM   1144 2HB  ASP A  73      16.567  -6.734  -3.023  1.00  2.170          H  
ATOM   1145  N   ASP A  74      13.831  -5.974  -2.349  1.00  1.240          N  
ATOM   1146  CA  ASP A  74      12.943  -4.920  -1.866  1.00  1.250          C  
ATOM   1147  C   ASP A  74      11.671  -5.514  -1.283  1.00  1.120          C  
ATOM   1148  O   ASP A  74      11.166  -5.027  -0.277  1.00  1.150          O  
ATOM   1149  CB  ASP A  74      12.523  -3.933  -2.953  1.00  1.750          C  
ATOM   1150  CG  ASP A  74      13.594  -2.961  -3.413  1.00  1.750          C  
ATOM   1151  OD1 ASP A  74      14.626  -2.848  -2.802  1.00  1.750          O  
ATOM   1152  OD2 ASP A  74      13.306  -2.260  -4.351  1.00  1.750          O  
ATOM   1153  H   ASP A  74      14.070  -6.040  -3.343  1.00  1.490          H  
ATOM   1154  HA  ASP A  74      13.459  -4.370  -1.079  1.00  1.500          H  
ATOM   1155 1HB  ASP A  74      12.195  -4.507  -3.828  1.00  2.100          H  
ATOM   1156 2HB  ASP A  74      11.665  -3.360  -2.607  1.00  2.100          H  
ATOM   1157  N   GLY A  75      11.159  -6.580  -1.904  1.00  1.030          N  
ATOM   1158  CA  GLY A  75       9.946  -7.249  -1.460  1.00  1.000          C  
ATOM   1159  C   GLY A  75      10.085  -7.749  -0.034  1.00  0.940          C  
ATOM   1160  O   GLY A  75       9.233  -7.487   0.814  1.00  0.910          O  
ATOM   1161  H   GLY A  75      11.609  -6.939  -2.745  1.00  1.240          H  
ATOM   1162 1HA  GLY A  75       9.102  -6.565  -1.528  1.00  1.200          H  
ATOM   1163 2HA  GLY A  75       9.742  -8.084  -2.129  1.00  1.200          H  
ATOM   1164  N   TYR A  76      11.145  -8.503   0.222  1.00  1.020          N  
ATOM   1165  CA  TYR A  76      11.401  -9.052   1.535  1.00  1.080          C  
ATOM   1166  C   TYR A  76      11.577  -7.951   2.573  1.00  1.040          C  
ATOM   1167  O   TYR A  76      10.953  -7.991   3.637  1.00  1.010          O  
ATOM   1168  CB  TYR A  76      12.617  -9.957   1.531  1.00  1.490          C  
ATOM   1169  CG  TYR A  76      12.840 -10.506   2.881  1.00  1.490          C  
ATOM   1170  CD1 TYR A  76      12.067 -11.576   3.309  1.00  1.490          C  
ATOM   1171  CD2 TYR A  76      13.768  -9.930   3.720  1.00  1.490          C  
ATOM   1172  CE1 TYR A  76      12.225 -12.068   4.581  1.00  1.490          C  
ATOM   1173  CE2 TYR A  76      13.923 -10.417   4.987  1.00  1.490          C  
ATOM   1174  CZ  TYR A  76      13.154 -11.482   5.425  1.00  1.490          C  
ATOM   1175  OH  TYR A  76      13.294 -11.939   6.712  1.00  1.490          O  
ATOM   1176  H   TYR A  76      11.805  -8.692  -0.526  1.00  1.220          H  
ATOM   1177  HA  TYR A  76      10.536  -9.640   1.833  1.00  1.300          H  
ATOM   1178 1HB  TYR A  76      12.476 -10.779   0.829  1.00  1.790          H  
ATOM   1179 2HB  TYR A  76      13.502  -9.395   1.221  1.00  1.790          H  
ATOM   1180  HD1 TYR A  76      11.329 -12.018   2.641  1.00  1.790          H  
ATOM   1181  HD2 TYR A  76      14.363  -9.081   3.379  1.00  1.790          H  
ATOM   1182  HE1 TYR A  76      11.615 -12.901   4.928  1.00  1.790          H  
ATOM   1183  HE2 TYR A  76      14.646  -9.956   5.661  1.00  1.790          H  
ATOM   1184  HH  TYR A  76      13.525 -11.174   7.288  1.00  1.790          H  
ATOM   1185  N   LYS A  77      12.437  -6.964   2.280  1.00  1.110          N  
ATOM   1186  CA  LYS A  77      12.671  -5.898   3.248  1.00  1.210          C  
ATOM   1187  C   LYS A  77      11.373  -5.139   3.501  1.00  1.080          C  
ATOM   1188  O   LYS A  77      11.060  -4.776   4.642  1.00  1.090          O  
ATOM   1189  CB  LYS A  77      13.761  -4.941   2.752  1.00  1.650          C  
ATOM   1190  CG  LYS A  77      15.205  -5.498   2.776  1.00  1.650          C  
ATOM   1191  CD  LYS A  77      16.206  -4.404   2.373  1.00  1.650          C  
ATOM   1192  CE  LYS A  77      17.684  -4.801   2.626  1.00  1.650          C  
ATOM   1193  NZ  LYS A  77      18.244  -5.742   1.603  1.00  1.650          N  
ATOM   1194  H   LYS A  77      12.934  -6.953   1.386  1.00  1.330          H  
ATOM   1195  HA  LYS A  77      12.992  -6.346   4.191  1.00  1.450          H  
ATOM   1196 1HB  LYS A  77      13.544  -4.665   1.714  1.00  1.980          H  
ATOM   1197 2HB  LYS A  77      13.739  -4.027   3.343  1.00  1.980          H  
ATOM   1198 1HG  LYS A  77      15.448  -5.869   3.772  1.00  1.980          H  
ATOM   1199 2HG  LYS A  77      15.287  -6.328   2.063  1.00  1.980          H  
ATOM   1200 1HD  LYS A  77      16.089  -4.212   1.298  1.00  1.980          H  
ATOM   1201 2HD  LYS A  77      15.987  -3.488   2.913  1.00  1.980          H  
ATOM   1202 1HE  LYS A  77      18.288  -3.897   2.631  1.00  1.980          H  
ATOM   1203 2HE  LYS A  77      17.749  -5.276   3.602  1.00  1.980          H  
ATOM   1204 1HZ  LYS A  77      19.193  -5.956   1.816  1.00  1.980          H  
ATOM   1205 2HZ  LYS A  77      17.733  -6.624   1.521  1.00  1.980          H  
ATOM   1206 3HZ  LYS A  77      18.207  -5.340   0.661  1.00  1.980          H  
ATOM   1207  N   LEU A  78      10.588  -4.943   2.442  1.00  1.020          N  
ATOM   1208  CA  LEU A  78       9.298  -4.303   2.539  1.00  1.030          C  
ATOM   1209  C   LEU A  78       8.398  -5.101   3.459  1.00  0.880          C  
ATOM   1210  O   LEU A  78       7.756  -4.532   4.332  1.00  0.890          O  
ATOM   1211  CB  LEU A  78       8.635  -4.173   1.173  1.00  1.440          C  
ATOM   1212  CG  LEU A  78       7.286  -3.616   1.224  1.00  1.440          C  
ATOM   1213  CD1 LEU A  78       7.359  -2.192   1.782  1.00  1.440          C  
ATOM   1214  CD2 LEU A  78       6.650  -3.711  -0.156  1.00  1.440          C  
ATOM   1215  H   LEU A  78      10.891  -5.239   1.519  1.00  1.220          H  
ATOM   1216  HA  LEU A  78       9.435  -3.308   2.961  1.00  1.240          H  
ATOM   1217 1HB  LEU A  78       9.246  -3.528   0.544  1.00  1.730          H  
ATOM   1218 2HB  LEU A  78       8.576  -5.143   0.712  1.00  1.730          H  
ATOM   1219  HG  LEU A  78       6.717  -4.201   1.905  1.00  1.730          H  
ATOM   1220 1HD1 LEU A  78       6.382  -1.785   1.876  1.00  1.730          H  
ATOM   1221 2HD1 LEU A  78       7.824  -2.210   2.766  1.00  1.730          H  
ATOM   1222 3HD1 LEU A  78       7.951  -1.572   1.111  1.00  1.730          H  
ATOM   1223 1HD2 LEU A  78       5.646  -3.345  -0.114  1.00  1.730          H  
ATOM   1224 2HD2 LEU A  78       7.229  -3.123  -0.867  1.00  1.730          H  
ATOM   1225 3HD2 LEU A  78       6.636  -4.754  -0.475  1.00  1.730          H  
ATOM   1226  N   ALA A  79       8.331  -6.417   3.260  1.00  0.850          N  
ATOM   1227  CA  ALA A  79       7.484  -7.260   4.082  1.00  0.890          C  
ATOM   1228  C   ALA A  79       7.842  -7.151   5.562  1.00  0.860          C  
ATOM   1229  O   ALA A  79       6.949  -7.067   6.413  1.00  0.890          O  
ATOM   1230  CB  ALA A  79       7.605  -8.697   3.628  1.00  1.230          C  
ATOM   1231  H   ALA A  79       8.870  -6.840   2.507  1.00  1.020          H  
ATOM   1232  HA  ALA A  79       6.458  -6.934   3.956  1.00  1.070          H  
ATOM   1233 1HB  ALA A  79       6.947  -9.321   4.225  1.00  1.480          H  
ATOM   1234 2HB  ALA A  79       7.331  -8.760   2.577  1.00  1.480          H  
ATOM   1235 3HB  ALA A  79       8.633  -9.032   3.750  1.00  1.480          H  
ATOM   1236  N   GLU A  80       9.143  -7.102   5.896  1.00  0.910          N  
ATOM   1237  CA  GLU A  80       9.481  -6.956   7.313  1.00  1.040          C  
ATOM   1238  C   GLU A  80       9.014  -5.594   7.832  1.00  0.940          C  
ATOM   1239  O   GLU A  80       8.438  -5.497   8.923  1.00  0.980          O  
ATOM   1240  CB  GLU A  80      10.994  -7.094   7.585  1.00  1.400          C  
ATOM   1241  CG  GLU A  80      11.614  -8.502   7.433  1.00  1.400          C  
ATOM   1242  CD  GLU A  80      13.111  -8.517   7.820  1.00  1.400          C  
ATOM   1243  OE1 GLU A  80      13.669  -7.457   7.983  1.00  1.400          O  
ATOM   1244  OE2 GLU A  80      13.680  -9.586   7.974  1.00  1.400          O  
ATOM   1245  H   GLU A  80       9.864  -7.188   5.175  1.00  1.090          H  
ATOM   1246  HA  GLU A  80       8.959  -7.731   7.873  1.00  1.250          H  
ATOM   1247 1HB  GLU A  80      11.533  -6.439   6.895  1.00  1.680          H  
ATOM   1248 2HB  GLU A  80      11.212  -6.744   8.594  1.00  1.680          H  
ATOM   1249 1HG  GLU A  80      11.074  -9.210   8.060  1.00  1.680          H  
ATOM   1250 2HG  GLU A  80      11.506  -8.818   6.392  1.00  1.680          H  
ATOM   1251  N   LEU A  81       9.195  -4.551   7.012  1.00  0.900          N  
ATOM   1252  CA  LEU A  81       8.810  -3.202   7.399  1.00  0.960          C  
ATOM   1253  C   LEU A  81       7.307  -3.135   7.615  1.00  0.860          C  
ATOM   1254  O   LEU A  81       6.850  -2.640   8.641  1.00  0.880          O  
ATOM   1255  CB  LEU A  81       9.235  -2.186   6.328  1.00  1.320          C  
ATOM   1256  CG  LEU A  81       8.891  -0.728   6.625  1.00  1.320          C  
ATOM   1257  CD1 LEU A  81       9.599  -0.292   7.892  1.00  1.320          C  
ATOM   1258  CD2 LEU A  81       9.308   0.144   5.443  1.00  1.320          C  
ATOM   1259  H   LEU A  81       9.664  -4.696   6.115  1.00  1.080          H  
ATOM   1260  HA  LEU A  81       9.305  -2.955   8.336  1.00  1.150          H  
ATOM   1261 1HB  LEU A  81      10.312  -2.263   6.180  1.00  1.580          H  
ATOM   1262 2HB  LEU A  81       8.748  -2.448   5.393  1.00  1.580          H  
ATOM   1263  HG  LEU A  81       7.826  -0.637   6.793  1.00  1.580          H  
ATOM   1264 1HD1 LEU A  81       9.344   0.746   8.115  1.00  1.580          H  
ATOM   1265 2HD1 LEU A  81       9.285  -0.926   8.725  1.00  1.580          H  
ATOM   1266 3HD1 LEU A  81      10.676  -0.380   7.759  1.00  1.580          H  
ATOM   1267 1HD2 LEU A  81       9.063   1.180   5.656  1.00  1.580          H  
ATOM   1268 2HD2 LEU A  81      10.383   0.055   5.282  1.00  1.580          H  
ATOM   1269 3HD2 LEU A  81       8.787  -0.181   4.547  1.00  1.580          H  
ATOM   1270  N   LEU A  82       6.547  -3.698   6.684  1.00  0.840          N  
ATOM   1271  CA  LEU A  82       5.099  -3.718   6.761  1.00  0.910          C  
ATOM   1272  C   LEU A  82       4.590  -4.440   7.981  1.00  0.940          C  
ATOM   1273  O   LEU A  82       3.680  -3.954   8.653  1.00  1.110          O  
ATOM   1274  CB  LEU A  82       4.549  -4.423   5.528  1.00  1.250          C  
ATOM   1275  CG  LEU A  82       4.605  -3.675   4.281  1.00  1.250          C  
ATOM   1276  CD1 LEU A  82       4.339  -4.543   3.171  1.00  1.250          C  
ATOM   1277  CD2 LEU A  82       3.555  -2.719   4.364  1.00  1.250          C  
ATOM   1278  H   LEU A  82       6.998  -4.109   5.875  1.00  1.010          H  
ATOM   1279  HA  LEU A  82       4.742  -2.693   6.785  1.00  1.090          H  
ATOM   1280 1HB  LEU A  82       5.118  -5.329   5.383  1.00  1.500          H  
ATOM   1281 2HB  LEU A  82       3.513  -4.679   5.704  1.00  1.500          H  
ATOM   1282  HG  LEU A  82       5.575  -3.194   4.160  1.00  1.500          H  
ATOM   1283 1HD1 LEU A  82       4.338  -3.977   2.247  1.00  1.500          H  
ATOM   1284 2HD1 LEU A  82       5.101  -5.295   3.130  1.00  1.500          H  
ATOM   1285 3HD1 LEU A  82       3.383  -4.993   3.335  1.00  1.500          H  
ATOM   1286 1HD2 LEU A  82       3.506  -2.111   3.474  1.00  1.500          H  
ATOM   1287 2HD2 LEU A  82       2.627  -3.249   4.495  1.00  1.500          H  
ATOM   1288 3HD2 LEU A  82       3.756  -2.133   5.219  1.00  1.500          H  
ATOM   1289  N   GLN A  83       5.190  -5.571   8.340  1.00  0.950          N  
ATOM   1290  CA  GLN A  83       4.666  -6.239   9.518  1.00  1.200          C  
ATOM   1291  C   GLN A  83       4.878  -5.367  10.755  1.00  1.330          C  
ATOM   1292  O   GLN A  83       4.001  -5.293  11.613  1.00  1.600          O  
ATOM   1293  CB  GLN A  83       5.297  -7.616   9.725  1.00  1.580          C  
ATOM   1294  CG  GLN A  83       4.626  -8.411  10.864  1.00  1.580          C  
ATOM   1295  CD  GLN A  83       3.146  -8.765  10.546  1.00  1.580          C  
ATOM   1296  OE1 GLN A  83       2.868  -9.443   9.542  1.00  1.580          O  
ATOM   1297  NE2 GLN A  83       2.231  -8.299  11.391  1.00  1.580          N  
ATOM   1298  H   GLN A  83       5.948  -5.979   7.786  1.00  1.140          H  
ATOM   1299  HA  GLN A  83       3.594  -6.378   9.395  1.00  1.440          H  
ATOM   1300 1HB  GLN A  83       5.226  -8.191   8.800  1.00  1.900          H  
ATOM   1301 2HB  GLN A  83       6.359  -7.493   9.955  1.00  1.900          H  
ATOM   1302 1HG  GLN A  83       5.180  -9.333  11.025  1.00  1.900          H  
ATOM   1303 2HG  GLN A  83       4.643  -7.799  11.769  1.00  1.900          H  
ATOM   1304 1HE2 GLN A  83       1.250  -8.457  11.240  1.00  1.900          H  
ATOM   1305 2HE2 GLN A  83       2.523  -7.753  12.180  1.00  1.900          H  
ATOM   1306  N   GLU A  84       6.010  -4.668  10.854  1.00  1.340          N  
ATOM   1307  CA  GLU A  84       6.188  -3.818  12.028  1.00  1.650          C  
ATOM   1308  C   GLU A  84       5.330  -2.539  11.985  1.00  1.870          C  
ATOM   1309  O   GLU A  84       4.748  -2.146  12.999  1.00  2.130          O  
ATOM   1310  CB  GLU A  84       7.664  -3.435  12.219  1.00  2.190          C  
ATOM   1311  CG  GLU A  84       8.579  -4.598  12.632  1.00  2.190          C  
ATOM   1312  CD  GLU A  84      10.022  -4.179  12.906  1.00  2.190          C  
ATOM   1313  OE1 GLU A  84      10.351  -3.033  12.692  1.00  2.190          O  
ATOM   1314  OE2 GLU A  84      10.785  -5.011  13.349  1.00  2.190          O  
ATOM   1315  H   GLU A  84       6.739  -4.745  10.138  1.00  1.610          H  
ATOM   1316  HA  GLU A  84       5.885  -4.391  12.903  1.00  1.980          H  
ATOM   1317 1HB  GLU A  84       8.050  -3.032  11.277  1.00  2.620          H  
ATOM   1318 2HB  GLU A  84       7.745  -2.650  12.969  1.00  2.620          H  
ATOM   1319 1HG  GLU A  84       8.171  -5.063  13.528  1.00  2.620          H  
ATOM   1320 2HG  GLU A  84       8.567  -5.341  11.832  1.00  2.620          H  
ATOM   1321  N   GLU A  85       5.233  -1.907  10.808  1.00  1.830          N  
ATOM   1322  CA  GLU A  85       4.503  -0.646  10.638  1.00  2.110          C  
ATOM   1323  C   GLU A  85       2.977  -0.769  10.652  1.00  2.210          C  
ATOM   1324  O   GLU A  85       2.304   0.069  11.247  1.00  2.540          O  
ATOM   1325  CB  GLU A  85       4.948   0.016   9.344  1.00  2.840          C  
ATOM   1326  CG  GLU A  85       6.390   0.554   9.343  1.00  2.840          C  
ATOM   1327  CD  GLU A  85       6.620   1.721  10.266  1.00  2.840          C  
ATOM   1328  OE1 GLU A  85       5.869   2.663  10.167  1.00  2.840          O  
ATOM   1329  OE2 GLU A  85       7.528   1.682  11.066  1.00  2.840          O  
ATOM   1330  H   GLU A  85       5.722  -2.296  10.006  1.00  2.200          H  
ATOM   1331  HA  GLU A  85       4.784   0.008  11.463  1.00  2.530          H  
ATOM   1332 1HB  GLU A  85       4.887  -0.735   8.560  1.00  3.410          H  
ATOM   1333 2HB  GLU A  85       4.267   0.828   9.087  1.00  3.410          H  
ATOM   1334 1HG  GLU A  85       7.052  -0.254   9.645  1.00  3.410          H  
ATOM   1335 2HG  GLU A  85       6.657   0.840   8.335  1.00  3.410          H  
ATOM   1336  N   LEU A  86       2.422  -1.831  10.041  1.00  2.050          N  
ATOM   1337  CA  LEU A  86       0.970  -2.053  10.069  1.00  2.190          C  
ATOM   1338  C   LEU A  86       0.638  -2.652  11.437  1.00  2.420          C  
ATOM   1339  O   LEU A  86      -0.501  -2.597  11.930  1.00  2.940          O  
ATOM   1340  CB  LEU A  86       0.524  -2.992   8.930  1.00  3.010          C  
ATOM   1341  CG  LEU A  86       0.669  -2.450   7.465  1.00  3.010          C  
ATOM   1342  CD1 LEU A  86       0.372  -3.564   6.504  1.00  3.010          C  
ATOM   1343  CD2 LEU A  86      -0.325  -1.308   7.230  1.00  3.010          C  
ATOM   1344  H   LEU A  86       3.005  -2.497   9.542  1.00  2.460          H  
ATOM   1345  HA  LEU A  86       0.463  -1.093   9.961  1.00  2.630          H  
ATOM   1346 1HB  LEU A  86       1.102  -3.918   9.001  1.00  3.610          H  
ATOM   1347 2HB  LEU A  86      -0.524  -3.239   9.085  1.00  3.610          H  
ATOM   1348  HG  LEU A  86       1.692  -2.100   7.292  1.00  3.610          H  
ATOM   1349 1HD1 LEU A  86       0.458  -3.204   5.486  1.00  3.610          H  
ATOM   1350 2HD1 LEU A  86       1.078  -4.362   6.668  1.00  3.610          H  
ATOM   1351 3HD1 LEU A  86      -0.625  -3.918   6.682  1.00  3.610          H  
ATOM   1352 1HD2 LEU A  86      -0.228  -0.960   6.209  1.00  3.610          H  
ATOM   1353 2HD2 LEU A  86      -1.338  -1.671   7.392  1.00  3.610          H  
ATOM   1354 3HD2 LEU A  86      -0.112  -0.488   7.920  1.00  3.610          H  
ATOM   1355  N   GLY A  87       1.671  -3.236  12.032  1.00  2.400          N  
ATOM   1356  CA  GLY A  87       1.653  -3.814  13.350  1.00  2.690          C  
ATOM   1357  C   GLY A  87       0.590  -4.861  13.544  1.00  3.160          C  
ATOM   1358  O   GLY A  87       0.437  -5.792  12.756  1.00  3.700          O  
ATOM   1359  H   GLY A  87       2.555  -3.258  11.536  1.00  2.880          H  
ATOM   1360 1HA  GLY A  87       2.634  -4.252  13.546  1.00  3.230          H  
ATOM   1361 2HA  GLY A  87       1.520  -3.017  14.081  1.00  3.230          H  
ATOM   1362  N   SER A  88      -0.171  -4.674  14.609  1.00  3.410          N  
ATOM   1363  CA  SER A  88      -1.234  -5.579  14.984  1.00  4.030          C  
ATOM   1364  C   SER A  88      -2.512  -5.438  14.155  1.00  4.070          C  
ATOM   1365  O   SER A  88      -3.468  -6.176  14.378  1.00  4.550          O  
ATOM   1366  CB  SER A  88      -1.564  -5.394  16.451  1.00  5.390          C  
ATOM   1367  OG  SER A  88      -2.104  -4.123  16.687  1.00  5.390          O  
ATOM   1368  H   SER A  88       0.008  -3.870  15.194  1.00  4.090          H  
ATOM   1369  HA  SER A  88      -0.861  -6.595  14.850  1.00  4.840          H  
ATOM   1370 1HB  SER A  88      -2.278  -6.159  16.759  1.00  6.470          H  
ATOM   1371 2HB  SER A  88      -0.665  -5.528  17.051  1.00  6.470          H  
ATOM   1372  HG  SER A  88      -2.845  -4.036  16.080  1.00  6.470          H  
ATOM   1373  N   ALA A  89      -2.595  -4.441  13.278  1.00  4.060          N  
ATOM   1374  CA  ALA A  89      -3.824  -4.271  12.512  1.00  4.590          C  
ATOM   1375  C   ALA A  89      -4.013  -5.340  11.432  1.00  4.290          C  
ATOM   1376  O   ALA A  89      -5.125  -5.868  11.255  1.00  4.680          O  
ATOM   1377  CB  ALA A  89      -3.830  -2.896  11.861  1.00  6.210          C  
ATOM   1378  H   ALA A  89      -1.797  -3.829  13.092  1.00  4.870          H  
ATOM   1379  HA  ALA A  89      -4.662  -4.341  13.203  1.00  5.510          H  
ATOM   1380 1HB  ALA A  89      -4.762  -2.755  11.318  1.00  7.460          H  
ATOM   1381 2HB  ALA A  89      -3.734  -2.130  12.628  1.00  7.460          H  
ATOM   1382 3HB  ALA A  89      -2.992  -2.822  11.176  1.00  7.460          H  
ATOM   1383  N   TYR A  90      -2.931  -5.633  10.703  1.00  3.910          N  
ATOM   1384  CA  TYR A  90      -2.997  -6.562   9.587  1.00  3.930          C  
ATOM   1385  C   TYR A  90      -1.854  -7.556   9.582  1.00  3.750          C  
ATOM   1386  O   TYR A  90      -0.705  -7.193   9.828  1.00  3.850          O  
ATOM   1387  CB  TYR A  90      -2.945  -5.813   8.247  1.00  5.490          C  
ATOM   1388  CG  TYR A  90      -4.061  -4.822   8.005  1.00  5.490          C  
ATOM   1389  CD1 TYR A  90      -3.943  -3.508   8.418  1.00  5.490          C  
ATOM   1390  CD2 TYR A  90      -5.202  -5.233   7.370  1.00  5.490          C  
ATOM   1391  CE1 TYR A  90      -4.982  -2.627   8.196  1.00  5.490          C  
ATOM   1392  CE2 TYR A  90      -6.235  -4.355   7.141  1.00  5.490          C  
ATOM   1393  CZ  TYR A  90      -6.132  -3.061   7.553  1.00  5.490          C  
ATOM   1394  OH  TYR A  90      -7.176  -2.188   7.332  1.00  5.490          O  
ATOM   1395  H   TYR A  90      -2.051  -5.191  10.932  1.00  4.690          H  
ATOM   1396  HA  TYR A  90      -3.924  -7.110   9.663  1.00  4.720          H  
ATOM   1397 1HB  TYR A  90      -2.000  -5.281   8.177  1.00  6.590          H  
ATOM   1398 2HB  TYR A  90      -2.960  -6.546   7.437  1.00  6.590          H  
ATOM   1399  HD1 TYR A  90      -3.040  -3.173   8.918  1.00  6.590          H  
ATOM   1400  HD2 TYR A  90      -5.291  -6.270   7.048  1.00  6.590          H  
ATOM   1401  HE1 TYR A  90      -4.908  -1.604   8.522  1.00  6.590          H  
ATOM   1402  HE2 TYR A  90      -7.137  -4.697   6.634  1.00  6.590          H  
ATOM   1403  HH  TYR A  90      -6.900  -1.290   7.537  1.00  6.590          H  
ATOM   1404  N   LYS A  91      -2.136  -8.794   9.210  1.00  3.790          N  
ATOM   1405  CA  LYS A  91      -1.042  -9.735   9.037  1.00  3.910          C  
ATOM   1406  C   LYS A  91      -0.435  -9.423   7.691  1.00  3.910          C  
ATOM   1407  O   LYS A  91      -1.168  -9.107   6.751  1.00  4.110          O  
ATOM   1408  CB  LYS A  91      -1.515 -11.186   9.076  1.00  5.430          C  
ATOM   1409  CG  LYS A  91      -2.078 -11.638  10.413  1.00  5.430          C  
ATOM   1410  CD  LYS A  91      -2.447 -13.110  10.395  1.00  5.430          C  
ATOM   1411  CE  LYS A  91      -3.034 -13.552  11.722  1.00  5.430          C  
ATOM   1412  NZ  LYS A  91      -3.440 -14.987  11.684  1.00  5.430          N  
ATOM   1413  H   LYS A  91      -3.107  -9.061   9.045  1.00  4.550          H  
ATOM   1414  HA  LYS A  91      -0.286  -9.574   9.807  1.00  4.690          H  
ATOM   1415 1HB  LYS A  91      -2.270 -11.337   8.316  1.00  6.510          H  
ATOM   1416 2HB  LYS A  91      -0.678 -11.840   8.831  1.00  6.510          H  
ATOM   1417 1HG  LYS A  91      -1.347 -11.458  11.198  1.00  6.510          H  
ATOM   1418 2HG  LYS A  91      -2.980 -11.061  10.628  1.00  6.510          H  
ATOM   1419 1HD  LYS A  91      -3.176 -13.305   9.607  1.00  6.510          H  
ATOM   1420 2HD  LYS A  91      -1.557 -13.703  10.192  1.00  6.510          H  
ATOM   1421 1HE  LYS A  91      -2.293 -13.410  12.509  1.00  6.510          H  
ATOM   1422 2HE  LYS A  91      -3.908 -12.940  11.946  1.00  6.510          H  
ATOM   1423 1HZ  LYS A  91      -3.830 -15.252  12.575  1.00  6.510          H  
ATOM   1424 2HZ  LYS A  91      -4.139 -15.119  10.956  1.00  6.510          H  
ATOM   1425 3HZ  LYS A  91      -2.635 -15.560  11.484  1.00  6.510          H  
ATOM   1426  N   VAL A  92       0.877  -9.538   7.561  1.00  4.140          N  
ATOM   1427  CA  VAL A  92       1.481  -9.310   6.255  1.00  4.450          C  
ATOM   1428  C   VAL A  92       1.985 -10.607   5.641  1.00  4.430          C  
ATOM   1429  O   VAL A  92       2.839 -11.292   6.209  1.00  4.740          O  
ATOM   1430  CB  VAL A  92       2.617  -8.293   6.398  1.00  6.110          C  
ATOM   1431  CG1 VAL A  92       3.291  -8.046   5.064  1.00  6.110          C  
ATOM   1432  CG2 VAL A  92       2.025  -7.024   6.969  1.00  6.110          C  
ATOM   1433  H   VAL A  92       1.473  -9.742   8.364  1.00  4.970          H  
ATOM   1434  HA  VAL A  92       0.731  -8.887   5.588  1.00  5.340          H  
ATOM   1435  HB  VAL A  92       3.375  -8.685   7.075  1.00  7.330          H  
ATOM   1436 1HG1 VAL A  92       4.093  -7.335   5.194  1.00  7.330          H  
ATOM   1437 2HG1 VAL A  92       3.698  -8.982   4.682  1.00  7.330          H  
ATOM   1438 3HG1 VAL A  92       2.561  -7.653   4.356  1.00  7.330          H  
ATOM   1439 1HG2 VAL A  92       2.786  -6.302   7.092  1.00  7.330          H  
ATOM   1440 2HG2 VAL A  92       1.269  -6.650   6.282  1.00  7.330          H  
ATOM   1441 3HG2 VAL A  92       1.565  -7.227   7.941  1.00  7.330          H  
ATOM   1442  N   ILE A  93       1.438 -10.941   4.476  1.00  4.470          N  
ATOM   1443  CA  ILE A  93       1.789 -12.180   3.794  1.00  4.840          C  
ATOM   1444  C   ILE A  93       2.610 -11.910   2.541  1.00  4.710          C  
ATOM   1445  O   ILE A  93       2.125 -11.330   1.572  1.00  4.600          O  
ATOM   1446  CB  ILE A  93       0.509 -12.945   3.431  1.00  6.630          C  
ATOM   1447  CG1 ILE A  93      -0.279 -13.260   4.712  1.00  6.630          C  
ATOM   1448  CG2 ILE A  93       0.840 -14.195   2.631  1.00  6.630          C  
ATOM   1449  CD1 ILE A  93      -1.668 -13.790   4.458  1.00  6.630          C  
ATOM   1450  H   ILE A  93       0.733 -10.320   4.069  1.00  5.360          H  
ATOM   1451  HA  ILE A  93       2.383 -12.794   4.469  1.00  5.810          H  
ATOM   1452  HB  ILE A  93      -0.109 -12.319   2.849  1.00  7.950          H  
ATOM   1453 1HG1 ILE A  93       0.275 -13.995   5.293  1.00  7.950          H  
ATOM   1454 2HG1 ILE A  93      -0.377 -12.348   5.304  1.00  7.950          H  
ATOM   1455 1HG2 ILE A  93      -0.080 -14.715   2.364  1.00  7.950          H  
ATOM   1456 2HG2 ILE A  93       1.372 -13.915   1.720  1.00  7.950          H  
ATOM   1457 3HG2 ILE A  93       1.469 -14.854   3.228  1.00  7.950          H  
ATOM   1458 1HD1 ILE A  93      -2.169 -13.987   5.412  1.00  7.950          H  
ATOM   1459 2HD1 ILE A  93      -2.244 -13.051   3.902  1.00  7.950          H  
ATOM   1460 3HD1 ILE A  93      -1.610 -14.712   3.884  1.00  7.950          H  
ATOM   1461  N   TYR A  94       3.863 -12.336   2.550  1.00  5.060          N  
ATOM   1462  CA  TYR A  94       4.739 -12.037   1.426  1.00  5.270          C  
ATOM   1463  C   TYR A  94       4.869 -13.160   0.415  1.00  5.630          C  
ATOM   1464  O   TYR A  94       5.425 -14.220   0.711  1.00  5.750          O  
ATOM   1465  CB  TYR A  94       6.117 -11.629   1.949  1.00  7.290          C  
ATOM   1466  CG  TYR A  94       7.144 -11.349   0.865  1.00  7.290          C  
ATOM   1467  CD1 TYR A  94       6.811 -10.607  -0.255  1.00  7.290          C  
ATOM   1468  CD2 TYR A  94       8.427 -11.843   1.006  1.00  7.290          C  
ATOM   1469  CE1 TYR A  94       7.748 -10.392  -1.238  1.00  7.290          C  
ATOM   1470  CE2 TYR A  94       9.364 -11.623   0.027  1.00  7.290          C  
ATOM   1471  CZ  TYR A  94       9.028 -10.911  -1.092  1.00  7.290          C  
ATOM   1472  OH  TYR A  94       9.962 -10.719  -2.070  1.00  7.290          O  
ATOM   1473  H   TYR A  94       4.216 -12.833   3.358  1.00  6.070          H  
ATOM   1474  HA  TYR A  94       4.326 -11.190   0.898  1.00  6.320          H  
ATOM   1475 1HB  TYR A  94       6.005 -10.750   2.557  1.00  8.750          H  
ATOM   1476 2HB  TYR A  94       6.508 -12.419   2.588  1.00  8.750          H  
ATOM   1477  HD1 TYR A  94       5.805 -10.212  -0.368  1.00  8.750          H  
ATOM   1478  HD2 TYR A  94       8.694 -12.419   1.889  1.00  8.750          H  
ATOM   1479  HE1 TYR A  94       7.483  -9.823  -2.128  1.00  8.750          H  
ATOM   1480  HE2 TYR A  94      10.372 -12.023   0.134  1.00  8.750          H  
ATOM   1481  HH  TYR A  94      10.816 -11.035  -1.750  1.00  8.750          H  
ATOM   1482  N   HIS A  95       4.416 -12.921  -0.816  1.00  6.080          N  
ATOM   1483  CA  HIS A  95       4.501 -13.957  -1.839  1.00  6.670          C  
ATOM   1484  C   HIS A  95       5.895 -13.993  -2.468  1.00  6.820          C  
ATOM   1485  O   HIS A  95       6.111 -13.636  -3.623  1.00  7.000          O  
ATOM   1486  CB  HIS A  95       3.380 -13.758  -2.849  1.00  9.100          C  
ATOM   1487  CG  HIS A  95       2.043 -14.023  -2.204  1.00  9.100          C  
ATOM   1488  ND1 HIS A  95       1.396 -15.238  -2.313  1.00  9.100          N  
ATOM   1489  CD2 HIS A  95       1.274 -13.264  -1.387  1.00  9.100          C  
ATOM   1490  CE1 HIS A  95       0.276 -15.198  -1.618  1.00  9.100          C  
ATOM   1491  NE2 HIS A  95       0.182 -14.020  -1.046  1.00  9.100          N  
ATOM   1492  H   HIS A  95       3.959 -12.035  -1.055  1.00  7.300          H  
ATOM   1493  HA  HIS A  95       4.336 -14.928  -1.375  1.00  8.000          H  
ATOM   1494 1HB  HIS A  95       3.396 -12.736  -3.231  1.00 10.920          H  
ATOM   1495 2HB  HIS A  95       3.510 -14.435  -3.691  1.00 10.920          H  
ATOM   1496  HD1 HIS A  95       1.630 -15.973  -2.951  1.00 10.920          H  
ATOM   1497  HD2 HIS A  95       1.376 -12.258  -0.990  1.00 10.920          H  
ATOM   1498  HE1 HIS A  95      -0.384 -16.063  -1.583  1.00 10.920          H  
ATOM   1499  N   ALA A  96       6.833 -14.465  -1.661  1.00  7.030          N  
ATOM   1500  CA  ALA A  96       8.269 -14.523  -1.931  1.00  7.460          C  
ATOM   1501  C   ALA A  96       8.668 -15.326  -3.129  1.00  8.000          C  
ATOM   1502  O   ALA A  96       9.740 -15.117  -3.690  1.00  8.430          O  
ATOM   1503  CB  ALA A  96       8.972 -15.107  -0.721  1.00 10.270          C  
ATOM   1504  H   ALA A  96       6.504 -14.737  -0.735  1.00  8.440          H  
ATOM   1505  HA  ALA A  96       8.608 -13.505  -2.093  1.00  8.950          H  
ATOM   1506 1HB  ALA A  96      10.046 -15.103  -0.890  1.00 12.330          H  
ATOM   1507 2HB  ALA A  96       8.738 -14.522   0.158  1.00 12.330          H  
ATOM   1508 3HB  ALA A  96       8.632 -16.133  -0.572  1.00 12.330          H  
ATOM   1509  N   ASP A  97       7.820 -16.252  -3.515  1.00  8.200          N  
ATOM   1510  CA  ASP A  97       8.121 -17.113  -4.629  1.00  8.890          C  
ATOM   1511  C   ASP A  97       7.523 -16.582  -5.900  1.00  9.470          C  
ATOM   1512  O   ASP A  97       7.434 -17.308  -6.893  1.00  9.890          O  
ATOM   1513  CB  ASP A  97       7.591 -18.521  -4.360  1.00 12.170          C  
ATOM   1514  CG  ASP A  97       8.293 -19.203  -3.188  1.00 12.170          C  
ATOM   1515  OD1 ASP A  97       9.489 -19.085  -3.079  1.00 12.170          O  
ATOM   1516  OD2 ASP A  97       7.617 -19.825  -2.406  1.00 12.170          O  
ATOM   1517  H   ASP A  97       6.949 -16.360  -3.018  1.00  9.840          H  
ATOM   1518  HA  ASP A  97       9.202 -17.159  -4.755  1.00 10.670          H  
ATOM   1519 1HB  ASP A  97       6.523 -18.472  -4.152  1.00 14.600          H  
ATOM   1520 2HB  ASP A  97       7.724 -19.134  -5.252  1.00 14.600          H  
ATOM   1521  N   TYR A  98       7.097 -15.325  -5.857  1.00  9.680          N  
ATOM   1522  CA  TYR A  98       6.552 -14.705  -7.019  1.00 10.450          C  
ATOM   1523  C   TYR A  98       7.541 -14.796  -8.184  1.00 11.050          C  
ATOM   1524  O   TYR A  98       7.129 -14.963  -9.332  1.00 11.250          O  
ATOM   1525  OXT TYR A  98       8.682 -14.362  -8.015  1.00 15.670          O  
ATOM   1526  CB  TYR A  98       6.216 -13.235  -6.796  1.00 13.650          C  
ATOM   1527  CG  TYR A  98       5.584 -12.572  -8.016  1.00 13.650          C  
ATOM   1528  CD1 TYR A  98       4.219 -12.720  -8.253  1.00 13.650          C  
ATOM   1529  CD2 TYR A  98       6.368 -11.858  -8.918  1.00 13.650          C  
ATOM   1530  CE1 TYR A  98       3.644 -12.130  -9.363  1.00 13.650          C  
ATOM   1531  CE2 TYR A  98       5.790 -11.277 -10.033  1.00 13.650          C  
ATOM   1532  CZ  TYR A  98       4.440 -11.402 -10.248  1.00 13.650          C  
ATOM   1533  OH  TYR A  98       3.860 -10.799 -11.325  1.00 13.650          O  
ATOM   1534  H   TYR A  98       7.142 -14.781  -4.997  1.00 11.620          H  
ATOM   1535  HA  TYR A  98       5.645 -15.237  -7.308  1.00 12.540          H  
ATOM   1536 1HB  TYR A  98       5.514 -13.144  -5.969  1.00 16.370          H  
ATOM   1537 2HB  TYR A  98       7.106 -12.700  -6.527  1.00 16.370          H  
ATOM   1538  HD1 TYR A  98       3.601 -13.288  -7.556  1.00 16.370          H  
ATOM   1539  HD2 TYR A  98       7.435 -11.758  -8.744  1.00 16.370          H  
ATOM   1540  HE1 TYR A  98       2.568 -12.224  -9.544  1.00 16.370          H  
ATOM   1541  HE2 TYR A  98       6.395 -10.713 -10.734  1.00 16.370          H  
ATOM   1542  HH  TYR A  98       3.091 -10.269 -10.992  1.00 16.370          H  
TER    1543

REMARK ID 30345 MODEL 2 T1065s2
PFRMAT TS
TARGET T1065s2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.619   0.440  -0.959  1.00  4.090          N  
ATOM      2  CA  MET A   1       2.067   0.323  -0.829  1.00  4.130          C  
ATOM      3  C   MET A   1       2.747   1.676  -0.761  1.00  3.450          C  
ATOM      4  O   MET A   1       2.121   2.713  -0.975  1.00  3.830          O  
ATOM      5  CB  MET A   1       2.661  -0.507  -1.970  1.00  5.770          C  
ATOM      6  CG  MET A   1       2.542   0.098  -3.393  1.00  5.770          C  
ATOM      7  SD  MET A   1       0.857   0.101  -4.057  1.00  5.770          S  
ATOM      8  CE  MET A   1       0.588  -1.665  -4.370  1.00  5.770          C  
ATOM      9 1H   MET A   1       0.263  -0.344  -1.486  1.00  4.910          H  
ATOM     10 2H   MET A   1       0.195   0.451  -0.043  1.00  4.910          H  
ATOM     11 3H   MET A   1       0.397   1.299  -1.441  1.00  4.910          H  
ATOM     12  HA  MET A   1       2.282  -0.191   0.107  1.00  4.960          H  
ATOM     13 1HB  MET A   1       3.725  -0.657  -1.786  1.00  6.920          H  
ATOM     14 2HB  MET A   1       2.212  -1.491  -1.965  1.00  6.920          H  
ATOM     15 1HG  MET A   1       2.927   1.122  -3.404  1.00  6.920          H  
ATOM     16 2HG  MET A   1       3.158  -0.494  -4.069  1.00  6.920          H  
ATOM     17 1HE  MET A   1      -0.406  -1.813  -4.792  1.00  6.920          H  
ATOM     18 2HE  MET A   1       1.340  -2.032  -5.074  1.00  6.920          H  
ATOM     19 3HE  MET A   1       0.665  -2.232  -3.446  1.00  6.920          H  
ATOM     20  N   LYS A   2       4.035   1.653  -0.449  1.00  2.750          N  
ATOM     21  CA  LYS A   2       4.848   2.855  -0.336  1.00  2.430          C  
ATOM     22  C   LYS A   2       5.824   2.913  -1.508  1.00  2.040          C  
ATOM     23  O   LYS A   2       6.104   1.892  -2.132  1.00  2.170          O  
ATOM     24  CB  LYS A   2       5.555   2.844   1.009  1.00  3.530          C  
ATOM     25  CG  LYS A   2       4.590   2.717   2.236  1.00  3.530          C  
ATOM     26  CD  LYS A   2       3.667   3.941   2.401  1.00  3.530          C  
ATOM     27  CE  LYS A   2       2.836   3.852   3.696  1.00  3.530          C  
ATOM     28  NZ  LYS A   2       1.880   5.016   3.846  1.00  3.530          N  
ATOM     29  H   LYS A   2       4.482   0.763  -0.283  1.00  3.300          H  
ATOM     30  HA  LYS A   2       4.208   3.734  -0.404  1.00  2.920          H  
ATOM     31 1HB  LYS A   2       6.261   2.016   1.039  1.00  4.240          H  
ATOM     32 2HB  LYS A   2       6.123   3.767   1.123  1.00  4.240          H  
ATOM     33 1HG  LYS A   2       3.958   1.843   2.088  1.00  4.240          H  
ATOM     34 2HG  LYS A   2       5.148   2.557   3.143  1.00  4.240          H  
ATOM     35 1HD  LYS A   2       4.270   4.850   2.429  1.00  4.240          H  
ATOM     36 2HD  LYS A   2       2.979   4.006   1.559  1.00  4.240          H  
ATOM     37 1HE  LYS A   2       2.265   2.926   3.693  1.00  4.240          H  
ATOM     38 2HE  LYS A   2       3.514   3.846   4.544  1.00  4.240          H  
ATOM     39 1HZ  LYS A   2       1.364   4.925   4.716  1.00  4.240          H  
ATOM     40 2HZ  LYS A   2       2.393   5.896   3.862  1.00  4.240          H  
ATOM     41 3HZ  LYS A   2       1.234   5.025   3.069  1.00  4.240          H  
ATOM     42  N   GLU A   3       6.319   4.104  -1.836  1.00  1.720          N  
ATOM     43  CA  GLU A   3       7.247   4.235  -2.962  1.00  1.480          C  
ATOM     44  C   GLU A   3       8.724   4.341  -2.588  1.00  1.430          C  
ATOM     45  O   GLU A   3       9.118   4.949  -1.577  1.00  1.720          O  
ATOM     46  CB  GLU A   3       6.847   5.426  -3.825  1.00  2.170          C  
ATOM     47  CG  GLU A   3       5.511   5.279  -4.528  1.00  2.170          C  
ATOM     48  CD  GLU A   3       5.112   6.532  -5.256  1.00  2.170          C  
ATOM     49  OE1 GLU A   3       5.695   7.557  -4.978  1.00  2.170          O  
ATOM     50  OE2 GLU A   3       4.239   6.470  -6.088  1.00  2.170          O  
ATOM     51  H   GLU A   3       6.054   4.919  -1.299  1.00  2.060          H  
ATOM     52  HA  GLU A   3       7.144   3.346  -3.584  1.00  1.780          H  
ATOM     53 1HB  GLU A   3       6.789   6.289  -3.223  1.00  2.600          H  
ATOM     54 2HB  GLU A   3       7.615   5.600  -4.583  1.00  2.600          H  
ATOM     55 1HG  GLU A   3       5.585   4.460  -5.244  1.00  2.600          H  
ATOM     56 2HG  GLU A   3       4.747   5.021  -3.798  1.00  2.600          H  
ATOM     57  N   ILE A   4       9.531   3.774  -3.487  1.00  1.150          N  
ATOM     58  CA  ILE A   4      10.983   3.753  -3.440  1.00  1.190          C  
ATOM     59  C   ILE A   4      11.567   4.764  -4.425  1.00  1.130          C  
ATOM     60  O   ILE A   4      11.221   4.749  -5.610  1.00  1.150          O  
ATOM     61  CB  ILE A   4      11.469   2.333  -3.808  1.00  1.650          C  
ATOM     62  CG1 ILE A   4      10.939   1.302  -2.760  1.00  1.650          C  
ATOM     63  CG2 ILE A   4      12.979   2.280  -3.951  1.00  1.650          C  
ATOM     64  CD1 ILE A   4      11.120  -0.159  -3.144  1.00  1.650          C  
ATOM     65  H   ILE A   4       9.090   3.297  -4.284  1.00  1.380          H  
ATOM     66  HA  ILE A   4      11.311   4.016  -2.433  1.00  1.430          H  
ATOM     67  HB  ILE A   4      11.017   2.074  -4.746  1.00  1.980          H  
ATOM     68 1HG1 ILE A   4      11.451   1.476  -1.818  1.00  1.980          H  
ATOM     69 2HG1 ILE A   4       9.870   1.472  -2.611  1.00  1.980          H  
ATOM     70 1HG2 ILE A   4      13.279   1.290  -4.244  1.00  1.980          H  
ATOM     71 2HG2 ILE A   4      13.322   2.981  -4.713  1.00  1.980          H  
ATOM     72 3HG2 ILE A   4      13.426   2.536  -2.999  1.00  1.980          H  
ATOM     73 1HD1 ILE A   4      10.713  -0.787  -2.352  1.00  1.980          H  
ATOM     74 2HD1 ILE A   4      10.588  -0.361  -4.074  1.00  1.980          H  
ATOM     75 3HD1 ILE A   4      12.167  -0.397  -3.274  1.00  1.980          H  
ATOM     76  N   LYS A   5      12.435   5.649  -3.936  1.00  1.220          N  
ATOM     77  CA  LYS A   5      13.022   6.693  -4.773  1.00  1.310          C  
ATOM     78  C   LYS A   5      14.553   6.638  -4.946  1.00  1.440          C  
ATOM     79  O   LYS A   5      15.340   6.634  -3.987  1.00  1.540          O  
ATOM     80  CB  LYS A   5      12.599   8.043  -4.190  1.00  1.800          C  
ATOM     81  CG  LYS A   5      13.224   9.326  -4.785  1.00  1.800          C  
ATOM     82  CD  LYS A   5      12.563   9.832  -6.079  1.00  1.800          C  
ATOM     83  CE  LYS A   5      11.241  10.576  -5.754  1.00  1.800          C  
ATOM     84  NZ  LYS A   5      10.697  11.312  -6.910  1.00  1.800          N  
ATOM     85  H   LYS A   5      12.644   5.643  -2.932  1.00  1.460          H  
ATOM     86  HA  LYS A   5      12.587   6.603  -5.761  1.00  1.570          H  
ATOM     87 1HB  LYS A   5      11.555   8.123  -4.387  1.00  2.160          H  
ATOM     88 2HB  LYS A   5      12.697   8.038  -3.119  1.00  2.160          H  
ATOM     89 1HG  LYS A   5      13.156  10.114  -4.037  1.00  2.160          H  
ATOM     90 2HG  LYS A   5      14.277   9.160  -4.987  1.00  2.160          H  
ATOM     91 1HD  LYS A   5      13.239  10.516  -6.591  1.00  2.160          H  
ATOM     92 2HD  LYS A   5      12.357   8.989  -6.746  1.00  2.160          H  
ATOM     93 1HE  LYS A   5      10.496   9.851  -5.444  1.00  2.160          H  
ATOM     94 2HE  LYS A   5      11.417  11.278  -4.940  1.00  2.160          H  
ATOM     95 1HZ  LYS A   5       9.835  11.769  -6.644  1.00  2.160          H  
ATOM     96 2HZ  LYS A   5      11.363  12.008  -7.215  1.00  2.160          H  
ATOM     97 3HZ  LYS A   5      10.517  10.673  -7.669  1.00  2.160          H  
ATOM     98  N   LEU A   6      14.977   6.574  -6.201  1.00  1.600          N  
ATOM     99  CA  LEU A   6      16.401   6.570  -6.511  1.00  1.830          C  
ATOM    100  C   LEU A   6      16.758   7.815  -7.303  1.00  1.990          C  
ATOM    101  O   LEU A   6      16.463   7.928  -8.497  1.00  2.200          O  
ATOM    102  CB  LEU A   6      16.797   5.243  -7.160  1.00  2.470          C  
ATOM    103  CG  LEU A   6      18.265   5.060  -7.652  1.00  2.470          C  
ATOM    104  CD1 LEU A   6      19.282   5.360  -6.580  1.00  2.470          C  
ATOM    105  CD2 LEU A   6      18.414   3.597  -7.974  1.00  2.470          C  
ATOM    106  H   LEU A   6      14.273   6.562  -6.950  1.00  1.920          H  
ATOM    107  HA  LEU A   6      16.951   6.622  -5.572  1.00  2.200          H  
ATOM    108 1HB  LEU A   6      16.594   4.449  -6.441  1.00  2.960          H  
ATOM    109 2HB  LEU A   6      16.146   5.083  -8.018  1.00  2.960          H  
ATOM    110  HG  LEU A   6      18.463   5.674  -8.516  1.00  2.960          H  
ATOM    111 1HD1 LEU A   6      20.278   5.154  -6.966  1.00  2.960          H  
ATOM    112 2HD1 LEU A   6      19.223   6.402  -6.281  1.00  2.960          H  
ATOM    113 3HD1 LEU A   6      19.086   4.740  -5.744  1.00  2.960          H  
ATOM    114 1HD2 LEU A   6      19.411   3.413  -8.300  1.00  2.960          H  
ATOM    115 2HD2 LEU A   6      18.213   3.000  -7.078  1.00  2.960          H  
ATOM    116 3HD2 LEU A   6      17.723   3.322  -8.745  1.00  2.960          H  
ATOM    117  N   MET A   7      17.371   8.758  -6.609  1.00  2.090          N  
ATOM    118  CA  MET A   7      17.659  10.077  -7.141  1.00  2.480          C  
ATOM    119  C   MET A   7      19.032  10.525  -6.707  1.00  2.790          C  
ATOM    120  O   MET A   7      19.620   9.915  -5.815  1.00  2.780          O  
ATOM    121  CB  MET A   7      16.614  11.066  -6.647  1.00  3.320          C  
ATOM    122  CG  MET A   7      16.632  11.247  -5.132  1.00  3.320          C  
ATOM    123  SD  MET A   7      15.373  12.333  -4.517  1.00  3.320          S  
ATOM    124  CE  MET A   7      15.959  12.384  -2.844  1.00  3.320          C  
ATOM    125  H   MET A   7      17.619   8.552  -5.646  1.00  2.510          H  
ATOM    126  HA  MET A   7      17.645  10.032  -8.216  1.00  2.980          H  
ATOM    127 1HB  MET A   7      16.786  12.044  -7.101  1.00  3.980          H  
ATOM    128 2HB  MET A   7      15.630  10.728  -6.948  1.00  3.980          H  
ATOM    129 1HG  MET A   7      16.513  10.280  -4.644  1.00  3.980          H  
ATOM    130 2HG  MET A   7      17.596  11.652  -4.821  1.00  3.980          H  
ATOM    131 1HE  MET A   7      15.306  13.013  -2.240  1.00  3.980          H  
ATOM    132 2HE  MET A   7      15.979  11.380  -2.445  1.00  3.980          H  
ATOM    133 3HE  MET A   7      16.978  12.786  -2.823  1.00  3.980          H  
ATOM    134  N   ALA A   8      19.551  11.593  -7.308  1.00  3.190          N  
ATOM    135  CA  ALA A   8      20.838  12.104  -6.841  1.00  3.520          C  
ATOM    136  C   ALA A   8      20.693  12.345  -5.349  1.00  3.280          C  
ATOM    137  O   ALA A   8      19.737  12.998  -4.919  1.00  3.120          O  
ATOM    138  CB  ALA A   8      21.230  13.369  -7.571  1.00  4.800          C  
ATOM    139  H   ALA A   8      19.031  12.058  -8.061  1.00  3.830          H  
ATOM    140  HA  ALA A   8      21.607  11.340  -6.997  1.00  4.220          H  
ATOM    141 1HB  ALA A   8      22.183  13.721  -7.185  1.00  5.760          H  
ATOM    142 2HB  ALA A   8      21.313  13.163  -8.641  1.00  5.760          H  
ATOM    143 3HB  ALA A   8      20.470  14.127  -7.406  1.00  5.760          H  
ATOM    144  N   ASP A   9      21.664  11.907  -4.567  1.00  3.440          N  
ATOM    145  CA  ASP A   9      21.541  11.984  -3.125  1.00  3.240          C  
ATOM    146  C   ASP A   9      22.896  12.131  -2.428  1.00  3.000          C  
ATOM    147  O   ASP A   9      23.928  12.286  -3.080  1.00  3.510          O  
ATOM    148  CB  ASP A   9      20.800  10.722  -2.662  1.00  4.620          C  
ATOM    149  CG  ASP A   9      19.943  10.919  -1.471  1.00  4.620          C  
ATOM    150  OD1 ASP A   9      20.425  11.455  -0.488  1.00  4.620          O  
ATOM    151  OD2 ASP A   9      18.810  10.548  -1.532  1.00  4.620          O  
ATOM    152  H   ASP A   9      22.456  11.443  -4.990  1.00  4.130          H  
ATOM    153  HA  ASP A   9      20.941  12.858  -2.884  1.00  3.890          H  
ATOM    154 1HB  ASP A   9      20.177  10.350  -3.466  1.00  5.540          H  
ATOM    155 2HB  ASP A   9      21.533   9.943  -2.432  1.00  5.540          H  
ATOM    156  N   TYR A  10      22.880  12.175  -1.104  1.00  2.570          N  
ATOM    157  CA  TYR A  10      24.084  12.299  -0.298  1.00  2.570          C  
ATOM    158  C   TYR A  10      24.051  11.105   0.615  1.00  2.610          C  
ATOM    159  O   TYR A  10      25.036  10.734   1.246  1.00  2.760          O  
ATOM    160  CB  TYR A  10      24.045  13.582   0.548  1.00  3.600          C  
ATOM    161  CG  TYR A  10      22.970  13.519   1.617  1.00  3.600          C  
ATOM    162  CD1 TYR A  10      23.263  13.007   2.888  1.00  3.600          C  
ATOM    163  CD2 TYR A  10      21.686  13.918   1.317  1.00  3.600          C  
ATOM    164  CE1 TYR A  10      22.266  12.907   3.830  1.00  3.600          C  
ATOM    165  CE2 TYR A  10      20.693  13.809   2.262  1.00  3.600          C  
ATOM    166  CZ  TYR A  10      20.981  13.306   3.515  1.00  3.600          C  
ATOM    167  OH  TYR A  10      19.982  13.194   4.453  1.00  3.600          O  
ATOM    168  H   TYR A  10      21.990  12.047  -0.625  1.00  3.080          H  
ATOM    169  HA  TYR A  10      24.974  12.254  -0.925  1.00  3.080          H  
ATOM    170 1HB  TYR A  10      24.997  13.739   1.033  1.00  4.320          H  
ATOM    171 2HB  TYR A  10      23.850  14.438  -0.090  1.00  4.320          H  
ATOM    172  HD1 TYR A  10      24.279  12.681   3.129  1.00  4.320          H  
ATOM    173  HD2 TYR A  10      21.453  14.306   0.325  1.00  4.320          H  
ATOM    174  HE1 TYR A  10      22.481  12.511   4.818  1.00  4.320          H  
ATOM    175  HE2 TYR A  10      19.681  14.115   2.013  1.00  4.320          H  
ATOM    176  HH  TYR A  10      19.160  13.518   4.086  1.00  4.320          H  
ATOM    177  N   HIS A  11      22.851  10.552   0.728  1.00  2.670          N  
ATOM    178  CA  HIS A  11      22.595   9.437   1.622  1.00  2.870          C  
ATOM    179  C   HIS A  11      23.059   8.129   1.002  1.00  2.790          C  
ATOM    180  O   HIS A  11      22.881   7.916  -0.197  1.00  3.110          O  
ATOM    181  CB  HIS A  11      21.122   9.366   1.992  1.00  3.940          C  
ATOM    182  CG  HIS A  11      20.869   8.521   3.176  1.00  3.940          C  
ATOM    183  ND1 HIS A  11      20.820   7.142   3.132  1.00  3.940          N  
ATOM    184  CD2 HIS A  11      20.672   8.869   4.465  1.00  3.940          C  
ATOM    185  CE1 HIS A  11      20.606   6.683   4.360  1.00  3.940          C  
ATOM    186  NE2 HIS A  11      20.514   7.712   5.178  1.00  3.940          N  
ATOM    187  H   HIS A  11      22.077  10.933   0.154  1.00  3.200          H  
ATOM    188  HA  HIS A  11      23.161   9.583   2.540  1.00  3.440          H  
ATOM    189 1HB  HIS A  11      20.747  10.370   2.192  1.00  4.730          H  
ATOM    190 2HB  HIS A  11      20.552   8.969   1.148  1.00  4.730          H  
ATOM    191  HD2 HIS A  11      20.653   9.885   4.864  1.00  4.730          H  
ATOM    192  HE1 HIS A  11      20.523   5.641   4.651  1.00  4.730          H  
ATOM    193  HE2 HIS A  11      20.349   7.662   6.176  1.00  4.730          H  
ATOM    194  N   CYS A  12      23.579   7.223   1.824  1.00  2.870          N  
ATOM    195  CA  CYS A  12      24.054   5.923   1.377  1.00  2.930          C  
ATOM    196  C   CYS A  12      23.005   4.979   0.798  1.00  2.510          C  
ATOM    197  O   CYS A  12      23.360   4.097   0.023  1.00  2.420          O  
ATOM    198  CB  CYS A  12      24.678   5.183   2.553  1.00  4.080          C  
ATOM    199  SG  CYS A  12      23.518   4.741   3.847  1.00  4.080          S  
ATOM    200  H   CYS A  12      23.685   7.462   2.796  1.00  3.440          H  
ATOM    201  HA  CYS A  12      24.819   6.088   0.628  1.00  3.520          H  
ATOM    202 1HB  CYS A  12      25.163   4.275   2.204  1.00  4.890          H  
ATOM    203 2HB  CYS A  12      25.420   5.792   3.009  1.00  4.890          H  
ATOM    204  HG  CYS A  12      22.654   4.080   3.069  1.00  4.890          H  
ATOM    205  N   TYR A  13      21.732   5.106   1.152  1.00  2.550          N  
ATOM    206  CA  TYR A  13      20.797   4.144   0.592  1.00  2.630          C  
ATOM    207  C   TYR A  13      20.235   4.619  -0.758  1.00  2.480          C  
ATOM    208  O   TYR A  13      19.783   5.752  -0.871  1.00  2.690          O  
ATOM    209  CB  TYR A  13      19.622   3.890   1.544  1.00  3.650          C  
ATOM    210  CG  TYR A  13      19.941   3.181   2.864  1.00  3.650          C  
ATOM    211  CD1 TYR A  13      21.085   2.404   3.059  1.00  3.650          C  
ATOM    212  CD2 TYR A  13      19.046   3.322   3.893  1.00  3.650          C  
ATOM    213  CE1 TYR A  13      21.299   1.816   4.284  1.00  3.650          C  
ATOM    214  CE2 TYR A  13      19.256   2.739   5.099  1.00  3.650          C  
ATOM    215  CZ  TYR A  13      20.376   1.996   5.306  1.00  3.650          C  
ATOM    216  OH  TYR A  13      20.585   1.413   6.530  1.00  3.650          O  
ATOM    217  H   TYR A  13      21.417   5.829   1.810  1.00  3.060          H  
ATOM    218  HA  TYR A  13      21.333   3.224   0.464  1.00  3.160          H  
ATOM    219 1HB  TYR A  13      19.160   4.848   1.790  1.00  4.380          H  
ATOM    220 2HB  TYR A  13      18.862   3.297   1.027  1.00  4.380          H  
ATOM    221  HD1 TYR A  13      21.817   2.254   2.277  1.00  4.380          H  
ATOM    222  HD2 TYR A  13      18.166   3.901   3.749  1.00  4.380          H  
ATOM    223  HE1 TYR A  13      22.191   1.213   4.451  1.00  4.380          H  
ATOM    224  HE2 TYR A  13      18.523   2.871   5.896  1.00  4.380          H  
ATOM    225  HH  TYR A  13      19.837   1.603   7.105  1.00  4.380          H  
ATOM    226  N   PRO A  14      20.131   3.733  -1.772  1.00  2.820          N  
ATOM    227  CA  PRO A  14      19.550   3.963  -3.096  1.00  3.500          C  
ATOM    228  C   PRO A  14      18.028   3.804  -3.113  1.00  3.360          C  
ATOM    229  O   PRO A  14      17.428   3.580  -4.159  1.00  3.440          O  
ATOM    230  CB  PRO A  14      20.246   2.875  -3.928  1.00  5.250          C  
ATOM    231  CG  PRO A  14      20.455   1.739  -2.971  1.00  5.250          C  
ATOM    232  CD  PRO A  14      20.748   2.383  -1.640  1.00  5.250          C  
ATOM    233  HA  PRO A  14      19.834   4.965  -3.441  1.00  4.200          H  
ATOM    234 1HB  PRO A  14      19.605   2.580  -4.770  1.00  6.300          H  
ATOM    235 2HB  PRO A  14      21.158   3.247  -4.365  1.00  6.300          H  
ATOM    236 1HG  PRO A  14      19.621   1.068  -2.933  1.00  6.300          H  
ATOM    237 2HG  PRO A  14      21.314   1.151  -3.319  1.00  6.300          H  
ATOM    238 1HD  PRO A  14      20.261   1.789  -0.847  1.00  6.300          H  
ATOM    239 2HD  PRO A  14      21.847   2.454  -1.520  1.00  6.300          H  
ATOM    240  N   LEU A  15      17.440   3.814  -1.923  1.00  3.410          N  
ATOM    241  CA  LEU A  15      16.045   3.520  -1.712  1.00  3.380          C  
ATOM    242  C   LEU A  15      15.416   4.570  -0.786  1.00  3.690          C  
ATOM    243  O   LEU A  15      15.008   4.279   0.345  1.00  4.120          O  
ATOM    244  CB  LEU A  15      16.011   2.142  -1.050  1.00  4.740          C  
ATOM    245  CG  LEU A  15      16.672   0.976  -1.859  1.00  4.740          C  
ATOM    246  CD1 LEU A  15      16.854  -0.228  -0.990  1.00  4.740          C  
ATOM    247  CD2 LEU A  15      15.855   0.633  -3.020  1.00  4.740          C  
ATOM    248  H   LEU A  15      17.982   4.060  -1.115  1.00  4.090          H  
ATOM    249  HA  LEU A  15      15.529   3.539  -2.667  1.00  4.060          H  
ATOM    250 1HB  LEU A  15      16.513   2.220  -0.108  1.00  5.690          H  
ATOM    251 2HB  LEU A  15      14.974   1.874  -0.877  1.00  5.690          H  
ATOM    252  HG  LEU A  15      17.623   1.269  -2.192  1.00  5.690          H  
ATOM    253 1HD1 LEU A  15      17.310  -1.011  -1.572  1.00  5.690          H  
ATOM    254 2HD1 LEU A  15      17.498   0.021  -0.176  1.00  5.690          H  
ATOM    255 3HD1 LEU A  15      15.925  -0.555  -0.598  1.00  5.690          H  
ATOM    256 1HD2 LEU A  15      16.349  -0.158  -3.545  1.00  5.690          H  
ATOM    257 2HD2 LEU A  15      14.875   0.313  -2.708  1.00  5.690          H  
ATOM    258 3HD2 LEU A  15      15.767   1.496  -3.673  1.00  5.690          H  
ATOM    259  N   TRP A  16      15.364   5.813  -1.254  1.00  3.530          N  
ATOM    260  CA  TRP A  16      14.867   6.949  -0.480  1.00  3.840          C  
ATOM    261  C   TRP A  16      13.378   6.761  -0.229  1.00  3.690          C  
ATOM    262  O   TRP A  16      12.643   6.300  -1.113  1.00  3.510          O  
ATOM    263  CB  TRP A  16      15.142   8.242  -1.265  1.00  5.250          C  
ATOM    264  CG  TRP A  16      14.739   9.542  -0.641  1.00  5.250          C  
ATOM    265  CD1 TRP A  16      13.560  10.196  -0.833  1.00  5.250          C  
ATOM    266  CD2 TRP A  16      15.540  10.402   0.210  1.00  5.250          C  
ATOM    267  NE1 TRP A  16      13.563  11.386  -0.153  1.00  5.250          N  
ATOM    268  CE2 TRP A  16      14.766  11.533   0.485  1.00  5.250          C  
ATOM    269  CE3 TRP A  16      16.838  10.315   0.738  1.00  5.250          C  
ATOM    270  CZ2 TRP A  16      15.238  12.574   1.272  1.00  5.250          C  
ATOM    271  CZ3 TRP A  16      17.312  11.356   1.524  1.00  5.250          C  
ATOM    272  CH2 TRP A  16      16.533  12.459   1.784  1.00  5.250          C  
ATOM    273  H   TRP A  16      15.655   6.003  -2.215  1.00  4.240          H  
ATOM    274  HA  TRP A  16      15.389   6.992   0.475  1.00  4.610          H  
ATOM    275 1HB  TRP A  16      16.215   8.303  -1.457  1.00  6.300          H  
ATOM    276 2HB  TRP A  16      14.682   8.189  -2.211  1.00  6.300          H  
ATOM    277  HD1 TRP A  16      12.735   9.827  -1.436  1.00  6.300          H  
ATOM    278  HE1 TRP A  16      12.798  12.047  -0.134  1.00  6.300          H  
ATOM    279  HE3 TRP A  16      17.469   9.450   0.534  1.00  6.300          H  
ATOM    280  HZ2 TRP A  16      14.637  13.458   1.483  1.00  6.300          H  
ATOM    281  HZ3 TRP A  16      18.323  11.272   1.922  1.00  6.300          H  
ATOM    282  HH2 TRP A  16      16.937  13.255   2.399  1.00  6.300          H  
ATOM    283  N   GLY A  17      12.904   7.061   0.967  1.00  4.100          N  
ATOM    284  CA  GLY A  17      11.459   6.940   1.154  1.00  4.210          C  
ATOM    285  C   GLY A  17      10.772   8.180   0.577  1.00  3.570          C  
ATOM    286  O   GLY A  17      11.167   9.299   0.904  1.00  3.460          O  
ATOM    287  H   GLY A  17      13.542   7.406   1.703  1.00  4.920          H  
ATOM    288 1HA  GLY A  17      11.088   6.037   0.669  1.00  5.050          H  
ATOM    289 2HA  GLY A  17      11.245   6.857   2.214  1.00  5.050          H  
ATOM    290  N   THR A  18       9.663   8.018  -0.172  1.00  3.470          N  
ATOM    291  CA  THR A  18       8.994   9.233  -0.670  1.00  3.120          C  
ATOM    292  C   THR A  18       8.009   9.790   0.351  1.00  2.700          C  
ATOM    293  O   THR A  18       7.675  10.978   0.331  1.00  2.930          O  
ATOM    294  CB  THR A  18       8.207   8.973  -1.956  1.00  4.510          C  
ATOM    295  OG1 THR A  18       7.156   8.066  -1.681  1.00  4.510          O  
ATOM    296  CG2 THR A  18       9.122   8.382  -3.005  1.00  4.510          C  
ATOM    297  H   THR A  18       9.351   7.084  -0.468  1.00  4.160          H  
ATOM    298  HA  THR A  18       9.748   9.991  -0.867  1.00  3.740          H  
ATOM    299  HB  THR A  18       7.785   9.907  -2.319  1.00  5.410          H  
ATOM    300  HG1 THR A  18       6.555   8.035  -2.450  1.00  5.410          H  
ATOM    301 1HG2 THR A  18       8.560   8.197  -3.924  1.00  5.410          H  
ATOM    302 2HG2 THR A  18       9.912   9.093  -3.190  1.00  5.410          H  
ATOM    303 3HG2 THR A  18       9.549   7.442  -2.651  1.00  5.410          H  
ATOM    304  N   THR A  19       7.608   8.940   1.285  1.00  2.680          N  
ATOM    305  CA  THR A  19       6.692   9.267   2.363  1.00  2.700          C  
ATOM    306  C   THR A  19       7.353   8.753   3.654  1.00  2.400          C  
ATOM    307  O   THR A  19       6.735   7.892   4.327  1.00  2.580          O  
ATOM    308  CB  THR A  19       5.347   8.560   2.204  1.00  3.770          C  
ATOM    309  OG1 THR A  19       5.584   7.164   2.192  1.00  3.770          O  
ATOM    310  CG2 THR A  19       4.692   8.966   0.905  1.00  3.770          C  
ATOM    311  H   THR A  19       7.908   7.979   1.199  1.00  3.220          H  
ATOM    312  HA  THR A  19       6.524  10.340   2.403  1.00  3.240          H  
ATOM    313  HB  THR A  19       4.694   8.812   3.040  1.00  4.530          H  
ATOM    314  HG1 THR A  19       5.788   6.935   3.114  1.00  4.530          H  
ATOM    315 1HG2 THR A  19       3.742   8.446   0.801  1.00  4.530          H  
ATOM    316 2HG2 THR A  19       4.523  10.041   0.910  1.00  4.530          H  
ATOM    317 3HG2 THR A  19       5.333   8.706   0.071  1.00  4.530          H  
ATOM    318  N   PRO A  20       8.551   9.306   4.023  1.00  2.720          N  
ATOM    319  CA  PRO A  20       9.515   8.826   5.012  1.00  3.090          C  
ATOM    320  C   PRO A  20       8.980   8.685   6.421  1.00  2.880          C  
ATOM    321  O   PRO A  20       9.545   7.946   7.223  1.00  2.820          O  
ATOM    322  CB  PRO A  20      10.621   9.886   4.965  1.00  4.630          C  
ATOM    323  CG  PRO A  20       9.968  11.118   4.426  1.00  4.630          C  
ATOM    324  CD  PRO A  20       8.968  10.617   3.436  1.00  4.630          C  
ATOM    325  HA  PRO A  20       9.919   7.887   4.660  1.00  3.710          H  
ATOM    326 1HB  PRO A  20      11.036  10.031   5.973  1.00  5.560          H  
ATOM    327 2HB  PRO A  20      11.448   9.530   4.322  1.00  5.560          H  
ATOM    328 1HG  PRO A  20       9.508  11.701   5.244  1.00  5.560          H  
ATOM    329 2HG  PRO A  20      10.725  11.767   3.959  1.00  5.560          H  
ATOM    330 1HD  PRO A  20       8.153  11.338   3.363  1.00  5.560          H  
ATOM    331 2HD  PRO A  20       9.498  10.476   2.488  1.00  5.560          H  
ATOM    332  N   ASP A  21       7.891   9.384   6.732  1.00  3.270          N  
ATOM    333  CA  ASP A  21       7.295   9.288   8.050  1.00  3.560          C  
ATOM    334  C   ASP A  21       6.925   7.837   8.374  1.00  3.220          C  
ATOM    335  O   ASP A  21       7.050   7.401   9.520  1.00  3.550          O  
ATOM    336  CB  ASP A  21       6.032  10.140   8.116  1.00  4.870          C  
ATOM    337  CG  ASP A  21       6.297  11.637   8.097  1.00  4.870          C  
ATOM    338  OD1 ASP A  21       7.412  12.053   8.301  1.00  4.870          O  
ATOM    339  OD2 ASP A  21       5.367  12.353   7.850  1.00  4.870          O  
ATOM    340  H   ASP A  21       7.471  10.014   6.068  1.00  3.920          H  
ATOM    341  HA  ASP A  21       8.013   9.641   8.788  1.00  4.270          H  
ATOM    342 1HB  ASP A  21       5.384   9.887   7.276  1.00  5.840          H  
ATOM    343 2HB  ASP A  21       5.484   9.892   9.025  1.00  5.840          H  
ATOM    344  N   ASP A  22       6.417   7.103   7.367  1.00  3.140          N  
ATOM    345  CA  ASP A  22       6.025   5.706   7.564  1.00  3.100          C  
ATOM    346  C   ASP A  22       7.055   4.751   6.969  1.00  2.990          C  
ATOM    347  O   ASP A  22       7.353   3.694   7.528  1.00  3.380          O  
ATOM    348  CB  ASP A  22       4.694   5.394   6.879  1.00  4.360          C  
ATOM    349  CG  ASP A  22       3.487   6.156   7.389  1.00  4.360          C  
ATOM    350  OD1 ASP A  22       3.184   6.122   8.554  1.00  4.360          O  
ATOM    351  OD2 ASP A  22       2.859   6.770   6.554  1.00  4.360          O  
ATOM    352  H   ASP A  22       6.350   7.515   6.435  1.00  3.770          H  
ATOM    353  HA  ASP A  22       5.941   5.510   8.632  1.00  3.720          H  
ATOM    354 1HB  ASP A  22       4.798   5.594   5.816  1.00  5.230          H  
ATOM    355 2HB  ASP A  22       4.492   4.328   6.986  1.00  5.230          H  
ATOM    356  N   PHE A  23       7.577   5.124   5.801  1.00  3.060          N  
ATOM    357  CA  PHE A  23       8.513   4.298   5.043  1.00  3.400          C  
ATOM    358  C   PHE A  23       9.790   5.059   4.836  1.00  3.300          C  
ATOM    359  O   PHE A  23       9.928   5.758   3.835  1.00  4.090          O  
ATOM    360  CB  PHE A  23       7.867   3.992   3.693  1.00  4.620          C  
ATOM    361  CG  PHE A  23       8.545   3.014   2.756  1.00  4.620          C  
ATOM    362  CD1 PHE A  23       8.548   1.651   3.002  1.00  4.620          C  
ATOM    363  CD2 PHE A  23       9.130   3.472   1.584  1.00  4.620          C  
ATOM    364  CE1 PHE A  23       9.129   0.779   2.099  1.00  4.620          C  
ATOM    365  CE2 PHE A  23       9.701   2.609   0.685  1.00  4.620          C  
ATOM    366  CZ  PHE A  23       9.700   1.259   0.936  1.00  4.620          C  
ATOM    367  H   PHE A  23       7.276   6.010   5.396  1.00  3.670          H  
ATOM    368  HA  PHE A  23       8.723   3.381   5.593  1.00  4.080          H  
ATOM    369 1HB  PHE A  23       6.890   3.621   3.897  1.00  5.550          H  
ATOM    370 2HB  PHE A  23       7.734   4.930   3.151  1.00  5.550          H  
ATOM    371  HD1 PHE A  23       8.086   1.270   3.911  1.00  5.550          H  
ATOM    372  HD2 PHE A  23       9.126   4.546   1.374  1.00  5.550          H  
ATOM    373  HE1 PHE A  23       9.131  -0.294   2.304  1.00  5.550          H  
ATOM    374  HE2 PHE A  23      10.151   3.005  -0.223  1.00  5.550          H  
ATOM    375  HZ  PHE A  23      10.151   0.569   0.223  1.00  5.550          H  
ATOM    376  N   GLY A  24      10.734   4.911   5.755  1.00  2.740          N  
ATOM    377  CA  GLY A  24      11.942   5.716   5.713  1.00  3.000          C  
ATOM    378  C   GLY A  24      12.905   5.125   4.727  1.00  2.670          C  
ATOM    379  O   GLY A  24      12.575   4.163   4.054  1.00  2.880          O  
ATOM    380  H   GLY A  24      10.574   4.278   6.528  1.00  3.290          H  
ATOM    381 1HA  GLY A  24      11.708   6.741   5.440  1.00  3.600          H  
ATOM    382 2HA  GLY A  24      12.396   5.744   6.702  1.00  3.600          H  
ATOM    383  N   ASP A  25      14.100   5.675   4.650  1.00  2.700          N  
ATOM    384  CA  ASP A  25      15.065   5.168   3.689  1.00  2.710          C  
ATOM    385  C   ASP A  25      15.298   3.695   4.006  1.00  2.370          C  
ATOM    386  O   ASP A  25      15.454   3.322   5.173  1.00  2.730          O  
ATOM    387  CB  ASP A  25      16.323   6.009   3.773  1.00  3.790          C  
ATOM    388  CG  ASP A  25      16.031   7.449   3.388  1.00  3.790          C  
ATOM    389  OD1 ASP A  25      14.961   7.717   2.839  1.00  3.790          O  
ATOM    390  OD2 ASP A  25      16.838   8.276   3.685  1.00  3.790          O  
ATOM    391  H   ASP A  25      14.331   6.471   5.224  1.00  3.240          H  
ATOM    392  HA  ASP A  25      14.647   5.241   2.684  1.00  3.250          H  
ATOM    393 1HB  ASP A  25      16.755   5.961   4.772  1.00  4.550          H  
ATOM    394 2HB  ASP A  25      17.054   5.632   3.065  1.00  4.550          H  
ATOM    395  N   ILE A  26      15.347   2.869   2.969  1.00  1.970          N  
ATOM    396  CA  ILE A  26      15.455   1.423   3.139  1.00  1.850          C  
ATOM    397  C   ILE A  26      16.822   0.832   2.806  1.00  1.920          C  
ATOM    398  O   ILE A  26      17.433   1.203   1.813  1.00  1.930          O  
ATOM    399  CB  ILE A  26      14.368   0.754   2.248  1.00  2.640          C  
ATOM    400  CG1 ILE A  26      12.950   1.319   2.567  1.00  2.640          C  
ATOM    401  CG2 ILE A  26      14.359  -0.721   2.388  1.00  2.640          C  
ATOM    402  CD1 ILE A  26      12.427   1.145   4.004  1.00  2.640          C  
ATOM    403  H   ILE A  26      15.243   3.263   2.028  1.00  2.360          H  
ATOM    404  HA  ILE A  26      15.254   1.185   4.182  1.00  2.220          H  
ATOM    405  HB  ILE A  26      14.566   0.995   1.221  1.00  3.170          H  
ATOM    406 1HG1 ILE A  26      12.950   2.386   2.341  1.00  3.170          H  
ATOM    407 2HG1 ILE A  26      12.254   0.836   1.905  1.00  3.170          H  
ATOM    408 1HG2 ILE A  26      13.601  -1.123   1.754  1.00  3.170          H  
ATOM    409 2HG2 ILE A  26      15.307  -1.127   2.099  1.00  3.170          H  
ATOM    410 3HG2 ILE A  26      14.149  -0.988   3.415  1.00  3.170          H  
ATOM    411 1HD1 ILE A  26      11.436   1.593   4.068  1.00  3.170          H  
ATOM    412 2HD1 ILE A  26      12.362   0.097   4.271  1.00  3.170          H  
ATOM    413 3HD1 ILE A  26      13.085   1.655   4.705  1.00  3.170          H  
ATOM    414  N   SER A  27      17.339  -0.043   3.669  1.00  2.100          N  
ATOM    415  CA  SER A  27      18.591  -0.720   3.357  1.00  2.240          C  
ATOM    416  C   SER A  27      18.273  -1.797   2.308  1.00  2.120          C  
ATOM    417  O   SER A  27      17.258  -2.467   2.436  1.00  1.980          O  
ATOM    418  CB  SER A  27      19.173  -1.380   4.595  1.00  3.080          C  
ATOM    419  OG  SER A  27      20.321  -2.131   4.278  1.00  3.080          O  
ATOM    420  H   SER A  27      16.822  -0.299   4.524  1.00  2.520          H  
ATOM    421  HA  SER A  27      19.292   0.011   2.980  1.00  2.690          H  
ATOM    422 1HB  SER A  27      19.417  -0.634   5.334  1.00  3.700          H  
ATOM    423 2HB  SER A  27      18.431  -2.025   5.035  1.00  3.700          H  
ATOM    424  HG  SER A  27      20.606  -2.554   5.100  1.00  3.700          H  
ATOM    425  N   PRO A  28      19.095  -2.056   1.277  1.00  2.330          N  
ATOM    426  CA  PRO A  28      18.854  -3.119   0.294  1.00  2.370          C  
ATOM    427  C   PRO A  28      18.510  -4.474   0.946  1.00  2.430          C  
ATOM    428  O   PRO A  28      17.673  -5.218   0.429  1.00  2.410          O  
ATOM    429  CB  PRO A  28      20.200  -3.151  -0.444  1.00  3.560          C  
ATOM    430  CG  PRO A  28      20.692  -1.704  -0.367  1.00  3.560          C  
ATOM    431  CD  PRO A  28      20.288  -1.226   1.020  1.00  3.560          C  
ATOM    432  HA  PRO A  28      18.049  -2.816  -0.377  1.00  2.840          H  
ATOM    433 1HB  PRO A  28      20.885  -3.860   0.047  1.00  4.270          H  
ATOM    434 2HB  PRO A  28      20.058  -3.512  -1.465  1.00  4.270          H  
ATOM    435 1HG  PRO A  28      21.782  -1.658  -0.553  1.00  4.270          H  
ATOM    436 2HG  PRO A  28      20.209  -1.102  -1.148  1.00  4.270          H  
ATOM    437 1HD  PRO A  28      21.074  -1.417   1.768  1.00  4.270          H  
ATOM    438 2HD  PRO A  28      20.018  -0.158   0.951  1.00  4.270          H  
ATOM    439  N   ASP A  29      19.086  -4.753   2.121  1.00  2.610          N  
ATOM    440  CA  ASP A  29      18.849  -5.980   2.888  1.00  2.760          C  
ATOM    441  C   ASP A  29      17.404  -6.147   3.376  1.00  2.610          C  
ATOM    442  O   ASP A  29      17.018  -7.226   3.831  1.00  2.750          O  
ATOM    443  CB  ASP A  29      19.761  -5.997   4.122  1.00  3.800          C  
ATOM    444  CG  ASP A  29      21.250  -6.261   3.827  1.00  3.800          C  
ATOM    445  OD1 ASP A  29      21.567  -6.802   2.786  1.00  3.800          O  
ATOM    446  OD2 ASP A  29      22.053  -5.865   4.624  1.00  3.800          O  
ATOM    447  H   ASP A  29      19.783  -4.121   2.501  1.00  3.130          H  
ATOM    448  HA  ASP A  29      19.085  -6.830   2.252  1.00  3.310          H  
ATOM    449 1HB  ASP A  29      19.674  -5.039   4.636  1.00  4.560          H  
ATOM    450 2HB  ASP A  29      19.406  -6.762   4.813  1.00  4.560          H  
ATOM    451  N   GLU A  30      16.625  -5.069   3.344  1.00  2.420          N  
ATOM    452  CA  GLU A  30      15.246  -5.068   3.805  1.00  2.410          C  
ATOM    453  C   GLU A  30      14.224  -5.330   2.697  1.00  2.020          C  
ATOM    454  O   GLU A  30      13.031  -5.459   2.982  1.00  2.110          O  
ATOM    455  CB  GLU A  30      14.921  -3.730   4.478  1.00  3.380          C  
ATOM    456  CG  GLU A  30      15.690  -3.436   5.761  1.00  3.380          C  
ATOM    457  CD  GLU A  30      15.336  -2.078   6.386  1.00  3.380          C  
ATOM    458  OE1 GLU A  30      15.911  -1.055   6.012  1.00  3.380          O  
ATOM    459  OE2 GLU A  30      14.486  -2.071   7.246  1.00  3.380          O  
ATOM    460  H   GLU A  30      16.989  -4.207   2.941  1.00  2.900          H  
ATOM    461  HA  GLU A  30      15.141  -5.858   4.547  1.00  2.890          H  
ATOM    462 1HB  GLU A  30      15.171  -2.953   3.793  1.00  4.050          H  
ATOM    463 2HB  GLU A  30      13.854  -3.663   4.684  1.00  4.050          H  
ATOM    464 1HG  GLU A  30      15.474  -4.221   6.482  1.00  4.050          H  
ATOM    465 2HG  GLU A  30      16.749  -3.475   5.541  1.00  4.050          H  
ATOM    466  N   LEU A  31      14.656  -5.375   1.435  1.00  1.680          N  
ATOM    467  CA  LEU A  31      13.691  -5.594   0.367  1.00  1.260          C  
ATOM    468  C   LEU A  31      13.730  -7.031  -0.134  1.00  0.900          C  
ATOM    469  O   LEU A  31      14.791  -7.648  -0.191  1.00  0.860          O  
ATOM    470  CB  LEU A  31      13.929  -4.612  -0.786  1.00  1.930          C  
ATOM    471  CG  LEU A  31      13.744  -3.129  -0.453  1.00  1.930          C  
ATOM    472  CD1 LEU A  31      14.143  -2.318  -1.605  1.00  1.930          C  
ATOM    473  CD2 LEU A  31      12.259  -2.822  -0.155  1.00  1.930          C  
ATOM    474  H   LEU A  31      15.655  -5.277   1.220  1.00  2.020          H  
ATOM    475  HA  LEU A  31      12.720  -5.396   0.784  1.00  1.510          H  
ATOM    476 1HB  LEU A  31      14.960  -4.742  -1.129  1.00  2.320          H  
ATOM    477 2HB  LEU A  31      13.268  -4.850  -1.604  1.00  2.320          H  
ATOM    478  HG  LEU A  31      14.373  -2.869   0.394  1.00  2.320          H  
ATOM    479 1HD1 LEU A  31      13.996  -1.279  -1.346  1.00  2.320          H  
ATOM    480 2HD1 LEU A  31      15.187  -2.506  -1.851  1.00  2.320          H  
ATOM    481 3HD1 LEU A  31      13.545  -2.544  -2.427  1.00  2.320          H  
ATOM    482 1HD2 LEU A  31      12.137  -1.759   0.051  1.00  2.320          H  
ATOM    483 2HD2 LEU A  31      11.667  -3.082  -1.029  1.00  2.320          H  
ATOM    484 3HD2 LEU A  31      11.905  -3.381   0.702  1.00  2.320          H  
ATOM    485  N   PRO A  32      12.593  -7.590  -0.572  1.00  0.820          N  
ATOM    486  CA  PRO A  32      12.484  -8.921  -1.134  1.00  0.690          C  
ATOM    487  C   PRO A  32      12.996  -8.951  -2.565  1.00  0.710          C  
ATOM    488  O   PRO A  32      12.215  -9.049  -3.508  1.00  1.210          O  
ATOM    489  CB  PRO A  32      10.980  -9.203  -1.021  1.00  1.030          C  
ATOM    490  CG  PRO A  32      10.325  -7.850  -1.149  1.00  1.030          C  
ATOM    491  CD  PRO A  32      11.287  -6.885  -0.447  1.00  1.030          C  
ATOM    492  HA  PRO A  32      13.061  -9.620  -0.509  1.00  0.830          H  
ATOM    493 1HB  PRO A  32      10.669  -9.902  -1.813  1.00  1.240          H  
ATOM    494 2HB  PRO A  32      10.760  -9.695  -0.061  1.00  1.240          H  
ATOM    495 1HG  PRO A  32      10.160  -7.630  -2.205  1.00  1.240          H  
ATOM    496 2HG  PRO A  32       9.328  -7.871  -0.679  1.00  1.240          H  
ATOM    497 1HD  PRO A  32      11.293  -5.925  -0.965  1.00  1.240          H  
ATOM    498 2HD  PRO A  32      10.996  -6.789   0.614  1.00  1.240          H  
ATOM    499  N   ILE A  33      14.314  -8.813  -2.687  1.00  0.660          N  
ATOM    500  CA  ILE A  33      15.016  -8.749  -3.967  1.00  0.770          C  
ATOM    501  C   ILE A  33      16.090  -9.826  -4.070  1.00  0.740          C  
ATOM    502  O   ILE A  33      16.513 -10.393  -3.057  1.00  0.860          O  
ATOM    503  CB  ILE A  33      15.666  -7.359  -4.163  1.00  1.030          C  
ATOM    504  CG1 ILE A  33      16.723  -7.080  -3.043  1.00  1.030          C  
ATOM    505  CG2 ILE A  33      14.603  -6.307  -4.184  1.00  1.030          C  
ATOM    506  CD1 ILE A  33      17.542  -5.833  -3.235  1.00  1.030          C  
ATOM    507  H   ILE A  33      14.845  -8.724  -1.817  1.00  0.790          H  
ATOM    508  HA  ILE A  33      14.298  -8.911  -4.770  1.00  0.920          H  
ATOM    509  HB  ILE A  33      16.194  -7.364  -5.109  1.00  1.240          H  
ATOM    510 1HG1 ILE A  33      16.220  -7.000  -2.092  1.00  1.240          H  
ATOM    511 2HG1 ILE A  33      17.420  -7.919  -3.000  1.00  1.240          H  
ATOM    512 1HG2 ILE A  33      15.021  -5.328  -4.358  1.00  1.240          H  
ATOM    513 2HG2 ILE A  33      13.899  -6.543  -4.983  1.00  1.240          H  
ATOM    514 3HG2 ILE A  33      14.103  -6.323  -3.237  1.00  1.240          H  
ATOM    515 1HD1 ILE A  33      18.245  -5.745  -2.405  1.00  1.240          H  
ATOM    516 2HD1 ILE A  33      18.083  -5.908  -4.169  1.00  1.240          H  
ATOM    517 3HD1 ILE A  33      16.910  -4.956  -3.249  1.00  1.240          H  
ATOM    518  N   SER A  34      16.532 -10.102  -5.294  1.00  0.670          N  
ATOM    519  CA  SER A  34      17.598 -11.075  -5.517  1.00  0.700          C  
ATOM    520  C   SER A  34      18.957 -10.505  -5.135  1.00  0.760          C  
ATOM    521  O   SER A  34      19.128  -9.283  -5.037  1.00  0.760          O  
ATOM    522  CB  SER A  34      17.637 -11.519  -6.969  1.00  0.970          C  
ATOM    523  OG  SER A  34      18.029 -10.464  -7.806  1.00  0.970          O  
ATOM    524  H   SER A  34      16.104  -9.605  -6.088  1.00  0.800          H  
ATOM    525  HA  SER A  34      17.402 -11.947  -4.892  1.00  0.840          H  
ATOM    526 1HB  SER A  34      18.340 -12.343  -7.070  1.00  1.160          H  
ATOM    527 2HB  SER A  34      16.657 -11.883  -7.277  1.00  1.160          H  
ATOM    528  HG  SER A  34      17.192 -10.120  -8.201  1.00  1.160          H  
ATOM    529  N   LEU A  35      19.947 -11.394  -4.980  1.00  0.870          N  
ATOM    530  CA  LEU A  35      21.309 -10.982  -4.645  1.00  0.940          C  
ATOM    531  C   LEU A  35      21.956 -10.154  -5.738  1.00  0.880          C  
ATOM    532  O   LEU A  35      22.728  -9.242  -5.459  1.00  0.870          O  
ATOM    533  CB  LEU A  35      22.186 -12.202  -4.355  1.00  1.290          C  
ATOM    534  CG  LEU A  35      21.855 -13.015  -3.068  1.00  1.290          C  
ATOM    535  CD1 LEU A  35      22.717 -14.269  -3.056  1.00  1.290          C  
ATOM    536  CD2 LEU A  35      22.121 -12.168  -1.807  1.00  1.290          C  
ATOM    537  H   LEU A  35      19.736 -12.377  -5.075  1.00  1.040          H  
ATOM    538  HA  LEU A  35      21.258 -10.361  -3.761  1.00  1.130          H  
ATOM    539 1HB  LEU A  35      22.126 -12.880  -5.202  1.00  1.550          H  
ATOM    540 2HB  LEU A  35      23.220 -11.860  -4.270  1.00  1.550          H  
ATOM    541  HG  LEU A  35      20.810 -13.318  -3.083  1.00  1.550          H  
ATOM    542 1HD1 LEU A  35      22.488 -14.859  -2.168  1.00  1.550          H  
ATOM    543 2HD1 LEU A  35      22.511 -14.865  -3.946  1.00  1.550          H  
ATOM    544 3HD1 LEU A  35      23.770 -13.990  -3.043  1.00  1.550          H  
ATOM    545 1HD2 LEU A  35      21.893 -12.764  -0.923  1.00  1.550          H  
ATOM    546 2HD2 LEU A  35      23.169 -11.870  -1.781  1.00  1.550          H  
ATOM    547 3HD2 LEU A  35      21.496 -11.286  -1.798  1.00  1.550          H  
ATOM    548  N   GLY A  36      21.652 -10.451  -6.999  1.00  0.850          N  
ATOM    549  CA  GLY A  36      22.255  -9.696  -8.090  1.00  0.800          C  
ATOM    550  C   GLY A  36      22.004  -8.212  -7.859  1.00  0.750          C  
ATOM    551  O   GLY A  36      22.935  -7.395  -7.865  1.00  0.720          O  
ATOM    552  H   GLY A  36      21.015 -11.210  -7.195  1.00  1.020          H  
ATOM    553 1HA  GLY A  36      23.326  -9.892  -8.132  1.00  0.960          H  
ATOM    554 2HA  GLY A  36      21.821 -10.007  -9.041  1.00  0.960          H  
ATOM    555  N   LEU A  37      20.732  -7.866  -7.677  1.00  0.790          N  
ATOM    556  CA  LEU A  37      20.357  -6.493  -7.427  1.00  0.750          C  
ATOM    557  C   LEU A  37      20.863  -6.005  -6.084  1.00  0.790          C  
ATOM    558  O   LEU A  37      21.418  -4.914  -5.995  1.00  0.840          O  
ATOM    559  CB  LEU A  37      18.845  -6.342  -7.516  1.00  1.070          C  
ATOM    560  CG  LEU A  37      18.267  -4.959  -7.205  1.00  1.070          C  
ATOM    561  CD1 LEU A  37      18.852  -3.884  -8.113  1.00  1.070          C  
ATOM    562  CD2 LEU A  37      16.791  -5.043  -7.402  1.00  1.070          C  
ATOM    563  H   LEU A  37      20.019  -8.590  -7.707  1.00  0.950          H  
ATOM    564  HA  LEU A  37      20.812  -5.889  -8.207  1.00  0.900          H  
ATOM    565 1HB  LEU A  37      18.532  -6.616  -8.523  1.00  1.280          H  
ATOM    566 2HB  LEU A  37      18.393  -7.056  -6.816  1.00  1.280          H  
ATOM    567  HG  LEU A  37      18.482  -4.691  -6.186  1.00  1.280          H  
ATOM    568 1HD1 LEU A  37      18.402  -2.917  -7.883  1.00  1.280          H  
ATOM    569 2HD1 LEU A  37      19.924  -3.812  -7.968  1.00  1.280          H  
ATOM    570 3HD1 LEU A  37      18.657  -4.135  -9.113  1.00  1.280          H  
ATOM    571 1HD2 LEU A  37      16.389  -4.099  -7.183  1.00  1.280          H  
ATOM    572 2HD2 LEU A  37      16.559  -5.309  -8.430  1.00  1.280          H  
ATOM    573 3HD2 LEU A  37      16.365  -5.787  -6.744  1.00  1.280          H  
ATOM    574  N   LYS A  38      20.711  -6.800  -5.028  1.00  0.820          N  
ATOM    575  CA  LYS A  38      21.135  -6.341  -3.719  1.00  0.880          C  
ATOM    576  C   LYS A  38      22.582  -5.879  -3.748  1.00  0.900          C  
ATOM    577  O   LYS A  38      22.911  -4.817  -3.205  1.00  0.930          O  
ATOM    578  CB  LYS A  38      20.988  -7.439  -2.677  1.00  1.210          C  
ATOM    579  CG  LYS A  38      21.189  -6.955  -1.254  1.00  1.210          C  
ATOM    580  CD  LYS A  38      21.014  -8.075  -0.242  1.00  1.210          C  
ATOM    581  CE  LYS A  38      22.335  -8.794   0.097  1.00  1.210          C  
ATOM    582  NZ  LYS A  38      23.268  -7.903   0.882  1.00  1.210          N  
ATOM    583  H   LYS A  38      20.255  -7.712  -5.117  1.00  0.980          H  
ATOM    584  HA  LYS A  38      20.524  -5.498  -3.430  1.00  1.060          H  
ATOM    585 1HB  LYS A  38      20.000  -7.896  -2.765  1.00  1.450          H  
ATOM    586 2HB  LYS A  38      21.726  -8.213  -2.875  1.00  1.450          H  
ATOM    587 1HG  LYS A  38      22.178  -6.513  -1.149  1.00  1.450          H  
ATOM    588 2HG  LYS A  38      20.448  -6.185  -1.037  1.00  1.450          H  
ATOM    589 1HD  LYS A  38      20.601  -7.660   0.673  1.00  1.450          H  
ATOM    590 2HD  LYS A  38      20.306  -8.806  -0.636  1.00  1.450          H  
ATOM    591 1HE  LYS A  38      22.097  -9.667   0.703  1.00  1.450          H  
ATOM    592 2HE  LYS A  38      22.837  -9.122  -0.815  1.00  1.450          H  
ATOM    593 1HZ  LYS A  38      24.108  -8.397   1.122  1.00  1.450          H  
ATOM    594 2HZ  LYS A  38      23.509  -7.098   0.331  1.00  1.450          H  
ATOM    595 3HZ  LYS A  38      22.790  -7.584   1.743  1.00  1.450          H  
ATOM    596  N   ASN A  39      23.452  -6.672  -4.374  1.00  0.880          N  
ATOM    597  CA  ASN A  39      24.858  -6.342  -4.436  1.00  0.890          C  
ATOM    598  C   ASN A  39      25.099  -5.069  -5.254  1.00  0.790          C  
ATOM    599  O   ASN A  39      25.907  -4.225  -4.856  1.00  0.820          O  
ATOM    600  CB  ASN A  39      25.615  -7.518  -5.001  1.00  1.240          C  
ATOM    601  CG  ASN A  39      25.653  -8.675  -4.032  1.00  1.240          C  
ATOM    602  OD1 ASN A  39      25.408  -8.519  -2.826  1.00  1.240          O  
ATOM    603  ND2 ASN A  39      25.954  -9.841  -4.538  1.00  1.240          N  
ATOM    604  H   ASN A  39      23.124  -7.547  -4.796  1.00  1.060          H  
ATOM    605  HA  ASN A  39      25.212  -6.147  -3.422  1.00  1.070          H  
ATOM    606 1HB  ASN A  39      25.123  -7.849  -5.923  1.00  1.490          H  
ATOM    607 2HB  ASN A  39      26.629  -7.221  -5.255  1.00  1.490          H  
ATOM    608 1HD2 ASN A  39      25.993 -10.646  -3.946  1.00  1.490          H  
ATOM    609 2HD2 ASN A  39      26.140  -9.931  -5.516  1.00  1.490          H  
ATOM    610  N   SER A  40      24.379  -4.905  -6.372  1.00  0.700          N  
ATOM    611  CA  SER A  40      24.517  -3.696  -7.181  1.00  0.660          C  
ATOM    612  C   SER A  40      24.035  -2.451  -6.396  1.00  0.730          C  
ATOM    613  O   SER A  40      24.634  -1.367  -6.502  1.00  0.750          O  
ATOM    614  CB  SER A  40      23.769  -3.868  -8.493  1.00  0.940          C  
ATOM    615  OG  SER A  40      24.347  -4.875  -9.278  1.00  0.940          O  
ATOM    616  H   SER A  40      23.785  -5.669  -6.715  1.00  0.840          H  
ATOM    617  HA  SER A  40      25.570  -3.564  -7.415  1.00  0.790          H  
ATOM    618 1HB  SER A  40      22.722  -4.100  -8.297  1.00  1.130          H  
ATOM    619 2HB  SER A  40      23.813  -2.950  -9.048  1.00  1.130          H  
ATOM    620  HG  SER A  40      23.804  -4.944 -10.065  1.00  1.130          H  
ATOM    621  N   LEU A  41      22.955  -2.591  -5.615  1.00  0.810          N  
ATOM    622  CA  LEU A  41      22.448  -1.480  -4.812  1.00  0.920          C  
ATOM    623  C   LEU A  41      23.504  -1.080  -3.784  1.00  0.990          C  
ATOM    624  O   LEU A  41      23.784   0.109  -3.599  1.00  1.080          O  
ATOM    625  CB  LEU A  41      21.160  -1.887  -4.073  1.00  1.240          C  
ATOM    626  CG  LEU A  41      19.884  -2.123  -4.909  1.00  1.240          C  
ATOM    627  CD1 LEU A  41      18.881  -2.788  -4.048  1.00  1.240          C  
ATOM    628  CD2 LEU A  41      19.274  -0.821  -5.408  1.00  1.240          C  
ATOM    629  H   LEU A  41      22.472  -3.494  -5.615  1.00  0.970          H  
ATOM    630  HA  LEU A  41      22.259  -0.631  -5.465  1.00  1.100          H  
ATOM    631 1HB  LEU A  41      21.367  -2.814  -3.548  1.00  1.490          H  
ATOM    632 2HB  LEU A  41      20.937  -1.141  -3.342  1.00  1.490          H  
ATOM    633  HG  LEU A  41      20.134  -2.759  -5.742  1.00  1.490          H  
ATOM    634 1HD1 LEU A  41      17.999  -2.992  -4.618  1.00  1.490          H  
ATOM    635 2HD1 LEU A  41      19.291  -3.701  -3.696  1.00  1.490          H  
ATOM    636 3HD1 LEU A  41      18.634  -2.151  -3.207  1.00  1.490          H  
ATOM    637 1HD2 LEU A  41      18.391  -1.051  -5.986  1.00  1.490          H  
ATOM    638 2HD2 LEU A  41      18.996  -0.205  -4.581  1.00  1.490          H  
ATOM    639 3HD2 LEU A  41      19.961  -0.292  -6.016  1.00  1.490          H  
ATOM    640  N   GLU A  42      24.131  -2.080  -3.145  1.00  1.000          N  
ATOM    641  CA  GLU A  42      25.190  -1.803  -2.184  1.00  1.110          C  
ATOM    642  C   GLU A  42      26.359  -1.096  -2.862  1.00  0.990          C  
ATOM    643  O   GLU A  42      26.921  -0.156  -2.304  1.00  1.050          O  
ATOM    644  CB  GLU A  42      25.673  -3.060  -1.463  1.00  1.510          C  
ATOM    645  CG  GLU A  42      26.736  -2.762  -0.378  1.00  1.510          C  
ATOM    646  CD  GLU A  42      27.134  -3.956   0.453  1.00  1.510          C  
ATOM    647  OE1 GLU A  42      26.510  -4.982   0.336  1.00  1.510          O  
ATOM    648  OE2 GLU A  42      28.076  -3.840   1.198  1.00  1.510          O  
ATOM    649  H   GLU A  42      23.829  -3.046  -3.307  1.00  1.200          H  
ATOM    650  HA  GLU A  42      24.785  -1.134  -1.426  1.00  1.330          H  
ATOM    651 1HB  GLU A  42      24.824  -3.564  -0.997  1.00  1.810          H  
ATOM    652 2HB  GLU A  42      26.105  -3.750  -2.188  1.00  1.810          H  
ATOM    653 1HG  GLU A  42      27.626  -2.369  -0.861  1.00  1.810          H  
ATOM    654 2HG  GLU A  42      26.349  -1.982   0.278  1.00  1.810          H  
ATOM    655  N   ALA A  43      26.713  -1.511  -4.084  1.00  0.870          N  
ATOM    656  CA  ALA A  43      27.820  -0.884  -4.793  1.00  0.840          C  
ATOM    657  C   ALA A  43      27.590   0.620  -4.949  1.00  0.920          C  
ATOM    658  O   ALA A  43      28.533   1.405  -4.883  1.00  1.030          O  
ATOM    659  CB  ALA A  43      28.013  -1.525  -6.152  1.00  1.190          C  
ATOM    660  H   ALA A  43      26.246  -2.331  -4.486  1.00  1.040          H  
ATOM    661  HA  ALA A  43      28.718  -1.029  -4.203  1.00  1.010          H  
ATOM    662 1HB  ALA A  43      28.860  -1.067  -6.657  1.00  1.430          H  
ATOM    663 2HB  ALA A  43      28.193  -2.593  -6.022  1.00  1.430          H  
ATOM    664 3HB  ALA A  43      27.119  -1.382  -6.751  1.00  1.430          H  
ATOM    665  N   TRP A  44      26.336   1.027  -5.169  1.00  0.940          N  
ATOM    666  CA  TRP A  44      25.999   2.448  -5.266  1.00  1.100          C  
ATOM    667  C   TRP A  44      26.300   3.097  -3.903  1.00  1.190          C  
ATOM    668  O   TRP A  44      27.049   4.083  -3.808  1.00  1.330          O  
ATOM    669  CB  TRP A  44      24.502   2.575  -5.586  1.00  1.480          C  
ATOM    670  CG  TRP A  44      23.904   3.941  -5.828  1.00  1.480          C  
ATOM    671  CD1 TRP A  44      23.742   4.556  -7.038  1.00  1.480          C  
ATOM    672  CD2 TRP A  44      23.352   4.855  -4.842  1.00  1.480          C  
ATOM    673  NE1 TRP A  44      23.106   5.758  -6.871  1.00  1.480          N  
ATOM    674  CE2 TRP A  44      22.851   5.948  -5.538  1.00  1.480          C  
ATOM    675  CE3 TRP A  44      23.228   4.826  -3.449  1.00  1.480          C  
ATOM    676  CZ2 TRP A  44      22.220   6.991  -4.895  1.00  1.480          C  
ATOM    677  CZ3 TRP A  44      22.622   5.876  -2.826  1.00  1.480          C  
ATOM    678  CH2 TRP A  44      22.124   6.920  -3.516  1.00  1.480          C  
ATOM    679  H   TRP A  44      25.612   0.312  -5.284  1.00  1.130          H  
ATOM    680  HA  TRP A  44      26.595   2.917  -6.041  1.00  1.320          H  
ATOM    681 1HB  TRP A  44      24.303   1.969  -6.455  1.00  1.770          H  
ATOM    682 2HB  TRP A  44      23.933   2.152  -4.779  1.00  1.770          H  
ATOM    683  HD1 TRP A  44      24.049   4.141  -7.999  1.00  1.770          H  
ATOM    684  HE1 TRP A  44      22.849   6.410  -7.600  1.00  1.770          H  
ATOM    685  HE3 TRP A  44      23.598   3.996  -2.865  1.00  1.770          H  
ATOM    686  HZ2 TRP A  44      21.817   7.852  -5.435  1.00  1.770          H  
ATOM    687  HZ3 TRP A  44      22.539   5.859  -1.753  1.00  1.770          H  
ATOM    688  HH2 TRP A  44      21.645   7.722  -2.960  1.00  1.770          H  
ATOM    689  N   ALA A  45      25.817   2.443  -2.833  1.00  1.180          N  
ATOM    690  CA  ALA A  45      25.978   2.932  -1.459  1.00  1.310          C  
ATOM    691  C   ALA A  45      27.450   3.101  -1.106  1.00  1.350          C  
ATOM    692  O   ALA A  45      27.824   4.057  -0.416  1.00  1.540          O  
ATOM    693  CB  ALA A  45      25.325   1.975  -0.476  1.00  1.780          C  
ATOM    694  H   ALA A  45      25.238   1.611  -3.000  1.00  1.420          H  
ATOM    695  HA  ALA A  45      25.487   3.897  -1.385  1.00  1.570          H  
ATOM    696 1HB  ALA A  45      25.424   2.375   0.531  1.00  2.140          H  
ATOM    697 2HB  ALA A  45      24.272   1.869  -0.727  1.00  2.140          H  
ATOM    698 3HB  ALA A  45      25.800   1.012  -0.522  1.00  2.140          H  
ATOM    699  N   LYS A  46      28.312   2.243  -1.640  1.00  1.260          N  
ATOM    700  CA  LYS A  46      29.750   2.317  -1.381  1.00  1.360          C  
ATOM    701  C   LYS A  46      30.376   3.663  -1.786  1.00  1.460          C  
ATOM    702  O   LYS A  46      31.478   3.982  -1.340  1.00  1.650          O  
ATOM    703  CB  LYS A  46      30.522   1.193  -2.077  1.00  1.860          C  
ATOM    704  CG  LYS A  46      30.296  -0.207  -1.513  1.00  1.860          C  
ATOM    705  CD  LYS A  46      31.117  -1.251  -2.278  1.00  1.860          C  
ATOM    706  CE  LYS A  46      30.858  -2.667  -1.765  1.00  1.860          C  
ATOM    707  NZ  LYS A  46      31.660  -3.687  -2.518  1.00  1.860          N  
ATOM    708  H   LYS A  46      27.920   1.455  -2.171  1.00  1.510          H  
ATOM    709  HA  LYS A  46      29.896   2.205  -0.306  1.00  1.630          H  
ATOM    710 1HB  LYS A  46      30.257   1.176  -3.127  1.00  2.240          H  
ATOM    711 2HB  LYS A  46      31.587   1.404  -2.017  1.00  2.240          H  
ATOM    712 1HG  LYS A  46      30.586  -0.223  -0.462  1.00  2.240          H  
ATOM    713 2HG  LYS A  46      29.248  -0.460  -1.576  1.00  2.240          H  
ATOM    714 1HD  LYS A  46      30.872  -1.204  -3.336  1.00  2.240          H  
ATOM    715 2HD  LYS A  46      32.175  -1.023  -2.163  1.00  2.240          H  
ATOM    716 1HE  LYS A  46      31.116  -2.719  -0.709  1.00  2.240          H  
ATOM    717 2HE  LYS A  46      29.797  -2.900  -1.881  1.00  2.240          H  
ATOM    718 1HZ  LYS A  46      31.460  -4.609  -2.151  1.00  2.240          H  
ATOM    719 2HZ  LYS A  46      31.416  -3.656  -3.499  1.00  2.240          H  
ATOM    720 3HZ  LYS A  46      32.646  -3.491  -2.410  1.00  2.240          H  
ATOM    721  N   ARG A  47      29.723   4.423  -2.681  1.00  1.390          N  
ATOM    722  CA  ARG A  47      30.247   5.723  -3.096  1.00  1.500          C  
ATOM    723  C   ARG A  47      29.566   6.849  -2.309  1.00  1.590          C  
ATOM    724  O   ARG A  47      30.172   7.889  -2.038  1.00  1.800          O  
ATOM    725  CB  ARG A  47      30.058   5.953  -4.590  1.00  2.060          C  
ATOM    726  CG  ARG A  47      31.026   5.153  -5.470  1.00  2.060          C  
ATOM    727  CD  ARG A  47      30.369   3.997  -6.173  1.00  2.060          C  
ATOM    728  NE  ARG A  47      29.612   4.433  -7.363  1.00  2.060          N  
ATOM    729  CZ  ARG A  47      28.896   3.624  -8.199  1.00  2.060          C  
ATOM    730  NH1 ARG A  47      28.796   2.342  -8.001  1.00  2.060          N  
ATOM    731  NH2 ARG A  47      28.288   4.112  -9.250  1.00  2.060          N  
ATOM    732  H   ARG A  47      28.816   4.113  -3.034  1.00  1.670          H  
ATOM    733  HA  ARG A  47      31.313   5.754  -2.879  1.00  1.800          H  
ATOM    734 1HB  ARG A  47      29.040   5.681  -4.874  1.00  2.470          H  
ATOM    735 2HB  ARG A  47      30.191   7.010  -4.806  1.00  2.470          H  
ATOM    736 1HG  ARG A  47      31.473   5.805  -6.220  1.00  2.470          H  
ATOM    737 2HG  ARG A  47      31.812   4.741  -4.838  1.00  2.470          H  
ATOM    738 1HD  ARG A  47      31.128   3.281  -6.485  1.00  2.470          H  
ATOM    739 2HD  ARG A  47      29.678   3.520  -5.483  1.00  2.470          H  
ATOM    740  HE  ARG A  47      29.653   5.415  -7.585  1.00  2.470          H  
ATOM    741 1HH1 ARG A  47      29.248   1.907  -7.202  1.00  2.470          H  
ATOM    742 2HH1 ARG A  47      28.250   1.798  -8.697  1.00  2.470          H  
ATOM    743 1HH2 ARG A  47      28.327   5.094  -9.460  1.00  2.470          H  
ATOM    744 2HH2 ARG A  47      27.777   3.448  -9.864  1.00  2.470          H  
ATOM    745  N   TYR A  48      28.291   6.640  -1.986  1.00  1.560          N  
ATOM    746  CA  TYR A  48      27.455   7.619  -1.284  1.00  1.830          C  
ATOM    747  C   TYR A  48      27.651   7.680   0.233  1.00  1.780          C  
ATOM    748  O   TYR A  48      27.622   8.760   0.825  1.00  1.900          O  
ATOM    749  CB  TYR A  48      26.008   7.353  -1.648  1.00  2.450          C  
ATOM    750  CG  TYR A  48      25.661   7.865  -2.992  1.00  2.450          C  
ATOM    751  CD1 TYR A  48      26.082   7.227  -4.158  1.00  2.450          C  
ATOM    752  CD2 TYR A  48      24.886   8.980  -3.072  1.00  2.450          C  
ATOM    753  CE1 TYR A  48      25.746   7.738  -5.374  1.00  2.450          C  
ATOM    754  CE2 TYR A  48      24.541   9.465  -4.295  1.00  2.450          C  
ATOM    755  CZ  TYR A  48      24.963   8.875  -5.426  1.00  2.450          C  
ATOM    756  OH  TYR A  48      24.593   9.408  -6.615  1.00  2.450          O  
ATOM    757  H   TYR A  48      27.873   5.758  -2.300  1.00  1.870          H  
ATOM    758  HA  TYR A  48      27.716   8.605  -1.667  1.00  2.200          H  
ATOM    759 1HB  TYR A  48      25.809   6.282  -1.623  1.00  2.940          H  
ATOM    760 2HB  TYR A  48      25.359   7.835  -0.927  1.00  2.940          H  
ATOM    761  HD1 TYR A  48      26.683   6.344  -4.118  1.00  2.940          H  
ATOM    762  HD2 TYR A  48      24.537   9.480  -2.163  1.00  2.940          H  
ATOM    763  HE1 TYR A  48      26.082   7.247  -6.283  1.00  2.940          H  
ATOM    764  HE2 TYR A  48      23.930  10.329  -4.374  1.00  2.940          H  
ATOM    765  HH  TYR A  48      25.099   8.988  -7.304  1.00  2.940          H  
ATOM    766  N   ASP A  49      27.957   6.548   0.864  1.00  1.680          N  
ATOM    767  CA  ASP A  49      28.170   6.498   2.313  1.00  1.740          C  
ATOM    768  C   ASP A  49      29.333   7.424   2.692  1.00  1.940          C  
ATOM    769  O   ASP A  49      29.296   8.130   3.699  1.00  2.200          O  
ATOM    770  CB  ASP A  49      28.426   5.048   2.742  1.00  2.410          C  
ATOM    771  CG  ASP A  49      28.384   4.789   4.249  1.00  2.410          C  
ATOM    772  OD1 ASP A  49      27.364   5.017   4.851  1.00  2.410          O  
ATOM    773  OD2 ASP A  49      29.376   4.342   4.776  1.00  2.410          O  
ATOM    774  H   ASP A  49      27.978   5.679   0.333  1.00  2.020          H  
ATOM    775  HA  ASP A  49      27.281   6.870   2.814  1.00  2.090          H  
ATOM    776 1HB  ASP A  49      27.692   4.402   2.260  1.00  2.890          H  
ATOM    777 2HB  ASP A  49      29.402   4.735   2.367  1.00  2.890          H  
ATOM    778  N   ALA A  50      30.302   7.535   1.787  1.00  1.930          N  
ATOM    779  CA  ALA A  50      31.462   8.398   1.939  1.00  2.200          C  
ATOM    780  C   ALA A  50      31.059   9.862   2.132  1.00  2.410          C  
ATOM    781  O   ALA A  50      31.819  10.657   2.663  1.00  2.760          O  
ATOM    782  CB  ALA A  50      32.354   8.282   0.724  1.00  2.970          C  
ATOM    783  H   ALA A  50      30.260   6.914   0.991  1.00  2.320          H  
ATOM    784  HA  ALA A  50      32.009   8.074   2.827  1.00  2.640          H  
ATOM    785 1HB  ALA A  50      33.232   8.913   0.854  1.00  3.570          H  
ATOM    786 2HB  ALA A  50      32.661   7.244   0.594  1.00  3.570          H  
ATOM    787 3HB  ALA A  50      31.800   8.608  -0.159  1.00  3.570          H  
ATOM    788  N   ILE A  51      29.889  10.241   1.653  1.00  2.300          N  
ATOM    789  CA  ILE A  51      29.398  11.598   1.786  1.00  2.540          C  
ATOM    790  C   ILE A  51      28.608  11.691   3.075  1.00  2.600          C  
ATOM    791  O   ILE A  51      28.837  12.578   3.899  1.00  2.820          O  
ATOM    792  CB  ILE A  51      28.559  11.956   0.553  1.00  3.460          C  
ATOM    793  CG1 ILE A  51      29.450  11.800  -0.679  1.00  3.460          C  
ATOM    794  CG2 ILE A  51      27.894  13.311   0.625  1.00  3.460          C  
ATOM    795  CD1 ILE A  51      30.774  12.608  -0.683  1.00  3.460          C  
ATOM    796  H   ILE A  51      29.270   9.553   1.229  1.00  2.760          H  
ATOM    797  HA  ILE A  51      30.226  12.286   1.886  1.00  3.050          H  
ATOM    798  HB  ILE A  51      27.764  11.216   0.456  1.00  4.150          H  
ATOM    799 1HG1 ILE A  51      29.690  10.738  -0.803  1.00  4.150          H  
ATOM    800 2HG1 ILE A  51      28.870  12.110  -1.514  1.00  4.150          H  
ATOM    801 1HG2 ILE A  51      27.303  13.462  -0.277  1.00  4.150          H  
ATOM    802 2HG2 ILE A  51      27.245  13.348   1.496  1.00  4.150          H  
ATOM    803 3HG2 ILE A  51      28.613  14.070   0.699  1.00  4.150          H  
ATOM    804 1HD1 ILE A  51      31.286  12.423  -1.580  1.00  4.150          H  
ATOM    805 2HD1 ILE A  51      30.569  13.657  -0.614  1.00  4.150          H  
ATOM    806 3HD1 ILE A  51      31.420  12.311   0.130  1.00  4.150          H  
ATOM    807  N   LEU A  52      27.728  10.724   3.294  1.00  2.490          N  
ATOM    808  CA  LEU A  52      26.885  10.712   4.482  1.00  2.620          C  
ATOM    809  C   LEU A  52      27.719  10.828   5.766  1.00  2.520          C  
ATOM    810  O   LEU A  52      27.322  11.515   6.711  1.00  3.000          O  
ATOM    811  CB  LEU A  52      26.061   9.408   4.512  1.00  3.620          C  
ATOM    812  CG  LEU A  52      25.066   9.191   5.699  1.00  3.620          C  
ATOM    813  CD1 LEU A  52      23.996  10.274   5.716  1.00  3.620          C  
ATOM    814  CD2 LEU A  52      24.418   7.820   5.543  1.00  3.620          C  
ATOM    815  H   LEU A  52      27.614  10.002   2.578  1.00  2.990          H  
ATOM    816  HA  LEU A  52      26.215  11.564   4.419  1.00  3.140          H  
ATOM    817 1HB  LEU A  52      25.506   9.336   3.576  1.00  4.340          H  
ATOM    818 2HB  LEU A  52      26.768   8.574   4.543  1.00  4.340          H  
ATOM    819  HG  LEU A  52      25.617   9.228   6.646  1.00  4.340          H  
ATOM    820 1HD1 LEU A  52      23.314  10.096   6.548  1.00  4.340          H  
ATOM    821 2HD1 LEU A  52      24.457  11.253   5.841  1.00  4.340          H  
ATOM    822 3HD1 LEU A  52      23.443  10.250   4.788  1.00  4.340          H  
ATOM    823 1HD2 LEU A  52      23.734   7.642   6.370  1.00  4.340          H  
ATOM    824 2HD2 LEU A  52      23.870   7.785   4.620  1.00  4.340          H  
ATOM    825 3HD2 LEU A  52      25.197   7.044   5.540  1.00  4.340          H  
ATOM    826  N   ASN A  53      28.879  10.162   5.792  1.00  2.260          N  
ATOM    827  CA  ASN A  53      29.761  10.151   6.955  1.00  2.170          C  
ATOM    828  C   ASN A  53      30.966  11.125   6.920  1.00  1.890          C  
ATOM    829  O   ASN A  53      31.873  10.994   7.747  1.00  2.320          O  
ATOM    830  CB  ASN A  53      30.266   8.740   7.177  1.00  3.070          C  
ATOM    831  CG  ASN A  53      29.176   7.792   7.601  1.00  3.070          C  
ATOM    832  OD1 ASN A  53      28.295   8.122   8.412  1.00  3.070          O  
ATOM    833  ND2 ASN A  53      29.227   6.606   7.059  1.00  3.070          N  
ATOM    834  H   ASN A  53      29.122   9.590   4.975  1.00  2.710          H  
ATOM    835  HA  ASN A  53      29.162  10.433   7.821  1.00  2.600          H  
ATOM    836 1HB  ASN A  53      30.707   8.369   6.246  1.00  3.690          H  
ATOM    837 2HB  ASN A  53      31.048   8.739   7.934  1.00  3.690          H  
ATOM    838 1HD2 ASN A  53      28.534   5.910   7.276  1.00  3.690          H  
ATOM    839 2HD2 ASN A  53      29.960   6.383   6.407  1.00  3.690          H  
ATOM    840  N   THR A  54      31.001  12.089   5.990  1.00  1.960          N  
ATOM    841  CA  THR A  54      32.135  13.032   5.910  1.00  2.620          C  
ATOM    842  C   THR A  54      31.765  14.467   6.291  1.00  2.690          C  
ATOM    843  O   THR A  54      30.814  15.049   5.776  1.00  2.790          O  
ATOM    844  CB  THR A  54      32.829  12.991   4.513  1.00  3.400          C  
ATOM    845  OG1 THR A  54      33.399  11.704   4.300  1.00  3.400          O  
ATOM    846  CG2 THR A  54      33.920  14.009   4.390  1.00  3.400          C  
ATOM    847  H   THR A  54      30.226  12.185   5.326  1.00  2.350          H  
ATOM    848  HA  THR A  54      32.886  12.704   6.625  1.00  3.140          H  
ATOM    849  HB  THR A  54      32.082  13.176   3.736  1.00  4.080          H  
ATOM    850  HG1 THR A  54      32.710  11.106   3.990  1.00  4.080          H  
ATOM    851 1HG2 THR A  54      34.368  13.932   3.400  1.00  4.080          H  
ATOM    852 2HG2 THR A  54      33.508  14.965   4.504  1.00  4.080          H  
ATOM    853 3HG2 THR A  54      34.679  13.832   5.149  1.00  4.080          H  
ATOM    854  N   ASP A  55      32.591  15.067   7.166  1.00  2.940          N  
ATOM    855  CA  ASP A  55      32.383  16.439   7.662  1.00  3.290          C  
ATOM    856  C   ASP A  55      32.315  17.486   6.549  1.00  3.320          C  
ATOM    857  O   ASP A  55      31.548  18.448   6.634  1.00  3.830          O  
ATOM    858  CB  ASP A  55      33.519  16.840   8.604  1.00  4.470          C  
ATOM    859  CG  ASP A  55      33.502  16.123   9.946  1.00  4.470          C  
ATOM    860  OD1 ASP A  55      32.519  15.515  10.283  1.00  4.470          O  
ATOM    861  OD2 ASP A  55      34.499  16.183  10.615  1.00  4.470          O  
ATOM    862  H   ASP A  55      33.346  14.515   7.551  1.00  3.530          H  
ATOM    863  HA  ASP A  55      31.441  16.464   8.210  1.00  3.950          H  
ATOM    864 1HB  ASP A  55      34.476  16.647   8.122  1.00  5.360          H  
ATOM    865 2HB  ASP A  55      33.466  17.914   8.788  1.00  5.360          H  
ATOM    866  N   ASP A  56      33.122  17.308   5.506  1.00  2.990          N  
ATOM    867  CA  ASP A  56      33.096  18.218   4.372  1.00  3.080          C  
ATOM    868  C   ASP A  56      33.251  17.434   3.053  1.00  2.990          C  
ATOM    869  O   ASP A  56      34.378  17.220   2.579  1.00  3.020          O  
ATOM    870  CB  ASP A  56      34.178  19.287   4.441  1.00  4.280          C  
ATOM    871  CG  ASP A  56      34.017  20.289   3.276  1.00  4.280          C  
ATOM    872  OD1 ASP A  56      33.203  20.008   2.386  1.00  4.280          O  
ATOM    873  OD2 ASP A  56      34.677  21.308   3.274  1.00  4.280          O  
ATOM    874  H   ASP A  56      33.753  16.523   5.508  1.00  3.590          H  
ATOM    875  HA  ASP A  56      32.166  18.756   4.413  1.00  3.700          H  
ATOM    876 1HB  ASP A  56      34.106  19.825   5.391  1.00  5.130          H  
ATOM    877 2HB  ASP A  56      35.164  18.825   4.385  1.00  5.130          H  
ATOM    878  N   PRO A  57      32.134  17.034   2.413  1.00  3.130          N  
ATOM    879  CA  PRO A  57      32.053  16.200   1.229  1.00  3.360          C  
ATOM    880  C   PRO A  57      32.601  16.889  -0.011  1.00  3.480          C  
ATOM    881  O   PRO A  57      32.771  16.261  -1.056  1.00  3.790          O  
ATOM    882  CB  PRO A  57      30.564  15.921   1.120  1.00  5.040          C  
ATOM    883  CG  PRO A  57      29.889  17.075   1.773  1.00  5.040          C  
ATOM    884  CD  PRO A  57      30.804  17.488   2.894  1.00  5.040          C  
ATOM    885  HA  PRO A  57      32.599  15.265   1.421  1.00  4.030          H  
ATOM    886 1HB  PRO A  57      30.277  15.807   0.071  1.00  6.050          H  
ATOM    887 2HB  PRO A  57      30.359  14.976   1.639  1.00  6.050          H  
ATOM    888 1HG  PRO A  57      29.726  17.883   1.042  1.00  6.050          H  
ATOM    889 2HG  PRO A  57      28.896  16.768   2.136  1.00  6.050          H  
ATOM    890 1HD  PRO A  57      30.739  18.588   2.933  1.00  6.050          H  
ATOM    891 2HD  PRO A  57      30.534  16.996   3.854  1.00  6.050          H  
ATOM    892  N   ALA A  58      32.818  18.204   0.077  1.00  3.440          N  
ATOM    893  CA  ALA A  58      33.336  19.009  -1.015  1.00  3.750          C  
ATOM    894  C   ALA A  58      34.630  18.439  -1.560  1.00  3.700          C  
ATOM    895  O   ALA A  58      34.962  18.621  -2.730  1.00  4.020          O  
ATOM    896  CB  ALA A  58      33.570  20.432  -0.563  1.00  5.130          C  
ATOM    897  H   ALA A  58      32.696  18.707   0.971  1.00  4.130          H  
ATOM    898  HA  ALA A  58      32.595  19.002  -1.814  1.00  4.500          H  
ATOM    899 1HB  ALA A  58      33.931  21.029  -1.397  1.00  6.150          H  
ATOM    900 2HB  ALA A  58      32.638  20.852  -0.186  1.00  6.150          H  
ATOM    901 3HB  ALA A  58      34.316  20.438   0.233  1.00  6.150          H  
ATOM    902  N   LEU A  59      35.404  17.809  -0.680  1.00  3.440          N  
ATOM    903  CA  LEU A  59      36.717  17.308  -1.034  1.00  3.480          C  
ATOM    904  C   LEU A  59      36.726  15.910  -1.662  1.00  3.150          C  
ATOM    905  O   LEU A  59      37.801  15.388  -1.967  1.00  3.130          O  
ATOM    906  CB  LEU A  59      37.572  17.293   0.236  1.00  4.860          C  
ATOM    907  CG  LEU A  59      37.808  18.676   0.936  1.00  4.860          C  
ATOM    908  CD1 LEU A  59      38.562  18.439   2.234  1.00  4.860          C  
ATOM    909  CD2 LEU A  59      38.583  19.629   0.025  1.00  4.860          C  
ATOM    910  H   LEU A  59      35.057  17.667   0.279  1.00  4.130          H  
ATOM    911  HA  LEU A  59      37.148  17.985  -1.766  1.00  4.180          H  
ATOM    912 1HB  LEU A  59      37.082  16.641   0.962  1.00  5.830          H  
ATOM    913 2HB  LEU A  59      38.545  16.869  -0.003  1.00  5.830          H  
ATOM    914  HG  LEU A  59      36.840  19.125   1.187  1.00  5.830          H  
ATOM    915 1HD1 LEU A  59      38.711  19.390   2.745  1.00  5.830          H  
ATOM    916 2HD1 LEU A  59      37.981  17.773   2.874  1.00  5.830          H  
ATOM    917 3HD1 LEU A  59      39.529  17.986   2.019  1.00  5.830          H  
ATOM    918 1HD2 LEU A  59      38.731  20.576   0.546  1.00  5.830          H  
ATOM    919 2HD2 LEU A  59      39.552  19.194  -0.220  1.00  5.830          H  
ATOM    920 3HD2 LEU A  59      38.030  19.817  -0.890  1.00  5.830          H  
ATOM    921  N   SER A  60      35.558  15.283  -1.819  1.00  2.960          N  
ATOM    922  CA  SER A  60      35.487  13.942  -2.396  1.00  2.770          C  
ATOM    923  C   SER A  60      35.310  13.925  -3.916  1.00  2.770          C  
ATOM    924  O   SER A  60      34.583  14.744  -4.493  1.00  2.790          O  
ATOM    925  CB  SER A  60      34.369  13.144  -1.776  1.00  3.950          C  
ATOM    926  OG  SER A  60      34.225  11.905  -2.440  1.00  3.950          O  
ATOM    927  H   SER A  60      34.688  15.753  -1.555  1.00  3.550          H  
ATOM    928  HA  SER A  60      36.423  13.432  -2.166  1.00  3.320          H  
ATOM    929 1HB  SER A  60      34.579  12.975  -0.720  1.00  4.740          H  
ATOM    930 2HB  SER A  60      33.441  13.714  -1.839  1.00  4.740          H  
ATOM    931  HG  SER A  60      33.590  11.398  -1.910  1.00  4.740          H  
ATOM    932  N   GLY A  61      35.889  12.890  -4.561  1.00  3.220          N  
ATOM    933  CA  GLY A  61      35.785  12.635  -6.016  1.00  3.380          C  
ATOM    934  C   GLY A  61      34.326  12.458  -6.439  1.00  2.640          C  
ATOM    935  O   GLY A  61      33.948  12.588  -7.601  1.00  2.920          O  
ATOM    936  H   GLY A  61      36.452  12.260  -4.006  1.00  3.860          H  
ATOM    937 1HA  GLY A  61      36.229  13.469  -6.560  1.00  4.060          H  
ATOM    938 2HA  GLY A  61      36.354  11.742  -6.271  1.00  4.060          H  
ATOM    939  N   PHE A  62      33.487  12.195  -5.457  1.00  2.320          N  
ATOM    940  CA  PHE A  62      32.056  12.046  -5.601  1.00  2.380          C  
ATOM    941  C   PHE A  62      31.467  13.203  -6.407  1.00  1.900          C  
ATOM    942  O   PHE A  62      30.540  13.019  -7.197  1.00  2.760          O  
ATOM    943  CB  PHE A  62      31.455  12.069  -4.217  1.00  3.310          C  
ATOM    944  CG  PHE A  62      30.011  11.927  -4.133  1.00  3.310          C  
ATOM    945  CD1 PHE A  62      29.436  10.683  -4.011  1.00  3.310          C  
ATOM    946  CD2 PHE A  62      29.200  13.040  -4.173  1.00  3.310          C  
ATOM    947  CE1 PHE A  62      28.091  10.558  -3.930  1.00  3.310          C  
ATOM    948  CE2 PHE A  62      27.847  12.912  -4.095  1.00  3.310          C  
ATOM    949  CZ  PHE A  62      27.290  11.674  -3.971  1.00  3.310          C  
ATOM    950  H   PHE A  62      33.883  12.095  -4.525  1.00  2.780          H  
ATOM    951  HA  PHE A  62      31.846  11.110  -6.106  1.00  2.860          H  
ATOM    952 1HB  PHE A  62      31.900  11.268  -3.636  1.00  3.970          H  
ATOM    953 2HB  PHE A  62      31.730  13.010  -3.745  1.00  3.970          H  
ATOM    954  HD1 PHE A  62      30.070   9.795  -3.974  1.00  3.970          H  
ATOM    955  HD2 PHE A  62      29.653  14.021  -4.268  1.00  3.970          H  
ATOM    956  HE1 PHE A  62      27.663   9.579  -3.840  1.00  3.970          H  
ATOM    957  HE2 PHE A  62      27.209  13.794  -4.126  1.00  3.970          H  
ATOM    958  HZ  PHE A  62      26.212  11.587  -3.909  1.00  3.970          H  
ATOM    959  N   LYS A  63      31.973  14.419  -6.160  1.00  1.440          N  
ATOM    960  CA  LYS A  63      31.461  15.642  -6.761  1.00  2.180          C  
ATOM    961  C   LYS A  63      31.984  15.909  -8.184  1.00  2.080          C  
ATOM    962  O   LYS A  63      31.647  16.939  -8.776  1.00  2.470          O  
ATOM    963  CB  LYS A  63      31.842  16.827  -5.862  1.00  2.760          C  
ATOM    964  CG  LYS A  63      31.261  16.814  -4.416  1.00  2.760          C  
ATOM    965  CD  LYS A  63      29.751  17.098  -4.377  1.00  2.760          C  
ATOM    966  CE  LYS A  63      29.232  17.174  -2.935  1.00  2.760          C  
ATOM    967  NZ  LYS A  63      27.774  17.567  -2.880  1.00  2.760          N  
ATOM    968  H   LYS A  63      32.769  14.518  -5.514  1.00  1.730          H  
ATOM    969  HA  LYS A  63      30.378  15.559  -6.823  1.00  2.620          H  
ATOM    970 1HB  LYS A  63      32.932  16.855  -5.764  1.00  3.310          H  
ATOM    971 2HB  LYS A  63      31.536  17.758  -6.338  1.00  3.310          H  
ATOM    972 1HG  LYS A  63      31.452  15.839  -3.960  1.00  3.310          H  
ATOM    973 2HG  LYS A  63      31.784  17.565  -3.819  1.00  3.310          H  
ATOM    974 1HD  LYS A  63      29.548  18.045  -4.877  1.00  3.310          H  
ATOM    975 2HD  LYS A  63      29.211  16.311  -4.897  1.00  3.310          H  
ATOM    976 1HE  LYS A  63      29.354  16.196  -2.465  1.00  3.310          H  
ATOM    977 2HE  LYS A  63      29.820  17.907  -2.376  1.00  3.310          H  
ATOM    978 1HZ  LYS A  63      27.473  17.603  -1.915  1.00  3.310          H  
ATOM    979 2HZ  LYS A  63      27.659  18.482  -3.300  1.00  3.310          H  
ATOM    980 3HZ  LYS A  63      27.201  16.905  -3.382  1.00  3.310          H  
ATOM    981  N   SER A  64      32.835  15.026  -8.712  1.00  2.090          N  
ATOM    982  CA  SER A  64      33.382  15.174 -10.054  1.00  2.300          C  
ATOM    983  C   SER A  64      32.348  14.800 -11.104  1.00  2.100          C  
ATOM    984  O   SER A  64      31.371  14.100 -10.819  1.00  1.800          O  
ATOM    985  CB  SER A  64      34.581  14.269 -10.240  1.00  3.140          C  
ATOM    986  OG  SER A  64      34.176  12.924 -10.233  1.00  3.140          O  
ATOM    987  H   SER A  64      33.089  14.193  -8.182  1.00  2.510          H  
ATOM    988  HA  SER A  64      33.677  16.214 -10.203  1.00  2.760          H  
ATOM    989 1HB  SER A  64      35.068  14.499 -11.188  1.00  3.760          H  
ATOM    990 2HB  SER A  64      35.303  14.437  -9.443  1.00  3.760          H  
ATOM    991  HG  SER A  64      34.170  12.669  -9.282  1.00  3.760          H  
ATOM    992  N   VAL A  65      32.604  15.212 -12.344  1.00  2.340          N  
ATOM    993  CA  VAL A  65      31.727  14.880 -13.458  1.00  2.280          C  
ATOM    994  C   VAL A  65      31.740  13.394 -13.770  1.00  1.970          C  
ATOM    995  O   VAL A  65      30.690  12.806 -14.053  1.00  1.730          O  
ATOM    996  CB  VAL A  65      32.104  15.690 -14.713  1.00  3.220          C  
ATOM    997  CG1 VAL A  65      31.298  15.200 -15.931  1.00  3.220          C  
ATOM    998  CG2 VAL A  65      31.815  17.166 -14.444  1.00  3.220          C  
ATOM    999  H   VAL A  65      33.433  15.766 -12.509  1.00  2.810          H  
ATOM   1000  HA  VAL A  65      30.711  15.157 -13.178  1.00  2.740          H  
ATOM   1001  HB  VAL A  65      33.167  15.549 -14.936  1.00  3.860          H  
ATOM   1002 1HG1 VAL A  65      31.574  15.788 -16.805  1.00  3.860          H  
ATOM   1003 2HG1 VAL A  65      31.508  14.151 -16.136  1.00  3.860          H  
ATOM   1004 3HG1 VAL A  65      30.230  15.323 -15.733  1.00  3.860          H  
ATOM   1005 1HG2 VAL A  65      32.080  17.758 -15.320  1.00  3.860          H  
ATOM   1006 2HG2 VAL A  65      30.752  17.292 -14.228  1.00  3.860          H  
ATOM   1007 3HG2 VAL A  65      32.397  17.506 -13.590  1.00  3.860          H  
ATOM   1008  N   GLU A  66      32.920  12.792 -13.771  1.00  2.020          N  
ATOM   1009  CA  GLU A  66      33.027  11.390 -14.099  1.00  1.860          C  
ATOM   1010  C   GLU A  66      32.275  10.532 -13.090  1.00  1.470          C  
ATOM   1011  O   GLU A  66      31.542   9.615 -13.490  1.00  1.290          O  
ATOM   1012  CB  GLU A  66      34.503  11.006 -14.156  1.00  2.670          C  
ATOM   1013  CG  GLU A  66      35.269  11.694 -15.302  1.00  2.670          C  
ATOM   1014  CD  GLU A  66      35.634  13.142 -14.988  1.00  2.670          C  
ATOM   1015  OE1 GLU A  66      35.433  13.553 -13.860  1.00  2.670          O  
ATOM   1016  OE2 GLU A  66      36.087  13.829 -15.866  1.00  2.670          O  
ATOM   1017  H   GLU A  66      33.765  13.324 -13.551  1.00  2.420          H  
ATOM   1018  HA  GLU A  66      32.583  11.233 -15.081  1.00  2.230          H  
ATOM   1019 1HB  GLU A  66      34.985  11.263 -13.211  1.00  3.200          H  
ATOM   1020 2HB  GLU A  66      34.592   9.928 -14.286  1.00  3.200          H  
ATOM   1021 1HG  GLU A  66      36.183  11.135 -15.503  1.00  3.200          H  
ATOM   1022 2HG  GLU A  66      34.653  11.668 -16.200  1.00  3.200          H  
ATOM   1023  N   GLU A  67      32.372  10.850 -11.791  1.00  1.380          N  
ATOM   1024  CA  GLU A  67      31.635  10.029 -10.848  1.00  1.100          C  
ATOM   1025  C   GLU A  67      30.140  10.263 -10.991  1.00  1.040          C  
ATOM   1026  O   GLU A  67      29.379   9.293 -10.973  1.00  0.940          O  
ATOM   1027  CB  GLU A  67      32.099  10.240  -9.414  1.00  1.650          C  
ATOM   1028  CG  GLU A  67      33.499   9.694  -9.109  1.00  1.650          C  
ATOM   1029  CD  GLU A  67      33.622   8.202  -9.304  1.00  1.650          C  
ATOM   1030  OE1 GLU A  67      32.755   7.474  -8.878  1.00  1.650          O  
ATOM   1031  OE2 GLU A  67      34.590   7.790  -9.895  1.00  1.650          O  
ATOM   1032  H   GLU A  67      32.980  11.605 -11.458  1.00  1.660          H  
ATOM   1033  HA  GLU A  67      31.824   8.984 -11.090  1.00  1.320          H  
ATOM   1034 1HB  GLU A  67      32.083  11.309  -9.176  1.00  1.980          H  
ATOM   1035 2HB  GLU A  67      31.422   9.754  -8.750  1.00  1.980          H  
ATOM   1036 1HG  GLU A  67      34.218  10.195  -9.754  1.00  1.980          H  
ATOM   1037 2HG  GLU A  67      33.747   9.939  -8.078  1.00  1.980          H  
ATOM   1038  N   GLU A  68      29.703  11.513 -11.251  1.00  1.270          N  
ATOM   1039  CA  GLU A  68      28.274  11.745 -11.415  1.00  1.420          C  
ATOM   1040  C   GLU A  68      27.724  10.879 -12.541  1.00  1.370          C  
ATOM   1041  O   GLU A  68      26.648  10.294 -12.397  1.00  1.340          O  
ATOM   1042  CB  GLU A  68      27.939  13.212 -11.697  1.00  1.930          C  
ATOM   1043  CG  GLU A  68      26.415  13.472 -11.774  1.00  1.930          C  
ATOM   1044  CD  GLU A  68      26.024  14.909 -12.000  1.00  1.930          C  
ATOM   1045  OE1 GLU A  68      26.886  15.730 -12.183  1.00  1.930          O  
ATOM   1046  OE2 GLU A  68      24.848  15.182 -11.984  1.00  1.930          O  
ATOM   1047  H   GLU A  68      30.351  12.309 -11.256  1.00  1.520          H  
ATOM   1048  HA  GLU A  68      27.775  11.464 -10.495  1.00  1.700          H  
ATOM   1049 1HB  GLU A  68      28.367  13.842 -10.915  1.00  2.310          H  
ATOM   1050 2HB  GLU A  68      28.390  13.512 -12.645  1.00  2.310          H  
ATOM   1051 1HG  GLU A  68      26.018  12.890 -12.593  1.00  2.310          H  
ATOM   1052 2HG  GLU A  68      25.950  13.112 -10.857  1.00  2.310          H  
ATOM   1053  N   LYS A  69      28.452  10.784 -13.664  1.00  1.420          N  
ATOM   1054  CA  LYS A  69      27.977   9.952 -14.763  1.00  1.410          C  
ATOM   1055  C   LYS A  69      27.855   8.498 -14.333  1.00  1.140          C  
ATOM   1056  O   LYS A  69      26.854   7.845 -14.636  1.00  1.080          O  
ATOM   1057  CB  LYS A  69      28.903  10.038 -15.975  1.00  1.980          C  
ATOM   1058  CG  LYS A  69      28.474   9.163 -17.204  1.00  1.980          C  
ATOM   1059  CD  LYS A  69      27.143   9.624 -17.823  1.00  1.980          C  
ATOM   1060  CE  LYS A  69      26.919   9.016 -19.233  1.00  1.980          C  
ATOM   1061  NZ  LYS A  69      26.567   7.538 -19.216  1.00  1.980          N  
ATOM   1062  H   LYS A  69      29.315  11.338 -13.758  1.00  1.700          H  
ATOM   1063  HA  LYS A  69      26.986  10.303 -15.046  1.00  1.690          H  
ATOM   1064 1HB  LYS A  69      28.978  11.076 -16.299  1.00  2.370          H  
ATOM   1065 2HB  LYS A  69      29.907   9.724 -15.675  1.00  2.370          H  
ATOM   1066 1HG  LYS A  69      29.251   9.216 -17.963  1.00  2.370          H  
ATOM   1067 2HG  LYS A  69      28.371   8.117 -16.896  1.00  2.370          H  
ATOM   1068 1HD  LYS A  69      26.318   9.293 -17.182  1.00  2.370          H  
ATOM   1069 2HD  LYS A  69      27.120  10.710 -17.889  1.00  2.370          H  
ATOM   1070 1HE  LYS A  69      26.115   9.559 -19.725  1.00  2.370          H  
ATOM   1071 2HE  LYS A  69      27.833   9.147 -19.808  1.00  2.370          H  
ATOM   1072 1HZ  LYS A  69      26.440   7.207 -20.149  1.00  2.370          H  
ATOM   1073 2HZ  LYS A  69      27.267   6.938 -18.758  1.00  2.370          H  
ATOM   1074 3HZ  LYS A  69      25.705   7.357 -18.695  1.00  2.370          H  
ATOM   1075  N   LEU A  70      28.861   7.986 -13.614  1.00  1.030          N  
ATOM   1076  CA  LEU A  70      28.802   6.596 -13.186  1.00  0.870          C  
ATOM   1077  C   LEU A  70      27.620   6.367 -12.242  1.00  0.770          C  
ATOM   1078  O   LEU A  70      26.921   5.352 -12.360  1.00  0.740          O  
ATOM   1079  CB  LEU A  70      30.118   6.211 -12.484  1.00  1.280          C  
ATOM   1080  CG  LEU A  70      31.403   6.144 -13.379  1.00  1.280          C  
ATOM   1081  CD1 LEU A  70      32.627   5.962 -12.476  1.00  1.280          C  
ATOM   1082  CD2 LEU A  70      31.308   4.988 -14.377  1.00  1.280          C  
ATOM   1083  H   LEU A  70      29.691   8.560 -13.424  1.00  1.240          H  
ATOM   1084  HA  LEU A  70      28.651   5.976 -14.061  1.00  1.040          H  
ATOM   1085 1HB  LEU A  70      30.310   6.944 -11.697  1.00  1.540          H  
ATOM   1086 2HB  LEU A  70      29.987   5.237 -12.014  1.00  1.540          H  
ATOM   1087  HG  LEU A  70      31.517   7.082 -13.921  1.00  1.540          H  
ATOM   1088 1HD1 LEU A  70      33.530   5.935 -13.085  1.00  1.540          H  
ATOM   1089 2HD1 LEU A  70      32.696   6.798 -11.777  1.00  1.540          H  
ATOM   1090 3HD1 LEU A  70      32.539   5.035 -11.917  1.00  1.540          H  
ATOM   1091 1HD2 LEU A  70      32.214   4.964 -14.981  1.00  1.540          H  
ATOM   1092 2HD2 LEU A  70      31.204   4.047 -13.838  1.00  1.540          H  
ATOM   1093 3HD2 LEU A  70      30.454   5.123 -15.033  1.00  1.540          H  
ATOM   1094  N   PHE A  71      27.350   7.332 -11.353  1.00  0.810          N  
ATOM   1095  CA  PHE A  71      26.246   7.226 -10.407  1.00  0.820          C  
ATOM   1096  C   PHE A  71      24.934   7.123 -11.152  1.00  0.920          C  
ATOM   1097  O   PHE A  71      24.082   6.309 -10.787  1.00  0.940          O  
ATOM   1098  CB  PHE A  71      26.136   8.474  -9.533  1.00  1.140          C  
ATOM   1099  CG  PHE A  71      27.281   8.753  -8.602  1.00  1.140          C  
ATOM   1100  CD1 PHE A  71      27.453  10.031  -8.100  1.00  1.140          C  
ATOM   1101  CD2 PHE A  71      28.211   7.796  -8.261  1.00  1.140          C  
ATOM   1102  CE1 PHE A  71      28.504  10.320  -7.305  1.00  1.140          C  
ATOM   1103  CE2 PHE A  71      29.257   8.100  -7.464  1.00  1.140          C  
ATOM   1104  CZ  PHE A  71      29.402   9.346  -6.992  1.00  1.140          C  
ATOM   1105  H   PHE A  71      27.987   8.136 -11.299  1.00  0.970          H  
ATOM   1106  HA  PHE A  71      26.360   6.330  -9.804  1.00  0.980          H  
ATOM   1107 1HB  PHE A  71      26.022   9.343 -10.177  1.00  1.370          H  
ATOM   1108 2HB  PHE A  71      25.232   8.395  -8.961  1.00  1.370          H  
ATOM   1109  HD1 PHE A  71      26.741  10.814  -8.357  1.00  1.370          H  
ATOM   1110  HD2 PHE A  71      28.122   6.807  -8.639  1.00  1.370          H  
ATOM   1111  HE1 PHE A  71      28.640  11.337  -6.918  1.00  1.370          H  
ATOM   1112  HE2 PHE A  71      29.994   7.353  -7.217  1.00  1.370          H  
ATOM   1113  HZ  PHE A  71      30.248   9.572  -6.372  1.00  1.370          H  
ATOM   1114  N   ILE A  72      24.772   7.949 -12.190  1.00  1.030          N  
ATOM   1115  CA  ILE A  72      23.565   7.968 -13.004  1.00  1.160          C  
ATOM   1116  C   ILE A  72      23.374   6.660 -13.745  1.00  1.080          C  
ATOM   1117  O   ILE A  72      22.280   6.091 -13.734  1.00  1.110          O  
ATOM   1118  CB  ILE A  72      23.578   9.146 -14.002  1.00  1.570          C  
ATOM   1119  CG1 ILE A  72      23.482  10.476 -13.220  1.00  1.570          C  
ATOM   1120  CG2 ILE A  72      22.420   9.007 -15.037  1.00  1.570          C  
ATOM   1121  CD1 ILE A  72      23.797  11.716 -14.040  1.00  1.570          C  
ATOM   1122  H   ILE A  72      25.519   8.629 -12.388  1.00  1.240          H  
ATOM   1123  HA  ILE A  72      22.718   8.104 -12.338  1.00  1.390          H  
ATOM   1124  HB  ILE A  72      24.533   9.147 -14.533  1.00  1.890          H  
ATOM   1125 1HG1 ILE A  72      22.473  10.575 -12.822  1.00  1.890          H  
ATOM   1126 2HG1 ILE A  72      24.174  10.442 -12.387  1.00  1.890          H  
ATOM   1127 1HG2 ILE A  72      22.452   9.828 -15.741  1.00  1.890          H  
ATOM   1128 2HG2 ILE A  72      22.514   8.076 -15.598  1.00  1.890          H  
ATOM   1129 3HG2 ILE A  72      21.464   9.015 -14.521  1.00  1.890          H  
ATOM   1130 1HD1 ILE A  72      23.712  12.600 -13.401  1.00  1.890          H  
ATOM   1131 2HD1 ILE A  72      24.816  11.645 -14.421  1.00  1.890          H  
ATOM   1132 3HD1 ILE A  72      23.108  11.816 -14.868  1.00  1.890          H  
ATOM   1133  N   ASP A  73      24.423   6.160 -14.408  1.00  0.990          N  
ATOM   1134  CA  ASP A  73      24.260   4.920 -15.157  1.00  0.940          C  
ATOM   1135  C   ASP A  73      23.817   3.774 -14.246  1.00  0.820          C  
ATOM   1136  O   ASP A  73      22.884   3.029 -14.590  1.00  0.790          O  
ATOM   1137  CB  ASP A  73      25.567   4.558 -15.871  1.00  1.340          C  
ATOM   1138  CG  ASP A  73      25.878   5.469 -17.075  1.00  1.340          C  
ATOM   1139  OD1 ASP A  73      25.000   6.157 -17.557  1.00  1.340          O  
ATOM   1140  OD2 ASP A  73      27.004   5.489 -17.540  1.00  1.340          O  
ATOM   1141  H   ASP A  73      25.315   6.664 -14.412  1.00  1.190          H  
ATOM   1142  HA  ASP A  73      23.488   5.074 -15.907  1.00  1.130          H  
ATOM   1143 1HB  ASP A  73      26.392   4.642 -15.154  1.00  1.600          H  
ATOM   1144 2HB  ASP A  73      25.526   3.523 -16.202  1.00  1.600          H  
ATOM   1145  N   ASP A  74      24.419   3.663 -13.053  1.00  0.800          N  
ATOM   1146  CA  ASP A  74      24.007   2.592 -12.158  1.00  0.720          C  
ATOM   1147  C   ASP A  74      22.649   2.887 -11.576  1.00  0.710          C  
ATOM   1148  O   ASP A  74      21.793   2.011 -11.532  1.00  0.660          O  
ATOM   1149  CB  ASP A  74      25.002   2.381 -11.013  1.00  1.040          C  
ATOM   1150  CG  ASP A  74      26.304   1.692 -11.425  1.00  1.040          C  
ATOM   1151  OD1 ASP A  74      26.346   1.074 -12.469  1.00  1.040          O  
ATOM   1152  OD2 ASP A  74      27.268   1.798 -10.677  1.00  1.040          O  
ATOM   1153  H   ASP A  74      25.193   4.289 -12.799  1.00  0.960          H  
ATOM   1154  HA  ASP A  74      23.940   1.668 -12.732  1.00  0.860          H  
ATOM   1155 1HB  ASP A  74      25.251   3.360 -10.588  1.00  1.250          H  
ATOM   1156 2HB  ASP A  74      24.527   1.795 -10.224  1.00  1.250          H  
ATOM   1157  N   GLY A  75      22.407   4.133 -11.198  1.00  0.790          N  
ATOM   1158  CA  GLY A  75      21.159   4.524 -10.586  1.00  0.820          C  
ATOM   1159  C   GLY A  75      19.982   4.132 -11.458  1.00  0.800          C  
ATOM   1160  O   GLY A  75      19.027   3.503 -10.989  1.00  0.800          O  
ATOM   1161  H   GLY A  75      23.126   4.850 -11.272  1.00  0.950          H  
ATOM   1162 1HA  GLY A  75      21.080   4.064  -9.609  1.00  0.980          H  
ATOM   1163 2HA  GLY A  75      21.170   5.603 -10.435  1.00  0.980          H  
ATOM   1164  N   TYR A  76      20.024   4.531 -12.723  1.00  0.830          N  
ATOM   1165  CA  TYR A  76      18.932   4.229 -13.622  1.00  0.830          C  
ATOM   1166  C   TYR A  76      18.681   2.727 -13.714  1.00  0.730          C  
ATOM   1167  O   TYR A  76      17.533   2.272 -13.608  1.00  0.720          O  
ATOM   1168  CB  TYR A  76      19.177   4.800 -15.009  1.00  1.160          C  
ATOM   1169  CG  TYR A  76      18.049   4.455 -15.902  1.00  1.160          C  
ATOM   1170  CD1 TYR A  76      16.892   5.202 -15.832  1.00  1.160          C  
ATOM   1171  CD2 TYR A  76      18.130   3.376 -16.754  1.00  1.160          C  
ATOM   1172  CE1 TYR A  76      15.813   4.880 -16.596  1.00  1.160          C  
ATOM   1173  CE2 TYR A  76      17.051   3.049 -17.518  1.00  1.160          C  
ATOM   1174  CZ  TYR A  76      15.888   3.797 -17.441  1.00  1.160          C  
ATOM   1175  OH  TYR A  76      14.788   3.436 -18.180  1.00  1.160          O  
ATOM   1176  H   TYR A  76      20.838   5.055 -13.063  1.00  1.000          H  
ATOM   1177  HA  TYR A  76      18.026   4.681 -13.222  1.00  1.000          H  
ATOM   1178 1HB  TYR A  76      19.280   5.885 -14.960  1.00  1.390          H  
ATOM   1179 2HB  TYR A  76      20.102   4.392 -15.425  1.00  1.390          H  
ATOM   1180  HD1 TYR A  76      16.836   6.033 -15.163  1.00  1.390          H  
ATOM   1181  HD2 TYR A  76      19.038   2.776 -16.807  1.00  1.390          H  
ATOM   1182  HE1 TYR A  76      14.897   5.464 -16.528  1.00  1.390          H  
ATOM   1183  HE2 TYR A  76      17.103   2.188 -18.180  1.00  1.390          H  
ATOM   1184  HH  TYR A  76      14.869   2.486 -18.423  1.00  1.390          H  
ATOM   1185  N   LYS A  77      19.743   1.949 -13.961  1.00  0.670          N  
ATOM   1186  CA  LYS A  77      19.591   0.508 -14.096  1.00  0.630          C  
ATOM   1187  C   LYS A  77      19.050  -0.135 -12.816  1.00  0.620          C  
ATOM   1188  O   LYS A  77      18.201  -1.030 -12.877  1.00  0.630          O  
ATOM   1189  CB  LYS A  77      20.926  -0.113 -14.493  1.00  0.900          C  
ATOM   1190  CG  LYS A  77      21.350   0.223 -15.924  1.00  0.900          C  
ATOM   1191  CD  LYS A  77      22.709  -0.378 -16.262  1.00  0.900          C  
ATOM   1192  CE  LYS A  77      23.145  -0.017 -17.676  1.00  0.900          C  
ATOM   1193  NZ  LYS A  77      24.497  -0.562 -17.993  1.00  0.900          N  
ATOM   1194  H   LYS A  77      20.675   2.374 -14.051  1.00  0.800          H  
ATOM   1195  HA  LYS A  77      18.869   0.319 -14.892  1.00  0.760          H  
ATOM   1196 1HB  LYS A  77      21.708   0.254 -13.815  1.00  1.080          H  
ATOM   1197 2HB  LYS A  77      20.874  -1.195 -14.387  1.00  1.080          H  
ATOM   1198 1HG  LYS A  77      20.600  -0.156 -16.621  1.00  1.080          H  
ATOM   1199 2HG  LYS A  77      21.404   1.307 -16.031  1.00  1.080          H  
ATOM   1200 1HD  LYS A  77      23.451   0.006 -15.556  1.00  1.080          H  
ATOM   1201 2HD  LYS A  77      22.665  -1.461 -16.168  1.00  1.080          H  
ATOM   1202 1HE  LYS A  77      22.425  -0.419 -18.387  1.00  1.080          H  
ATOM   1203 2HE  LYS A  77      23.171   1.070 -17.775  1.00  1.080          H  
ATOM   1204 1HZ  LYS A  77      24.755  -0.302 -18.936  1.00  1.080          H  
ATOM   1205 2HZ  LYS A  77      25.172  -0.181 -17.341  1.00  1.080          H  
ATOM   1206 3HZ  LYS A  77      24.484  -1.569 -17.915  1.00  1.080          H  
ATOM   1207  N   LEU A  78      19.518   0.332 -11.654  1.00  0.630          N  
ATOM   1208  CA  LEU A  78      19.052  -0.202 -10.389  1.00  0.700          C  
ATOM   1209  C   LEU A  78      17.570   0.054 -10.229  1.00  0.680          C  
ATOM   1210  O   LEU A  78      16.836  -0.828  -9.795  1.00  0.670          O  
ATOM   1211  CB  LEU A  78      19.791   0.474  -9.238  1.00  0.950          C  
ATOM   1212  CG  LEU A  78      21.278   0.156  -9.049  1.00  0.950          C  
ATOM   1213  CD1 LEU A  78      21.873   1.135  -8.034  1.00  0.950          C  
ATOM   1214  CD2 LEU A  78      21.451  -1.229  -8.590  1.00  0.950          C  
ATOM   1215  H   LEU A  78      20.246   1.051 -11.656  1.00  0.760          H  
ATOM   1216  HA  LEU A  78      19.214  -1.275 -10.378  1.00  0.840          H  
ATOM   1217 1HB  LEU A  78      19.743   1.528  -9.428  1.00  1.140          H  
ATOM   1218 2HB  LEU A  78      19.265   0.266  -8.310  1.00  1.140          H  
ATOM   1219  HG  LEU A  78      21.803   0.268  -9.976  1.00  1.140          H  
ATOM   1220 1HD1 LEU A  78      22.928   0.903  -7.914  1.00  1.140          H  
ATOM   1221 2HD1 LEU A  78      21.766   2.148  -8.402  1.00  1.140          H  
ATOM   1222 3HD1 LEU A  78      21.381   1.059  -7.081  1.00  1.140          H  
ATOM   1223 1HD2 LEU A  78      22.491  -1.366  -8.468  1.00  1.140          H  
ATOM   1224 2HD2 LEU A  78      20.957  -1.391  -7.660  1.00  1.140          H  
ATOM   1225 3HD2 LEU A  78      21.068  -1.929  -9.323  1.00  1.140          H  
ATOM   1226  N   ALA A  79      17.119   1.258 -10.611  1.00  0.710          N  
ATOM   1227  CA  ALA A  79      15.706   1.580 -10.487  1.00  0.730          C  
ATOM   1228  C   ALA A  79      14.848   0.649 -11.337  1.00  0.670          C  
ATOM   1229  O   ALA A  79      13.813   0.152 -10.851  1.00  0.650          O  
ATOM   1230  CB  ALA A  79      15.467   3.014 -10.914  1.00  1.010          C  
ATOM   1231  H   ALA A  79      17.791   1.968 -10.908  1.00  0.850          H  
ATOM   1232  HA  ALA A  79      15.421   1.466  -9.459  1.00  0.880          H  
ATOM   1233 1HB  ALA A  79      14.412   3.248 -10.797  1.00  1.220          H  
ATOM   1234 2HB  ALA A  79      16.057   3.681 -10.297  1.00  1.220          H  
ATOM   1235 3HB  ALA A  79      15.755   3.139 -11.956  1.00  1.220          H  
ATOM   1236  N   GLU A  80      15.283   0.343 -12.568  1.00  0.670          N  
ATOM   1237  CA  GLU A  80      14.489  -0.575 -13.376  1.00  0.710          C  
ATOM   1238  C   GLU A  80      14.450  -1.964 -12.758  1.00  0.590          C  
ATOM   1239  O   GLU A  80      13.377  -2.574 -12.670  1.00  0.580          O  
ATOM   1240  CB  GLU A  80      15.030  -0.730 -14.807  1.00  0.980          C  
ATOM   1241  CG  GLU A  80      14.858   0.452 -15.763  1.00  0.980          C  
ATOM   1242  CD  GLU A  80      15.372   0.094 -17.168  1.00  0.980          C  
ATOM   1243  OE1 GLU A  80      16.051  -0.897 -17.281  1.00  0.980          O  
ATOM   1244  OE2 GLU A  80      15.074   0.797 -18.120  1.00  0.980          O  
ATOM   1245  H   GLU A  80      16.122   0.807 -12.945  1.00  0.800          H  
ATOM   1246  HA  GLU A  80      13.471  -0.194 -13.427  1.00  0.850          H  
ATOM   1247 1HB  GLU A  80      16.104  -0.929 -14.748  1.00  1.170          H  
ATOM   1248 2HB  GLU A  80      14.569  -1.605 -15.269  1.00  1.170          H  
ATOM   1249 1HG  GLU A  80      13.805   0.728 -15.822  1.00  1.170          H  
ATOM   1250 2HG  GLU A  80      15.416   1.307 -15.374  1.00  1.170          H  
ATOM   1251  N   LEU A  81      15.599  -2.439 -12.267  1.00  0.530          N  
ATOM   1252  CA  LEU A  81      15.670  -3.772 -11.688  1.00  0.510          C  
ATOM   1253  C   LEU A  81      14.816  -3.880 -10.441  1.00  0.470          C  
ATOM   1254  O   LEU A  81      14.134  -4.893 -10.237  1.00  0.500          O  
ATOM   1255  CB  LEU A  81      17.116  -4.102 -11.343  1.00  0.720          C  
ATOM   1256  CG  LEU A  81      18.096  -4.334 -12.506  1.00  0.720          C  
ATOM   1257  CD1 LEU A  81      19.521  -4.385 -11.936  1.00  0.720          C  
ATOM   1258  CD2 LEU A  81      17.760  -5.650 -13.221  1.00  0.720          C  
ATOM   1259  H   LEU A  81      16.456  -1.879 -12.361  1.00  0.640          H  
ATOM   1260  HA  LEU A  81      15.287  -4.482 -12.416  1.00  0.610          H  
ATOM   1261 1HB  LEU A  81      17.498  -3.259 -10.778  1.00  0.870          H  
ATOM   1262 2HB  LEU A  81      17.127  -4.988 -10.718  1.00  0.870          H  
ATOM   1263  HG  LEU A  81      18.033  -3.513 -13.214  1.00  0.870          H  
ATOM   1264 1HD1 LEU A  81      20.229  -4.541 -12.748  1.00  0.870          H  
ATOM   1265 2HD1 LEU A  81      19.744  -3.442 -11.439  1.00  0.870          H  
ATOM   1266 3HD1 LEU A  81      19.604  -5.202 -11.219  1.00  0.870          H  
ATOM   1267 1HD2 LEU A  81      18.469  -5.807 -14.032  1.00  0.870          H  
ATOM   1268 2HD2 LEU A  81      17.829  -6.478 -12.514  1.00  0.870          H  
ATOM   1269 3HD2 LEU A  81      16.751  -5.619 -13.638  1.00  0.870          H  
ATOM   1270  N   LEU A  82      14.822  -2.827  -9.615  1.00  0.460          N  
ATOM   1271  CA  LEU A  82      14.012  -2.839  -8.426  1.00  0.550          C  
ATOM   1272  C   LEU A  82      12.566  -2.988  -8.770  1.00  0.610          C  
ATOM   1273  O   LEU A  82      11.927  -3.885  -8.238  1.00  0.700          O  
ATOM   1274  CB  LEU A  82      14.194  -1.530  -7.637  1.00  0.730          C  
ATOM   1275  CG  LEU A  82      15.437  -1.325  -6.824  1.00  0.730          C  
ATOM   1276  CD1 LEU A  82      15.577   0.150  -6.490  1.00  0.730          C  
ATOM   1277  CD2 LEU A  82      15.275  -2.086  -5.491  1.00  0.730          C  
ATOM   1278  H   LEU A  82      15.431  -2.032  -9.809  1.00  0.550          H  
ATOM   1279  HA  LEU A  82      14.288  -3.684  -7.814  1.00  0.660          H  
ATOM   1280 1HB  LEU A  82      14.123  -0.705  -8.342  1.00  0.880          H  
ATOM   1281 2HB  LEU A  82      13.384  -1.468  -6.941  1.00  0.880          H  
ATOM   1282  HG  LEU A  82      16.314  -1.666  -7.372  1.00  0.880          H  
ATOM   1283 1HD1 LEU A  82      16.460   0.317  -5.887  1.00  0.880          H  
ATOM   1284 2HD1 LEU A  82      15.671   0.714  -7.397  1.00  0.880          H  
ATOM   1285 3HD1 LEU A  82      14.700   0.484  -5.948  1.00  0.880          H  
ATOM   1286 1HD2 LEU A  82      16.137  -1.927  -4.890  1.00  0.880          H  
ATOM   1287 2HD2 LEU A  82      14.404  -1.699  -4.966  1.00  0.880          H  
ATOM   1288 3HD2 LEU A  82      15.144  -3.140  -5.653  1.00  0.880          H  
ATOM   1289  N   GLN A  83      12.037  -2.223  -9.725  1.00  0.640          N  
ATOM   1290  CA  GLN A  83      10.615  -2.417  -9.994  1.00  0.740          C  
ATOM   1291  C   GLN A  83      10.311  -3.773 -10.638  1.00  0.710          C  
ATOM   1292  O   GLN A  83       9.275  -4.376 -10.343  1.00  0.760          O  
ATOM   1293  CB  GLN A  83       9.997  -1.289 -10.792  1.00  1.000          C  
ATOM   1294  CG  GLN A  83       8.483  -1.435 -10.877  1.00  1.000          C  
ATOM   1295  CD  GLN A  83       7.782  -0.196 -11.345  1.00  1.000          C  
ATOM   1296  OE1 GLN A  83       7.825   0.862 -10.686  1.00  1.000          O  
ATOM   1297  NE2 GLN A  83       7.121  -0.297 -12.489  1.00  1.000          N  
ATOM   1298  H   GLN A  83      12.600  -1.496 -10.194  1.00  0.770          H  
ATOM   1299  HA  GLN A  83      10.106  -2.408  -9.033  1.00  0.890          H  
ATOM   1300 1HB  GLN A  83      10.224  -0.352 -10.348  1.00  1.200          H  
ATOM   1301 2HB  GLN A  83      10.409  -1.287 -11.800  1.00  1.200          H  
ATOM   1302 1HG  GLN A  83       8.243  -2.240 -11.575  1.00  1.200          H  
ATOM   1303 2HG  GLN A  83       8.103  -1.683  -9.883  1.00  1.200          H  
ATOM   1304 1HE2 GLN A  83       6.632   0.496 -12.857  1.00  1.200          H  
ATOM   1305 2HE2 GLN A  83       7.107  -1.165 -12.991  1.00  1.200          H  
ATOM   1306  N   GLU A  84      11.202  -4.305 -11.480  1.00  0.680          N  
ATOM   1307  CA  GLU A  84      10.888  -5.593 -12.093  1.00  0.750          C  
ATOM   1308  C   GLU A  84      10.619  -6.652 -11.021  1.00  0.700          C  
ATOM   1309  O   GLU A  84       9.704  -7.467 -11.173  1.00  0.840          O  
ATOM   1310  CB  GLU A  84      12.028  -6.094 -12.990  1.00  1.020          C  
ATOM   1311  CG  GLU A  84      12.225  -5.363 -14.310  1.00  1.020          C  
ATOM   1312  CD  GLU A  84      13.417  -5.889 -15.076  1.00  1.020          C  
ATOM   1313  OE1 GLU A  84      14.153  -6.674 -14.524  1.00  1.020          O  
ATOM   1314  OE2 GLU A  84      13.584  -5.515 -16.211  1.00  1.020          O  
ATOM   1315  H   GLU A  84      12.053  -3.790 -11.745  1.00  0.820          H  
ATOM   1316  HA  GLU A  84       9.988  -5.474 -12.698  1.00  0.900          H  
ATOM   1317 1HB  GLU A  84      12.967  -6.023 -12.437  1.00  1.230          H  
ATOM   1318 2HB  GLU A  84      11.867  -7.147 -13.215  1.00  1.230          H  
ATOM   1319 1HG  GLU A  84      11.333  -5.497 -14.919  1.00  1.230          H  
ATOM   1320 2HG  GLU A  84      12.347  -4.305 -14.126  1.00  1.230          H  
ATOM   1321  N   GLU A  85      11.385  -6.632  -9.927  1.00  0.590          N  
ATOM   1322  CA  GLU A  85      11.157  -7.596  -8.858  1.00  0.630          C  
ATOM   1323  C   GLU A  85      10.120  -7.117  -7.824  1.00  0.720          C  
ATOM   1324  O   GLU A  85       9.291  -7.898  -7.351  1.00  0.830          O  
ATOM   1325  CB  GLU A  85      12.480  -7.912  -8.146  1.00  0.870          C  
ATOM   1326  CG  GLU A  85      13.509  -8.643  -9.037  1.00  0.870          C  
ATOM   1327  CD  GLU A  85      14.797  -9.022  -8.319  1.00  0.870          C  
ATOM   1328  OE1 GLU A  85      14.958  -8.653  -7.185  1.00  0.870          O  
ATOM   1329  OE2 GLU A  85      15.614  -9.691  -8.903  1.00  0.870          O  
ATOM   1330  H   GLU A  85      12.166  -5.965  -9.880  1.00  0.710          H  
ATOM   1331  HA  GLU A  85      10.776  -8.516  -9.300  1.00  0.760          H  
ATOM   1332 1HB  GLU A  85      12.936  -6.973  -7.809  1.00  1.040          H  
ATOM   1333 2HB  GLU A  85      12.289  -8.518  -7.259  1.00  1.040          H  
ATOM   1334 1HG  GLU A  85      13.044  -9.544  -9.438  1.00  1.040          H  
ATOM   1335 2HG  GLU A  85      13.746  -7.988  -9.877  1.00  1.040          H  
ATOM   1336  N   LEU A  86      10.154  -5.831  -7.485  1.00  0.770          N  
ATOM   1337  CA  LEU A  86       9.319  -5.260  -6.443  1.00  0.910          C  
ATOM   1338  C   LEU A  86       8.018  -4.641  -6.891  1.00  1.150          C  
ATOM   1339  O   LEU A  86       7.265  -4.176  -6.054  1.00  1.380          O  
ATOM   1340  CB  LEU A  86      10.101  -4.182  -5.711  1.00  1.220          C  
ATOM   1341  CG  LEU A  86      11.364  -4.627  -5.017  1.00  1.220          C  
ATOM   1342  CD1 LEU A  86      12.027  -3.443  -4.485  1.00  1.220          C  
ATOM   1343  CD2 LEU A  86      11.055  -5.609  -3.886  1.00  1.220          C  
ATOM   1344  H   LEU A  86      10.836  -5.222  -7.924  1.00  0.920          H  
ATOM   1345  HA  LEU A  86       9.065  -6.056  -5.756  1.00  1.090          H  
ATOM   1346 1HB  LEU A  86      10.350  -3.399  -6.416  1.00  1.460          H  
ATOM   1347 2HB  LEU A  86       9.455  -3.762  -4.980  1.00  1.460          H  
ATOM   1348  HG  LEU A  86      12.034  -5.092  -5.746  1.00  1.460          H  
ATOM   1349 1HD1 LEU A  86      12.941  -3.778  -4.030  1.00  1.460          H  
ATOM   1350 2HD1 LEU A  86      12.244  -2.757  -5.296  1.00  1.460          H  
ATOM   1351 3HD1 LEU A  86      11.388  -2.960  -3.756  1.00  1.460          H  
ATOM   1352 1HD2 LEU A  86      11.954  -5.899  -3.393  1.00  1.460          H  
ATOM   1353 2HD2 LEU A  86      10.400  -5.148  -3.168  1.00  1.460          H  
ATOM   1354 3HD2 LEU A  86      10.587  -6.504  -4.279  1.00  1.460          H  
ATOM   1355  N   GLY A  87       7.697  -4.664  -8.174  1.00  1.970          N  
ATOM   1356  CA  GLY A  87       6.448  -4.090  -8.673  1.00  2.310          C  
ATOM   1357  C   GLY A  87       5.208  -4.685  -7.986  1.00  1.710          C  
ATOM   1358  O   GLY A  87       4.137  -4.060  -7.953  1.00  1.980          O  
ATOM   1359  H   GLY A  87       8.362  -5.011  -8.862  1.00  2.360          H  
ATOM   1360 1HA  GLY A  87       6.467  -3.014  -8.532  1.00  2.770          H  
ATOM   1361 2HA  GLY A  87       6.389  -4.267  -9.747  1.00  2.770          H  
ATOM   1362  N   SER A  88       5.333  -5.915  -7.473  1.00  1.850          N  
ATOM   1363  CA  SER A  88       4.261  -6.610  -6.763  1.00  1.840          C  
ATOM   1364  C   SER A  88       4.149  -6.208  -5.284  1.00  1.770          C  
ATOM   1365  O   SER A  88       3.210  -6.616  -4.596  1.00  2.080          O  
ATOM   1366  CB  SER A  88       4.488  -8.104  -6.844  1.00  2.580          C  
ATOM   1367  OG  SER A  88       5.631  -8.480  -6.121  1.00  2.580          O  
ATOM   1368  H   SER A  88       6.234  -6.380  -7.553  1.00  2.220          H  
ATOM   1369  HA  SER A  88       3.319  -6.370  -7.255  1.00  2.210          H  
ATOM   1370 1HB  SER A  88       3.616  -8.622  -6.451  1.00  3.100          H  
ATOM   1371 2HB  SER A  88       4.599  -8.400  -7.887  1.00  3.100          H  
ATOM   1372  HG  SER A  88       5.714  -9.432  -6.231  1.00  3.100          H  
ATOM   1373  N   ALA A  89       5.130  -5.455  -4.785  1.00  1.720          N  
ATOM   1374  CA  ALA A  89       5.228  -5.036  -3.391  1.00  1.780          C  
ATOM   1375  C   ALA A  89       5.104  -3.510  -3.262  1.00  1.380          C  
ATOM   1376  O   ALA A  89       4.013  -3.131  -2.838  1.00  1.550          O  
ATOM   1377  CB  ALA A  89       6.546  -5.536  -2.832  1.00  2.470          C  
ATOM   1378  H   ALA A  89       5.864  -5.125  -5.407  1.00  2.060          H  
ATOM   1379  HA  ALA A  89       4.408  -5.484  -2.833  1.00  2.140          H  
ATOM   1380 1HB  ALA A  89       6.630  -5.251  -1.788  1.00  2.960          H  
ATOM   1381 2HB  ALA A  89       6.587  -6.616  -2.924  1.00  2.960          H  
ATOM   1382 3HB  ALA A  89       7.346  -5.097  -3.418  1.00  2.960          H  
ATOM   1383  N   TYR A  90       5.624  -2.912  -4.330  1.00  1.020          N  
ATOM   1384  CA  TYR A  90       6.133  -1.538  -4.273  1.00  0.830          C  
ATOM   1385  C   TYR A  90       6.158  -1.000  -5.698  1.00  0.690          C  
ATOM   1386  O   TYR A  90       5.773  -1.687  -6.640  1.00  0.810          O  
ATOM   1387  CB  TYR A  90       7.567  -1.382  -3.706  1.00  1.240          C  
ATOM   1388  CG  TYR A  90       7.848  -1.851  -2.285  1.00  1.240          C  
ATOM   1389  CD1 TYR A  90       8.552  -3.000  -2.074  1.00  1.240          C  
ATOM   1390  CD2 TYR A  90       7.393  -1.130  -1.206  1.00  1.240          C  
ATOM   1391  CE1 TYR A  90       8.815  -3.446  -0.809  1.00  1.240          C  
ATOM   1392  CE2 TYR A  90       7.647  -1.569   0.068  1.00  1.240          C  
ATOM   1393  CZ  TYR A  90       8.361  -2.725   0.270  1.00  1.240          C  
ATOM   1394  OH  TYR A  90       8.624  -3.164   1.549  1.00  1.240          O  
ATOM   1395  H   TYR A  90       5.029  -3.008  -5.139  1.00  1.220          H  
ATOM   1396  HA  TYR A  90       5.456  -0.921  -3.685  1.00  1.000          H  
ATOM   1397 1HB  TYR A  90       8.249  -1.905  -4.368  1.00  1.490          H  
ATOM   1398 2HB  TYR A  90       7.850  -0.330  -3.752  1.00  1.490          H  
ATOM   1399  HD1 TYR A  90       8.899  -3.555  -2.911  1.00  1.490          H  
ATOM   1400  HD2 TYR A  90       6.834  -0.220  -1.356  1.00  1.490          H  
ATOM   1401  HE1 TYR A  90       9.380  -4.364  -0.661  1.00  1.490          H  
ATOM   1402  HE2 TYR A  90       7.278  -0.997   0.917  1.00  1.490          H  
ATOM   1403  HH  TYR A  90       9.107  -3.994   1.515  1.00  1.490          H  
ATOM   1404  N   LYS A  91       6.573   0.253  -5.845  1.00  0.920          N  
ATOM   1405  CA  LYS A  91       6.788   0.901  -7.140  1.00  1.010          C  
ATOM   1406  C   LYS A  91       8.058   1.732  -7.024  1.00  0.920          C  
ATOM   1407  O   LYS A  91       8.397   2.183  -5.921  1.00  0.880          O  
ATOM   1408  CB  LYS A  91       5.590   1.745  -7.595  1.00  1.380          C  
ATOM   1409  CG  LYS A  91       4.281   0.953  -7.862  1.00  1.380          C  
ATOM   1410  CD  LYS A  91       4.421   0.060  -9.144  1.00  1.380          C  
ATOM   1411  CE  LYS A  91       3.113  -0.635  -9.543  1.00  1.380          C  
ATOM   1412  NZ  LYS A  91       2.682  -1.698  -8.564  1.00  1.380          N  
ATOM   1413  H   LYS A  91       6.807   0.771  -5.009  1.00  1.100          H  
ATOM   1414  HA  LYS A  91       6.981   0.137  -7.895  1.00  1.210          H  
ATOM   1415 1HB  LYS A  91       5.367   2.490  -6.831  1.00  1.650          H  
ATOM   1416 2HB  LYS A  91       5.853   2.284  -8.507  1.00  1.650          H  
ATOM   1417 1HG  LYS A  91       4.039   0.331  -7.005  1.00  1.650          H  
ATOM   1418 2HG  LYS A  91       3.465   1.657  -8.015  1.00  1.650          H  
ATOM   1419 1HD  LYS A  91       4.763   0.675  -9.978  1.00  1.650          H  
ATOM   1420 2HD  LYS A  91       5.160  -0.721  -8.973  1.00  1.650          H  
ATOM   1421 1HE  LYS A  91       2.328   0.117  -9.611  1.00  1.650          H  
ATOM   1422 2HE  LYS A  91       3.248  -1.094 -10.520  1.00  1.650          H  
ATOM   1423 1HZ  LYS A  91       1.819  -2.105  -8.882  1.00  1.650          H  
ATOM   1424 2HZ  LYS A  91       3.391  -2.472  -8.459  1.00  1.650          H  
ATOM   1425 3HZ  LYS A  91       2.536  -1.284  -7.661  1.00  1.650          H  
ATOM   1426  N   VAL A  92       8.781   1.902  -8.137  1.00  1.050          N  
ATOM   1427  CA  VAL A  92      10.046   2.625  -8.052  1.00  1.050          C  
ATOM   1428  C   VAL A  92      10.118   3.820  -9.000  1.00  1.060          C  
ATOM   1429  O   VAL A  92       9.845   3.722 -10.192  1.00  1.250          O  
ATOM   1430  CB  VAL A  92      11.202   1.657  -8.351  1.00  1.470          C  
ATOM   1431  CG1 VAL A  92      12.567   2.361  -8.198  1.00  1.470          C  
ATOM   1432  CG2 VAL A  92      11.066   0.420  -7.460  1.00  1.470          C  
ATOM   1433  H   VAL A  92       8.444   1.534  -9.035  1.00  1.260          H  
ATOM   1434  HA  VAL A  92      10.167   2.994  -7.040  1.00  1.260          H  
ATOM   1435  HB  VAL A  92      11.147   1.364  -9.383  1.00  1.760          H  
ATOM   1436 1HG1 VAL A  92      13.347   1.656  -8.439  1.00  1.760          H  
ATOM   1437 2HG1 VAL A  92      12.643   3.214  -8.866  1.00  1.760          H  
ATOM   1438 3HG1 VAL A  92      12.688   2.697  -7.170  1.00  1.760          H  
ATOM   1439 1HG2 VAL A  92      11.828  -0.232  -7.706  1.00  1.760          H  
ATOM   1440 2HG2 VAL A  92      11.138   0.686  -6.430  1.00  1.760          H  
ATOM   1441 3HG2 VAL A  92      10.119  -0.078  -7.635  1.00  1.760          H  
ATOM   1442  N   ILE A  93      10.498   4.953  -8.435  1.00  0.920          N  
ATOM   1443  CA  ILE A  93      10.640   6.202  -9.163  1.00  0.940          C  
ATOM   1444  C   ILE A  93      12.105   6.621  -9.170  1.00  0.900          C  
ATOM   1445  O   ILE A  93      12.748   6.633  -8.120  1.00  0.960          O  
ATOM   1446  CB  ILE A  93       9.766   7.307  -8.534  1.00  1.310          C  
ATOM   1447  CG1 ILE A  93       8.277   6.866  -8.586  1.00  1.310          C  
ATOM   1448  CG2 ILE A  93       9.976   8.642  -9.298  1.00  1.310          C  
ATOM   1449  CD1 ILE A  93       7.332   7.729  -7.778  1.00  1.310          C  
ATOM   1450  H   ILE A  93      10.713   4.918  -7.435  1.00  1.100          H  
ATOM   1451  HA  ILE A  93      10.322   6.052 -10.192  1.00  1.130          H  
ATOM   1452  HB  ILE A  93      10.039   7.434  -7.484  1.00  1.570          H  
ATOM   1453 1HG1 ILE A  93       7.946   6.866  -9.625  1.00  1.570          H  
ATOM   1454 2HG1 ILE A  93       8.193   5.852  -8.200  1.00  1.570          H  
ATOM   1455 1HG2 ILE A  93       9.365   9.419  -8.869  1.00  1.570          H  
ATOM   1456 2HG2 ILE A  93      11.020   8.953  -9.248  1.00  1.570          H  
ATOM   1457 3HG2 ILE A  93       9.694   8.508 -10.350  1.00  1.570          H  
ATOM   1458 1HD1 ILE A  93       6.314   7.334  -7.868  1.00  1.570          H  
ATOM   1459 2HD1 ILE A  93       7.625   7.712  -6.727  1.00  1.570          H  
ATOM   1460 3HD1 ILE A  93       7.337   8.748  -8.135  1.00  1.570          H  
ATOM   1461  N   TYR A  94      12.640   6.946 -10.342  1.00  1.190          N  
ATOM   1462  CA  TYR A  94      14.032   7.357 -10.417  1.00  1.320          C  
ATOM   1463  C   TYR A  94      14.153   8.881 -10.572  1.00  1.300          C  
ATOM   1464  O   TYR A  94      13.148   9.557 -10.821  1.00  1.520          O  
ATOM   1465  CB  TYR A  94      14.684   6.604 -11.604  1.00  1.800          C  
ATOM   1466  CG  TYR A  94      16.115   6.967 -11.908  1.00  1.800          C  
ATOM   1467  CD1 TYR A  94      17.107   6.630 -11.032  1.00  1.800          C  
ATOM   1468  CD2 TYR A  94      16.418   7.646 -13.066  1.00  1.800          C  
ATOM   1469  CE1 TYR A  94      18.386   7.010 -11.281  1.00  1.800          C  
ATOM   1470  CE2 TYR A  94      17.701   8.012 -13.329  1.00  1.800          C  
ATOM   1471  CZ  TYR A  94      18.683   7.705 -12.440  1.00  1.800          C  
ATOM   1472  OH  TYR A  94      19.957   8.084 -12.695  1.00  1.800          O  
ATOM   1473  H   TYR A  94      12.073   6.917 -11.181  1.00  1.430          H  
ATOM   1474  HA  TYR A  94      14.524   7.064  -9.496  1.00  1.580          H  
ATOM   1475 1HB  TYR A  94      14.641   5.555 -11.408  1.00  2.160          H  
ATOM   1476 2HB  TYR A  94      14.096   6.782 -12.499  1.00  2.160          H  
ATOM   1477  HD1 TYR A  94      16.858   6.091 -10.127  1.00  2.160          H  
ATOM   1478  HD2 TYR A  94      15.631   7.895 -13.761  1.00  2.160          H  
ATOM   1479  HE1 TYR A  94      19.163   6.769 -10.570  1.00  2.160          H  
ATOM   1480  HE2 TYR A  94      17.940   8.556 -14.240  1.00  2.160          H  
ATOM   1481  HH  TYR A  94      20.525   7.742 -12.008  1.00  2.160          H  
ATOM   1482  N   HIS A  95      15.400   9.374 -10.615  1.00  1.670          N  
ATOM   1483  CA  HIS A  95      15.808  10.777 -10.802  1.00  1.970          C  
ATOM   1484  C   HIS A  95      15.187  11.400 -12.055  1.00  1.950          C  
ATOM   1485  O   HIS A  95      15.055  12.613 -12.170  1.00  2.080          O  
ATOM   1486  CB  HIS A  95      17.331  10.911 -10.970  1.00  2.640          C  
ATOM   1487  CG  HIS A  95      17.832  12.321 -10.793  1.00  2.640          C  
ATOM   1488  ND1 HIS A  95      18.001  12.916  -9.545  1.00  2.640          N  
ATOM   1489  CD2 HIS A  95      18.159  13.262 -11.701  1.00  2.640          C  
ATOM   1490  CE1 HIS A  95      18.405  14.165  -9.713  1.00  2.640          C  
ATOM   1491  NE2 HIS A  95      18.512  14.394 -11.007  1.00  2.640          N  
ATOM   1492  H   HIS A  95      16.124   8.717 -10.327  1.00  2.000          H  
ATOM   1493  HA  HIS A  95      15.500  11.357  -9.935  1.00  2.360          H  
ATOM   1494 1HB  HIS A  95      17.857  10.244 -10.318  1.00  3.170          H  
ATOM   1495 2HB  HIS A  95      17.589  10.621 -11.982  1.00  3.170          H  
ATOM   1496  HD2 HIS A  95      18.131  13.145 -12.784  1.00  3.170          H  
ATOM   1497  HE1 HIS A  95      18.612  14.883  -8.918  1.00  3.170          H  
ATOM   1498  HE2 HIS A  95      18.799  15.264 -11.431  1.00  3.170          H  
ATOM   1499  N   ALA A  96      14.779  10.568 -12.997  1.00  2.390          N  
ATOM   1500  CA  ALA A  96      14.194  11.021 -14.248  1.00  2.800          C  
ATOM   1501  C   ALA A  96      12.974  11.907 -13.995  1.00  3.560          C  
ATOM   1502  O   ALA A  96      12.698  12.815 -14.781  1.00  4.170          O  
ATOM   1503  CB  ALA A  96      13.785   9.828 -15.090  1.00  3.760          C  
ATOM   1504  H   ALA A  96      14.896   9.582 -12.821  1.00  2.870          H  
ATOM   1505  HA  ALA A  96      14.938  11.608 -14.782  1.00  3.360          H  
ATOM   1506 1HB  ALA A  96      13.358  10.182 -16.029  1.00  4.510          H  
ATOM   1507 2HB  ALA A  96      14.649   9.209 -15.299  1.00  4.510          H  
ATOM   1508 3HB  ALA A  96      13.035   9.248 -14.548  1.00  4.510          H  
ATOM   1509  N   ASP A  97      12.245  11.636 -12.907  1.00  3.880          N  
ATOM   1510  CA  ASP A  97      11.054  12.395 -12.553  1.00  4.680          C  
ATOM   1511  C   ASP A  97      11.309  13.391 -11.404  1.00  4.670          C  
ATOM   1512  O   ASP A  97      10.356  13.821 -10.741  1.00  5.110          O  
ATOM   1513  CB  ASP A  97       9.912  11.442 -12.184  1.00  6.230          C  
ATOM   1514  CG  ASP A  97       9.397  10.596 -13.375  1.00  6.230          C  
ATOM   1515  OD1 ASP A  97       9.308  11.108 -14.466  1.00  6.230          O  
ATOM   1516  OD2 ASP A  97       9.083   9.444 -13.166  1.00  6.230          O  
ATOM   1517  H   ASP A  97      12.520  10.870 -12.286  1.00  4.660          H  
ATOM   1518  HA  ASP A  97      10.745  12.968 -13.427  1.00  5.620          H  
ATOM   1519 1HB  ASP A  97      10.261  10.767 -11.408  1.00  7.480          H  
ATOM   1520 2HB  ASP A  97       9.080  12.012 -11.776  1.00  7.480          H  
ATOM   1521  N   TYR A  98      12.585  13.701 -11.133  1.00  4.590          N  
ATOM   1522  CA  TYR A  98      12.991  14.630 -10.079  1.00  5.140          C  
ATOM   1523  C   TYR A  98      12.567  16.058 -10.423  1.00  5.220          C  
ATOM   1524  O   TYR A  98      12.297  16.863  -9.531  1.00  5.590          O  
ATOM   1525  OXT TYR A  98      12.734  16.465 -11.571  1.00  7.710          O  
ATOM   1526  CB  TYR A  98      14.515  14.561  -9.899  1.00  6.610          C  
ATOM   1527  CG  TYR A  98      15.105  15.381  -8.787  1.00  6.610          C  
ATOM   1528  CD1 TYR A  98      15.096  14.888  -7.492  1.00  6.610          C  
ATOM   1529  CD2 TYR A  98      15.665  16.620  -9.054  1.00  6.610          C  
ATOM   1530  CE1 TYR A  98      15.646  15.631  -6.472  1.00  6.610          C  
ATOM   1531  CE2 TYR A  98      16.212  17.364  -8.032  1.00  6.610          C  
ATOM   1532  CZ  TYR A  98      16.204  16.871  -6.746  1.00  6.610          C  
ATOM   1533  OH  TYR A  98      16.751  17.611  -5.724  1.00  6.610          O  
ATOM   1534  H   TYR A  98      13.335  13.294 -11.697  1.00  5.510          H  
ATOM   1535  HA  TYR A  98      12.501  14.347  -9.150  1.00  6.170          H  
ATOM   1536 1HB  TYR A  98      14.792  13.536  -9.718  1.00  7.930          H  
ATOM   1537 2HB  TYR A  98      14.998  14.858 -10.828  1.00  7.930          H  
ATOM   1538  HD1 TYR A  98      14.659  13.914  -7.285  1.00  7.930          H  
ATOM   1539  HD2 TYR A  98      15.666  17.003 -10.073  1.00  7.930          H  
ATOM   1540  HE1 TYR A  98      15.644  15.246  -5.456  1.00  7.930          H  
ATOM   1541  HE2 TYR A  98      16.649  18.339  -8.239  1.00  7.930          H  
ATOM   1542  HH  TYR A  98      17.075  18.446  -6.069  1.00  7.930          H  
TER    1543

REMARK ID 30345 MODEL 3 T1065s2
PFRMAT TS
TARGET T1065s2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 3hlz_A
REMARK PARENT    3hlz_A
REMARK PARSRC    alignment
REMARK SCORE     0.06  
ATOM      1  N   MET A   1       0.006   0.143   0.918  1.00  4.450          N  
ATOM      2  CA  MET A   1       1.393   0.169   0.462  1.00  3.920          C  
ATOM      3  C   MET A   1       1.941   1.583   0.417  1.00  2.800          C  
ATOM      4  O   MET A   1       1.599   2.355  -0.477  1.00  2.970          O  
ATOM      5  CB  MET A   1       1.516  -0.479  -0.916  1.00  5.700          C  
ATOM      6  CG  MET A   1       2.945  -0.523  -1.475  1.00  5.700          C  
ATOM      7  SD  MET A   1       3.050  -1.419  -3.028  1.00  5.700          S  
ATOM      8  CE  MET A   1       4.766  -1.158  -3.433  1.00  5.700          C  
ATOM      9 1H   MET A   1      -0.415  -0.742   0.677  1.00  5.340          H  
ATOM     10 2H   MET A   1      -0.025   0.269   1.919  1.00  5.340          H  
ATOM     11 3H   MET A   1      -0.507   0.892   0.471  1.00  5.340          H  
ATOM     12  HA  MET A   1       1.997  -0.396   1.171  1.00  4.700          H  
ATOM     13 1HB  MET A   1       1.139  -1.500  -0.876  1.00  6.840          H  
ATOM     14 2HB  MET A   1       0.902   0.070  -1.632  1.00  6.840          H  
ATOM     15 1HG  MET A   1       3.313   0.499  -1.651  1.00  6.840          H  
ATOM     16 2HG  MET A   1       3.613  -1.002  -0.760  1.00  6.840          H  
ATOM     17 1HE  MET A   1       4.996  -1.655  -4.371  1.00  6.840          H  
ATOM     18 2HE  MET A   1       4.959  -0.096  -3.535  1.00  6.840          H  
ATOM     19 3HE  MET A   1       5.393  -1.560  -2.636  1.00  6.840          H  
ATOM     20  N   LYS A   2       2.795   1.923   1.382  1.00  2.250          N  
ATOM     21  CA  LYS A   2       3.373   3.266   1.430  1.00  1.770          C  
ATOM     22  C   LYS A   2       4.533   3.412   0.447  1.00  1.510          C  
ATOM     23  O   LYS A   2       4.798   4.498  -0.072  1.00  1.320          O  
ATOM     24  CB  LYS A   2       3.861   3.594   2.845  1.00  2.670          C  
ATOM     25  CG  LYS A   2       2.751   3.763   3.869  1.00  2.670          C  
ATOM     26  CD  LYS A   2       3.309   4.198   5.217  1.00  2.670          C  
ATOM     27  CE  LYS A   2       2.195   4.403   6.238  1.00  2.670          C  
ATOM     28  NZ  LYS A   2       2.728   4.825   7.565  1.00  2.670          N  
ATOM     29  H   LYS A   2       3.040   1.250   2.096  1.00  2.700          H  
ATOM     30  HA  LYS A   2       2.604   3.989   1.151  1.00  2.120          H  
ATOM     31 1HB  LYS A   2       4.528   2.808   3.193  1.00  3.200          H  
ATOM     32 2HB  LYS A   2       4.431   4.514   2.830  1.00  3.200          H  
ATOM     33 1HG  LYS A   2       2.031   4.491   3.520  1.00  3.200          H  
ATOM     34 2HG  LYS A   2       2.234   2.815   3.992  1.00  3.200          H  
ATOM     35 1HD  LYS A   2       4.004   3.446   5.589  1.00  3.200          H  
ATOM     36 2HD  LYS A   2       3.851   5.143   5.095  1.00  3.200          H  
ATOM     37 1HE  LYS A   2       1.514   5.170   5.870  1.00  3.200          H  
ATOM     38 2HE  LYS A   2       1.645   3.471   6.358  1.00  3.200          H  
ATOM     39 1HZ  LYS A   2       1.965   4.954   8.214  1.00  3.200          H  
ATOM     40 2HZ  LYS A   2       3.355   4.119   7.921  1.00  3.200          H  
ATOM     41 3HZ  LYS A   2       3.233   5.705   7.456  1.00  3.200          H  
ATOM     42  N   GLU A   3       5.237   2.311   0.208  1.00  1.650          N  
ATOM     43  CA  GLU A   3       6.397   2.292  -0.666  1.00  1.490          C  
ATOM     44  C   GLU A   3       6.124   2.719  -2.098  1.00  1.580          C  
ATOM     45  O   GLU A   3       5.227   2.212  -2.772  1.00  1.850          O  
ATOM     46  CB  GLU A   3       7.000   0.886  -0.692  1.00  2.150          C  
ATOM     47  CG  GLU A   3       8.292   0.749  -1.516  1.00  2.150          C  
ATOM     48  CD  GLU A   3       8.819  -0.655  -1.516  1.00  2.150          C  
ATOM     49  OE1 GLU A   3       8.219  -1.482  -0.868  1.00  2.150          O  
ATOM     50  OE2 GLU A   3       9.801  -0.941  -2.197  1.00  2.150          O  
ATOM     51  H   GLU A   3       4.978   1.457   0.669  1.00  1.980          H  
ATOM     52  HA  GLU A   3       7.136   2.970  -0.263  1.00  1.790          H  
ATOM     53 1HB  GLU A   3       7.222   0.572   0.326  1.00  2.580          H  
ATOM     54 2HB  GLU A   3       6.270   0.190  -1.096  1.00  2.580          H  
ATOM     55 1HG  GLU A   3       8.098   1.033  -2.546  1.00  2.580          H  
ATOM     56 2HG  GLU A   3       9.042   1.430  -1.121  1.00  2.580          H  
ATOM     57  N   ILE A   4       6.970   3.609  -2.577  1.00  1.390          N  
ATOM     58  CA  ILE A   4       6.959   4.085  -3.933  1.00  1.450          C  
ATOM     59  C   ILE A   4       8.171   3.432  -4.603  1.00  1.260          C  
ATOM     60  O   ILE A   4       9.322   3.790  -4.317  1.00  1.150          O  
ATOM     61  CB  ILE A   4       7.113   5.627  -3.964  1.00  2.010          C  
ATOM     62  CG1 ILE A   4       6.070   6.339  -3.040  1.00  2.010          C  
ATOM     63  CG2 ILE A   4       7.000   6.138  -5.354  1.00  2.010          C  
ATOM     64  CD1 ILE A   4       4.610   6.100  -3.355  1.00  2.010          C  
ATOM     65  H   ILE A   4       7.644   3.998  -1.933  1.00  1.670          H  
ATOM     66  HA  ILE A   4       6.051   3.766  -4.439  1.00  1.740          H  
ATOM     67  HB  ILE A   4       8.089   5.879  -3.591  1.00  2.410          H  
ATOM     68 1HG1 ILE A   4       6.241   6.004  -2.016  1.00  2.410          H  
ATOM     69 2HG1 ILE A   4       6.254   7.403  -3.081  1.00  2.410          H  
ATOM     70 1HG2 ILE A   4       7.158   7.213  -5.351  1.00  2.410          H  
ATOM     71 2HG2 ILE A   4       7.729   5.676  -5.948  1.00  2.410          H  
ATOM     72 3HG2 ILE A   4       6.026   5.909  -5.768  1.00  2.410          H  
ATOM     73 1HD1 ILE A   4       4.016   6.639  -2.643  1.00  2.410          H  
ATOM     74 2HD1 ILE A   4       4.363   6.449  -4.350  1.00  2.410          H  
ATOM     75 3HD1 ILE A   4       4.384   5.036  -3.273  1.00  2.410          H  
ATOM     76  N   LYS A   5       7.931   2.465  -5.489  1.00  1.310          N  
ATOM     77  CA  LYS A   5       9.046   1.731  -6.098  1.00  1.220          C  
ATOM     78  C   LYS A   5       9.507   2.379  -7.384  1.00  1.190          C  
ATOM     79  O   LYS A   5       8.823   2.280  -8.404  1.00  1.350          O  
ATOM     80  CB  LYS A   5       8.674   0.272  -6.397  1.00  1.740          C  
ATOM     81  CG  LYS A   5       8.420  -0.610  -5.189  1.00  1.740          C  
ATOM     82  CD  LYS A   5       8.172  -2.072  -5.616  1.00  1.740          C  
ATOM     83  CE  LYS A   5       7.918  -3.037  -4.430  1.00  1.740          C  
ATOM     84  NZ  LYS A   5       9.141  -3.313  -3.627  1.00  1.740          N  
ATOM     85  H   LYS A   5       6.974   2.224  -5.710  1.00  1.570          H  
ATOM     86  HA  LYS A   5       9.887   1.743  -5.401  1.00  1.460          H  
ATOM     87 1HB  LYS A   5       7.780   0.248  -7.021  1.00  2.090          H  
ATOM     88 2HB  LYS A   5       9.479  -0.186  -6.970  1.00  2.090          H  
ATOM     89 1HG  LYS A   5       9.291  -0.564  -4.549  1.00  2.090          H  
ATOM     90 2HG  LYS A   5       7.561  -0.240  -4.632  1.00  2.090          H  
ATOM     91 1HD  LYS A   5       7.319  -2.111  -6.294  1.00  2.090          H  
ATOM     92 2HD  LYS A   5       9.049  -2.422  -6.152  1.00  2.090          H  
ATOM     93 1HE  LYS A   5       7.181  -2.609  -3.776  1.00  2.090          H  
ATOM     94 2HE  LYS A   5       7.540  -3.979  -4.824  1.00  2.090          H  
ATOM     95 1HZ  LYS A   5       8.915  -3.942  -2.873  1.00  2.090          H  
ATOM     96 2HZ  LYS A   5       9.837  -3.723  -4.216  1.00  2.090          H  
ATOM     97 3HZ  LYS A   5       9.500  -2.437  -3.224  1.00  2.090          H  
ATOM     98  N   LEU A   6      10.648   3.056  -7.337  1.00  1.040          N  
ATOM     99  CA  LEU A   6      11.141   3.780  -8.499  1.00  1.070          C  
ATOM    100  C   LEU A   6      12.527   3.335  -8.933  1.00  1.140          C  
ATOM    101  O   LEU A   6      13.334   2.903  -8.113  1.00  1.160          O  
ATOM    102  CB  LEU A   6      11.218   5.271  -8.172  1.00  1.490          C  
ATOM    103  CG  LEU A   6       9.950   5.911  -7.654  1.00  1.490          C  
ATOM    104  CD1 LEU A   6      10.251   7.344  -7.233  1.00  1.490          C  
ATOM    105  CD2 LEU A   6       8.824   5.866  -8.712  1.00  1.490          C  
ATOM    106  H   LEU A   6      11.185   3.107  -6.460  1.00  1.250          H  
ATOM    107  HA  LEU A   6      10.464   3.610  -9.334  1.00  1.280          H  
ATOM    108 1HB  LEU A   6      11.984   5.407  -7.412  1.00  1.780          H  
ATOM    109 2HB  LEU A   6      11.519   5.795  -9.070  1.00  1.780          H  
ATOM    110  HG  LEU A   6       9.647   5.372  -6.777  1.00  1.780          H  
ATOM    111 1HD1 LEU A   6       9.357   7.796  -6.819  1.00  1.780          H  
ATOM    112 2HD1 LEU A   6      11.036   7.340  -6.478  1.00  1.780          H  
ATOM    113 3HD1 LEU A   6      10.578   7.916  -8.095  1.00  1.780          H  
ATOM    114 1HD2 LEU A   6       7.935   6.318  -8.299  1.00  1.780          H  
ATOM    115 2HD2 LEU A   6       9.112   6.401  -9.600  1.00  1.780          H  
ATOM    116 3HD2 LEU A   6       8.601   4.839  -8.976  1.00  1.780          H  
ATOM    117  N   MET A   7      12.820   3.498 -10.207  1.00  1.280          N  
ATOM    118  CA  MET A   7      14.171   3.327 -10.726  1.00  1.420          C  
ATOM    119  C   MET A   7      14.538   4.515 -11.576  1.00  1.510          C  
ATOM    120  O   MET A   7      13.676   5.073 -12.256  1.00  1.640          O  
ATOM    121  CB  MET A   7      14.315   2.076 -11.549  1.00  1.930          C  
ATOM    122  CG  MET A   7      14.144   0.868 -10.815  1.00  1.930          C  
ATOM    123  SD  MET A   7      14.576  -0.522 -11.768  1.00  1.930          S  
ATOM    124  CE  MET A   7      14.289  -1.652 -10.506  1.00  1.930          C  
ATOM    125  H   MET A   7      12.059   3.740 -10.833  1.00  1.540          H  
ATOM    126  HA  MET A   7      14.873   3.276  -9.892  1.00  1.700          H  
ATOM    127 1HB  MET A   7      13.574   2.074 -12.299  1.00  2.320          H  
ATOM    128 2HB  MET A   7      15.291   2.061 -12.045  1.00  2.320          H  
ATOM    129 1HG  MET A   7      14.755   0.893  -9.922  1.00  2.320          H  
ATOM    130 2HG  MET A   7      13.100   0.778 -10.517  1.00  2.320          H  
ATOM    131 1HE  MET A   7      14.480  -2.668 -10.854  1.00  2.320          H  
ATOM    132 2HE  MET A   7      14.929  -1.424  -9.665  1.00  2.320          H  
ATOM    133 3HE  MET A   7      13.275  -1.555 -10.216  1.00  2.320          H  
ATOM    134  N   ALA A   8      15.813   4.885 -11.563  1.00  1.670          N  
ATOM    135  CA  ALA A   8      16.292   5.946 -12.431  1.00  1.830          C  
ATOM    136  C   ALA A   8      16.335   5.447 -13.862  1.00  2.060          C  
ATOM    137  O   ALA A   8      16.609   4.268 -14.102  1.00  1.910          O  
ATOM    138  CB  ALA A   8      17.661   6.425 -11.986  1.00  2.500          C  
ATOM    139  H   ALA A   8      16.469   4.396 -10.964  1.00  2.000          H  
ATOM    140  HA  ALA A   8      15.579   6.770 -12.394  1.00  2.200          H  
ATOM    141 1HB  ALA A   8      17.990   7.218 -12.640  1.00  3.000          H  
ATOM    142 2HB  ALA A   8      17.608   6.791 -10.963  1.00  3.000          H  
ATOM    143 3HB  ALA A   8      18.348   5.607 -12.035  1.00  3.000          H  
ATOM    144  N   ASP A   9      16.129   6.355 -14.800  1.00  2.740          N  
ATOM    145  CA  ASP A   9      16.202   6.053 -16.218  1.00  3.120          C  
ATOM    146  C   ASP A   9      16.635   7.312 -16.951  1.00  2.820          C  
ATOM    147  O   ASP A   9      16.778   8.358 -16.328  1.00  3.370          O  
ATOM    148  CB  ASP A   9      14.829   5.534 -16.703  1.00  4.220          C  
ATOM    149  CG  ASP A   9      14.866   4.681 -17.985  1.00  4.220          C  
ATOM    150  OD1 ASP A   9      15.790   4.850 -18.737  1.00  4.220          O  
ATOM    151  OD2 ASP A   9      13.972   3.911 -18.212  1.00  4.220          O  
ATOM    152  H   ASP A   9      15.914   7.302 -14.515  1.00  3.290          H  
ATOM    153  HA  ASP A   9      16.937   5.276 -16.381  1.00  3.740          H  
ATOM    154 1HB  ASP A   9      14.381   4.929 -15.907  1.00  5.060          H  
ATOM    155 2HB  ASP A   9      14.167   6.368 -16.865  1.00  5.060          H  
ATOM    156  N   TYR A  10      16.783   7.233 -18.270  1.00  2.260          N  
ATOM    157  CA  TYR A  10      17.226   8.366 -19.097  1.00  2.120          C  
ATOM    158  C   TYR A  10      16.096   8.886 -19.971  1.00  2.010          C  
ATOM    159  O   TYR A  10      16.271   9.794 -20.783  1.00  2.110          O  
ATOM    160  CB  TYR A  10      18.423   7.953 -19.960  1.00  3.020          C  
ATOM    161  CG  TYR A  10      18.120   6.798 -20.885  1.00  3.020          C  
ATOM    162  CD1 TYR A  10      17.511   7.030 -22.114  1.00  3.020          C  
ATOM    163  CD2 TYR A  10      18.436   5.505 -20.507  1.00  3.020          C  
ATOM    164  CE1 TYR A  10      17.208   5.985 -22.944  1.00  3.020          C  
ATOM    165  CE2 TYR A  10      18.130   4.457 -21.345  1.00  3.020          C  
ATOM    166  CZ  TYR A  10      17.508   4.697 -22.558  1.00  3.020          C  
ATOM    167  OH  TYR A  10      17.185   3.653 -23.392  1.00  3.020          O  
ATOM    168  H   TYR A  10      16.628   6.317 -18.701  1.00  2.710          H  
ATOM    169  HA  TYR A  10      17.524   9.181 -18.444  1.00  2.540          H  
ATOM    170 1HB  TYR A  10      18.759   8.804 -20.555  1.00  3.630          H  
ATOM    171 2HB  TYR A  10      19.240   7.652 -19.317  1.00  3.630          H  
ATOM    172  HD1 TYR A  10      17.267   8.047 -22.422  1.00  3.630          H  
ATOM    173  HD2 TYR A  10      18.917   5.308 -19.546  1.00  3.630          H  
ATOM    174  HE1 TYR A  10      16.726   6.173 -23.902  1.00  3.630          H  
ATOM    175  HE2 TYR A  10      18.369   3.436 -21.045  1.00  3.630          H  
ATOM    176  HH  TYR A  10      17.541   2.836 -23.031  1.00  3.630          H  
ATOM    177  N   HIS A  11      14.954   8.262 -19.807  1.00  2.200          N  
ATOM    178  CA  HIS A  11      13.724   8.554 -20.514  1.00  2.390          C  
ATOM    179  C   HIS A  11      13.341   9.996 -20.230  1.00  2.300          C  
ATOM    180  O   HIS A  11      13.677  10.514 -19.171  1.00  2.340          O  
ATOM    181  CB  HIS A  11      12.621   7.596 -20.052  1.00  3.270          C  
ATOM    182  CG  HIS A  11      11.380   7.613 -20.868  1.00  3.270          C  
ATOM    183  ND1 HIS A  11      10.414   8.598 -20.764  1.00  3.270          N  
ATOM    184  CD2 HIS A  11      10.929   6.738 -21.790  1.00  3.270          C  
ATOM    185  CE1 HIS A  11       9.425   8.315 -21.605  1.00  3.270          C  
ATOM    186  NE2 HIS A  11       9.720   7.199 -22.229  1.00  3.270          N  
ATOM    187  H   HIS A  11      14.951   7.520 -19.121  1.00  2.640          H  
ATOM    188  HA  HIS A  11      13.869   8.438 -21.587  1.00  2.870          H  
ATOM    189 1HB  HIS A  11      13.011   6.575 -20.049  1.00  3.920          H  
ATOM    190 2HB  HIS A  11      12.339   7.829 -19.036  1.00  3.920          H  
ATOM    191  HD2 HIS A  11      11.429   5.825 -22.118  1.00  3.920          H  
ATOM    192  HE1 HIS A  11       8.519   8.890 -21.756  1.00  3.920          H  
ATOM    193  HE2 HIS A  11       9.134   6.734 -22.923  1.00  3.920          H  
ATOM    194  N   CYS A  12      12.617  10.664 -21.143  1.00  2.620          N  
ATOM    195  CA  CYS A  12      12.233  12.056 -20.860  1.00  2.770          C  
ATOM    196  C   CYS A  12      11.436  12.159 -19.554  1.00  2.050          C  
ATOM    197  O   CYS A  12      11.458  13.205 -18.898  1.00  2.410          O  
ATOM    198  CB  CYS A  12      11.423  12.645 -22.011  1.00  3.820          C  
ATOM    199  SG  CYS A  12       9.852  11.839 -22.302  1.00  3.820          S  
ATOM    200  H   CYS A  12      12.361  10.226 -22.017  1.00  3.140          H  
ATOM    201  HA  CYS A  12      13.144  12.644 -20.753  1.00  3.320          H  
ATOM    202 1HB  CYS A  12      11.223  13.696 -21.805  1.00  4.580          H  
ATOM    203 2HB  CYS A  12      12.005  12.594 -22.929  1.00  4.580          H  
ATOM    204  HG  CYS A  12       9.300  12.161 -21.126  1.00  4.580          H  
ATOM    205  N   TYR A  13      10.742  11.080 -19.182  1.00  1.280          N  
ATOM    206  CA  TYR A  13      10.075  10.963 -17.906  1.00  1.160          C  
ATOM    207  C   TYR A  13      10.866   9.824 -17.239  1.00  1.160          C  
ATOM    208  O   TYR A  13      10.415   8.678 -17.235  1.00  1.840          O  
ATOM    209  CB  TYR A  13       8.594  10.620 -18.059  1.00  1.670          C  
ATOM    210  CG  TYR A  13       7.812  11.669 -18.785  1.00  1.670          C  
ATOM    211  CD1 TYR A  13       7.311  11.416 -20.040  1.00  1.670          C  
ATOM    212  CD2 TYR A  13       7.627  12.909 -18.206  1.00  1.670          C  
ATOM    213  CE1 TYR A  13       6.619  12.391 -20.718  1.00  1.670          C  
ATOM    214  CE2 TYR A  13       6.938  13.887 -18.880  1.00  1.670          C  
ATOM    215  CZ  TYR A  13       6.434  13.632 -20.134  1.00  1.670          C  
ATOM    216  OH  TYR A  13       5.745  14.609 -20.815  1.00  1.670          O  
ATOM    217  H   TYR A  13      10.688  10.274 -19.813  1.00  1.540          H  
ATOM    218  HA  TYR A  13      10.173  11.883 -17.341  1.00  1.390          H  
ATOM    219 1HB  TYR A  13       8.504   9.687 -18.618  1.00  2.010          H  
ATOM    220 2HB  TYR A  13       8.149  10.454 -17.104  1.00  2.010          H  
ATOM    221  HD1 TYR A  13       7.463  10.446 -20.495  1.00  2.010          H  
ATOM    222  HD2 TYR A  13       8.033  13.118 -17.220  1.00  2.010          H  
ATOM    223  HE1 TYR A  13       6.224  12.189 -21.713  1.00  2.010          H  
ATOM    224  HE2 TYR A  13       6.796  14.867 -18.421  1.00  2.010          H  
ATOM    225  HH  TYR A  13       5.705  15.406 -20.281  1.00  2.010          H  
ATOM    226  N   PRO A  14      12.026  10.108 -16.610  1.00  1.390          N  
ATOM    227  CA  PRO A  14      13.047   9.144 -16.224  1.00  2.070          C  
ATOM    228  C   PRO A  14      12.739   8.308 -15.003  1.00  1.780          C  
ATOM    229  O   PRO A  14      13.486   8.345 -14.025  1.00  1.800          O  
ATOM    230  CB  PRO A  14      14.237  10.056 -15.954  1.00  3.100          C  
ATOM    231  CG  PRO A  14      13.633  11.295 -15.431  1.00  3.100          C  
ATOM    232  CD  PRO A  14      12.352  11.484 -16.203  1.00  3.100          C  
ATOM    233  HA  PRO A  14      13.267   8.504 -17.084  1.00  2.480          H  
ATOM    234 1HB  PRO A  14      14.920   9.599 -15.237  1.00  3.730          H  
ATOM    235 2HB  PRO A  14      14.812  10.199 -16.881  1.00  3.730          H  
ATOM    236 1HG  PRO A  14      13.485  11.183 -14.380  1.00  3.730          H  
ATOM    237 2HG  PRO A  14      14.331  12.121 -15.564  1.00  3.730          H  
ATOM    238 1HD  PRO A  14      11.576  11.907 -15.549  1.00  3.730          H  
ATOM    239 2HD  PRO A  14      12.574  12.112 -17.058  1.00  3.730          H  
ATOM    240  N   LEU A  15      11.648   7.560 -15.067  1.00  2.130          N  
ATOM    241  CA  LEU A  15      11.265   6.656 -13.997  1.00  2.080          C  
ATOM    242  C   LEU A  15      10.841   5.278 -14.510  1.00  2.350          C  
ATOM    243  O   LEU A  15      10.113   5.158 -15.510  1.00  2.990          O  
ATOM    244  CB  LEU A  15      10.101   7.228 -13.204  1.00  2.930          C  
ATOM    245  CG  LEU A  15      10.268   8.493 -12.419  1.00  2.930          C  
ATOM    246  CD1 LEU A  15       8.876   8.918 -11.953  1.00  2.930          C  
ATOM    247  CD2 LEU A  15      11.185   8.255 -11.238  1.00  2.930          C  
ATOM    248  H   LEU A  15      11.073   7.616 -15.907  1.00  2.560          H  
ATOM    249  HA  LEU A  15      12.121   6.519 -13.348  1.00  2.500          H  
ATOM    250 1HB  LEU A  15       9.329   7.432 -13.915  1.00  3.520          H  
ATOM    251 2HB  LEU A  15       9.759   6.461 -12.514  1.00  3.520          H  
ATOM    252  HG  LEU A  15      10.679   9.279 -13.053  1.00  3.520          H  
ATOM    253 1HD1 LEU A  15       8.934   9.831 -11.380  1.00  3.520          H  
ATOM    254 2HD1 LEU A  15       8.240   9.076 -12.823  1.00  3.520          H  
ATOM    255 3HD1 LEU A  15       8.452   8.137 -11.339  1.00  3.520          H  
ATOM    256 1HD2 LEU A  15      11.268   9.173 -10.674  1.00  3.520          H  
ATOM    257 2HD2 LEU A  15      10.786   7.488 -10.610  1.00  3.520          H  
ATOM    258 3HD2 LEU A  15      12.175   7.957 -11.582  1.00  3.520          H  
ATOM    259  N   TRP A  16      11.195   4.256 -13.732  1.00  2.270          N  
ATOM    260  CA  TRP A  16      10.819   2.865 -14.012  1.00  2.780          C  
ATOM    261  C   TRP A  16      10.624   2.112 -12.684  1.00  2.530          C  
ATOM    262  O   TRP A  16      10.767   2.713 -11.623  1.00  2.550          O  
ATOM    263  CB  TRP A  16      11.917   2.219 -14.868  1.00  3.690          C  
ATOM    264  CG  TRP A  16      11.526   0.975 -15.509  1.00  3.690          C  
ATOM    265  CD1 TRP A  16      11.889  -0.292 -15.170  1.00  3.690          C  
ATOM    266  CD2 TRP A  16      10.694   0.862 -16.659  1.00  3.690          C  
ATOM    267  NE1 TRP A  16      11.315  -1.178 -16.019  1.00  3.690          N  
ATOM    268  CE2 TRP A  16      10.582  -0.489 -16.946  1.00  3.690          C  
ATOM    269  CE3 TRP A  16      10.043   1.790 -17.461  1.00  3.690          C  
ATOM    270  CZ2 TRP A  16       9.843  -0.940 -18.008  1.00  3.690          C  
ATOM    271  CZ3 TRP A  16       9.319   1.338 -18.522  1.00  3.690          C  
ATOM    272  CH2 TRP A  16       9.216   0.016 -18.789  1.00  3.690          C  
ATOM    273  H   TRP A  16      11.842   4.482 -12.974  1.00  2.720          H  
ATOM    274  HA  TRP A  16       9.880   2.853 -14.563  1.00  3.340          H  
ATOM    275 1HB  TRP A  16      12.221   2.917 -15.655  1.00  4.430          H  
ATOM    276 2HB  TRP A  16      12.790   2.024 -14.283  1.00  4.430          H  
ATOM    277  HD1 TRP A  16      12.540  -0.557 -14.329  1.00  4.430          H  
ATOM    278  HE1 TRP A  16      11.429  -2.186 -15.969  1.00  4.430          H  
ATOM    279  HE3 TRP A  16      10.120   2.859 -17.255  1.00  4.430          H  
ATOM    280  HZ2 TRP A  16       9.738  -1.999 -18.248  1.00  4.430          H  
ATOM    281  HZ3 TRP A  16       8.817   2.071 -19.153  1.00  4.430          H  
ATOM    282  HH2 TRP A  16       8.623  -0.301 -19.644  1.00  4.430          H  
ATOM    283  N   GLY A  17      10.260   0.824 -12.713  1.00  2.800          N  
ATOM    284  CA  GLY A  17      10.016   0.086 -11.462  1.00  2.760          C  
ATOM    285  C   GLY A  17      10.713  -1.277 -11.422  1.00  3.160          C  
ATOM    286  O   GLY A  17      11.551  -1.576 -12.267  1.00  3.870          O  
ATOM    287  H   GLY A  17      10.176   0.336 -13.599  1.00  3.360          H  
ATOM    288 1HA  GLY A  17      10.351   0.687 -10.613  1.00  3.310          H  
ATOM    289 2HA  GLY A  17       8.943  -0.053 -11.336  1.00  3.310          H  
ATOM    290  N   THR A  18      10.326  -2.125 -10.451  1.00  3.090          N  
ATOM    291  CA  THR A  18      10.947  -3.443 -10.227  1.00  3.730          C  
ATOM    292  C   THR A  18      10.111  -4.571 -10.801  1.00  3.850          C  
ATOM    293  O   THR A  18      10.478  -5.746 -10.712  1.00  4.420          O  
ATOM    294  CB  THR A  18      11.083  -3.750  -8.713  1.00  4.970          C  
ATOM    295  OG1 THR A  18       9.783  -3.827  -8.132  1.00  4.970          O  
ATOM    296  CG2 THR A  18      11.856  -2.661  -7.978  1.00  4.970          C  
ATOM    297  H   THR A  18       9.594  -1.841  -9.815  1.00  3.710          H  
ATOM    298  HA  THR A  18      11.923  -3.466 -10.705  1.00  4.480          H  
ATOM    299  HB  THR A  18      11.591  -4.704  -8.577  1.00  5.960          H  
ATOM    300  HG1 THR A  18       9.365  -4.660  -8.387  1.00  5.960          H  
ATOM    301 1HG2 THR A  18      11.907  -2.914  -6.919  1.00  5.960          H  
ATOM    302 2HG2 THR A  18      12.847  -2.605  -8.365  1.00  5.960          H  
ATOM    303 3HG2 THR A  18      11.358  -1.701  -8.093  1.00  5.960          H  
ATOM    304  N   THR A  19       8.961  -4.222 -11.342  1.00  3.570          N  
ATOM    305  CA  THR A  19       8.018  -5.183 -11.864  1.00  3.940          C  
ATOM    306  C   THR A  19       8.639  -6.039 -12.994  1.00  3.880          C  
ATOM    307  O   THR A  19       9.206  -5.483 -13.929  1.00  3.470          O  
ATOM    308  CB  THR A  19       6.785  -4.397 -12.360  1.00  5.370          C  
ATOM    309  OG1 THR A  19       6.193  -3.679 -11.254  1.00  5.370          O  
ATOM    310  CG2 THR A  19       5.753  -5.286 -12.992  1.00  5.370          C  
ATOM    311  H   THR A  19       8.728  -3.241 -11.389  1.00  4.280          H  
ATOM    312  HA  THR A  19       7.705  -5.795 -11.030  1.00  4.730          H  
ATOM    313  HB  THR A  19       7.124  -3.679 -13.082  1.00  6.440          H  
ATOM    314  HG1 THR A  19       5.535  -3.059 -11.588  1.00  6.440          H  
ATOM    315 1HG2 THR A  19       4.916  -4.686 -13.331  1.00  6.440          H  
ATOM    316 2HG2 THR A  19       6.187  -5.772 -13.830  1.00  6.440          H  
ATOM    317 3HG2 THR A  19       5.400  -6.017 -12.272  1.00  6.440          H  
ATOM    318  N   PRO A  20       8.551  -7.398 -12.932  1.00  4.620          N  
ATOM    319  CA  PRO A  20       9.068  -8.349 -13.926  1.00  4.990          C  
ATOM    320  C   PRO A  20       8.175  -8.488 -15.171  1.00  4.640          C  
ATOM    321  O   PRO A  20       8.550  -9.121 -16.155  1.00  4.810          O  
ATOM    322  CB  PRO A  20       9.096  -9.660 -13.131  1.00  7.490          C  
ATOM    323  CG  PRO A  20       7.974  -9.527 -12.123  1.00  7.490          C  
ATOM    324  CD  PRO A  20       7.957  -8.057 -11.739  1.00  7.490          C  
ATOM    325  HA  PRO A  20      10.080  -8.046 -14.215  1.00  5.990          H  
ATOM    326 1HB  PRO A  20       8.958 -10.512 -13.813  1.00  8.980          H  
ATOM    327 2HB  PRO A  20      10.085  -9.784 -12.658  1.00  8.980          H  
ATOM    328 1HG  PRO A  20       7.022  -9.865 -12.567  1.00  8.980          H  
ATOM    329 2HG  PRO A  20       8.167 -10.183 -11.260  1.00  8.980          H  
ATOM    330 1HD  PRO A  20       6.912  -7.759 -11.583  1.00  8.980          H  
ATOM    331 2HD  PRO A  20       8.589  -7.890 -10.844  1.00  8.980          H  
ATOM    332  N   ASP A  21       6.977  -7.938 -15.075  1.00  4.490          N  
ATOM    333  CA  ASP A  21       5.941  -7.996 -16.098  1.00  4.330          C  
ATOM    334  C   ASP A  21       6.204  -6.914 -17.141  1.00  3.370          C  
ATOM    335  O   ASP A  21       7.161  -6.143 -17.029  1.00  3.040          O  
ATOM    336  CB  ASP A  21       4.557  -7.827 -15.441  1.00  6.130          C  
ATOM    337  CG  ASP A  21       3.386  -8.443 -16.234  1.00  6.130          C  
ATOM    338  OD1 ASP A  21       3.501  -8.565 -17.438  1.00  6.130          O  
ATOM    339  OD2 ASP A  21       2.401  -8.773 -15.631  1.00  6.130          O  
ATOM    340  H   ASP A  21       6.757  -7.442 -14.234  1.00  5.390          H  
ATOM    341  HA  ASP A  21       5.981  -8.969 -16.587  1.00  5.200          H  
ATOM    342 1HB  ASP A  21       4.575  -8.273 -14.447  1.00  7.350          H  
ATOM    343 2HB  ASP A  21       4.351  -6.764 -15.317  1.00  7.350          H  
ATOM    344  N   ASP A  22       5.350  -6.815 -18.157  1.00  3.440          N  
ATOM    345  CA  ASP A  22       5.543  -5.801 -19.202  1.00  3.180          C  
ATOM    346  C   ASP A  22       5.065  -4.433 -18.686  1.00  2.900          C  
ATOM    347  O   ASP A  22       4.009  -3.916 -19.055  1.00  3.260          O  
ATOM    348  CB  ASP A  22       4.786  -6.189 -20.483  1.00  4.560          C  
ATOM    349  CG  ASP A  22       5.141  -5.325 -21.716  1.00  4.560          C  
ATOM    350  OD1 ASP A  22       6.142  -4.647 -21.682  1.00  4.560          O  
ATOM    351  OD2 ASP A  22       4.415  -5.386 -22.689  1.00  4.560          O  
ATOM    352  H   ASP A  22       4.576  -7.478 -18.200  1.00  4.130          H  
ATOM    353  HA  ASP A  22       6.605  -5.729 -19.433  1.00  3.820          H  
ATOM    354 1HB  ASP A  22       5.000  -7.230 -20.720  1.00  5.470          H  
ATOM    355 2HB  ASP A  22       3.714  -6.114 -20.303  1.00  5.470          H  
ATOM    356  N   PHE A  23       5.867  -3.905 -17.770  1.00  2.830          N  
ATOM    357  CA  PHE A  23       5.682  -2.661 -17.047  1.00  2.880          C  
ATOM    358  C   PHE A  23       5.881  -1.493 -17.993  1.00  2.880          C  
ATOM    359  O   PHE A  23       6.722  -1.576 -18.882  1.00  3.290          O  
ATOM    360  CB  PHE A  23       6.692  -2.614 -15.905  1.00  4.010          C  
ATOM    361  CG  PHE A  23       6.509  -1.508 -14.936  1.00  4.010          C  
ATOM    362  CD1 PHE A  23       5.498  -1.571 -13.994  1.00  4.010          C  
ATOM    363  CD2 PHE A  23       7.336  -0.418 -14.939  1.00  4.010          C  
ATOM    364  CE1 PHE A  23       5.325  -0.569 -13.084  1.00  4.010          C  
ATOM    365  CE2 PHE A  23       7.162   0.587 -14.036  1.00  4.010          C  
ATOM    366  CZ  PHE A  23       6.156   0.511 -13.104  1.00  4.010          C  
ATOM    367  H   PHE A  23       6.685  -4.473 -17.554  1.00  3.400          H  
ATOM    368  HA  PHE A  23       4.669  -2.627 -16.648  1.00  3.460          H  
ATOM    369 1HB  PHE A  23       6.664  -3.558 -15.371  1.00  4.810          H  
ATOM    370 2HB  PHE A  23       7.693  -2.523 -16.326  1.00  4.810          H  
ATOM    371  HD1 PHE A  23       4.834  -2.430 -13.985  1.00  4.810          H  
ATOM    372  HD2 PHE A  23       8.125  -0.348 -15.680  1.00  4.810          H  
ATOM    373  HE1 PHE A  23       4.521  -0.626 -12.346  1.00  4.810          H  
ATOM    374  HE2 PHE A  23       7.818   1.444 -14.068  1.00  4.810          H  
ATOM    375  HZ  PHE A  23       6.012   1.309 -12.386  1.00  4.810          H  
ATOM    376  N   GLY A  24       5.070  -0.442 -17.866  1.00  2.960          N  
ATOM    377  CA  GLY A  24       5.258   0.736 -18.703  1.00  3.520          C  
ATOM    378  C   GLY A  24       6.034   1.845 -17.993  1.00  3.500          C  
ATOM    379  O   GLY A  24       6.545   1.672 -16.892  1.00  3.920          O  
ATOM    380  H   GLY A  24       4.348  -0.434 -17.160  1.00  3.550          H  
ATOM    381 1HA  GLY A  24       5.785   0.452 -19.613  1.00  4.220          H  
ATOM    382 2HA  GLY A  24       4.284   1.115 -19.010  1.00  4.220          H  
ATOM    383  N   ASP A  25       6.101   3.001 -18.638  1.00  3.570          N  
ATOM    384  CA  ASP A  25       6.798   4.180 -18.129  1.00  4.110          C  
ATOM    385  C   ASP A  25       6.090   4.714 -16.885  1.00  3.650          C  
ATOM    386  O   ASP A  25       4.865   4.626 -16.812  1.00  3.710          O  
ATOM    387  CB  ASP A  25       6.760   5.275 -19.200  1.00  5.540          C  
ATOM    388  CG  ASP A  25       7.540   4.939 -20.481  1.00  5.540          C  
ATOM    389  OD1 ASP A  25       8.334   4.032 -20.484  1.00  5.540          O  
ATOM    390  OD2 ASP A  25       7.280   5.582 -21.469  1.00  5.540          O  
ATOM    391  H   ASP A  25       5.664   3.064 -19.547  1.00  4.280          H  
ATOM    392  HA  ASP A  25       7.823   3.921 -17.870  1.00  4.930          H  
ATOM    393 1HB  ASP A  25       5.725   5.485 -19.465  1.00  6.650          H  
ATOM    394 2HB  ASP A  25       7.178   6.196 -18.777  1.00  6.650          H  
ATOM    395  N   ILE A  26       6.821   5.327 -15.946  1.00  3.520          N  
ATOM    396  CA  ILE A  26       6.144   5.973 -14.811  1.00  3.140          C  
ATOM    397  C   ILE A  26       6.239   7.480 -14.980  1.00  3.710          C  
ATOM    398  O   ILE A  26       7.335   8.008 -15.130  1.00  4.350          O  
ATOM    399  CB  ILE A  26       6.807   5.649 -13.453  1.00  4.550          C  
ATOM    400  CG1 ILE A  26       6.803   4.168 -13.180  1.00  4.550          C  
ATOM    401  CG2 ILE A  26       6.116   6.466 -12.294  1.00  4.550          C  
ATOM    402  CD1 ILE A  26       7.681   3.788 -11.979  1.00  4.550          C  
ATOM    403  H   ILE A  26       7.849   5.350 -16.007  1.00  4.220          H  
ATOM    404  HA  ILE A  26       5.091   5.686 -14.793  1.00  3.770          H  
ATOM    405  HB  ILE A  26       7.810   5.917 -13.514  1.00  5.460          H  
ATOM    406 1HG1 ILE A  26       5.784   3.826 -13.015  1.00  5.460          H  
ATOM    407 2HG1 ILE A  26       7.193   3.665 -14.063  1.00  5.460          H  
ATOM    408 1HG2 ILE A  26       6.596   6.281 -11.348  1.00  5.460          H  
ATOM    409 2HG2 ILE A  26       6.177   7.528 -12.488  1.00  5.460          H  
ATOM    410 3HG2 ILE A  26       5.062   6.180 -12.226  1.00  5.460          H  
ATOM    411 1HD1 ILE A  26       7.686   2.719 -11.835  1.00  5.460          H  
ATOM    412 2HD1 ILE A  26       8.694   4.125 -12.162  1.00  5.460          H  
ATOM    413 3HD1 ILE A  26       7.321   4.245 -11.073  1.00  5.460          H  
ATOM    414  N   SER A  27       5.120   8.188 -14.972  1.00  3.750          N  
ATOM    415  CA  SER A  27       5.240   9.630 -15.087  1.00  4.340          C  
ATOM    416  C   SER A  27       5.476  10.222 -13.693  1.00  3.800          C  
ATOM    417  O   SER A  27       4.867   9.765 -12.730  1.00  3.470          O  
ATOM    418  CB  SER A  27       4.014  10.257 -15.713  1.00  5.840          C  
ATOM    419  OG  SER A  27       4.093  11.663 -15.628  1.00  5.840          O  
ATOM    420  H   SER A  27       4.199   7.736 -14.843  1.00  4.500          H  
ATOM    421  HA  SER A  27       6.068   9.834 -15.753  1.00  5.210          H  
ATOM    422 1HB  SER A  27       3.951   9.955 -16.758  1.00  7.010          H  
ATOM    423 2HB  SER A  27       3.126   9.905 -15.221  1.00  7.010          H  
ATOM    424  HG  SER A  27       3.321  12.004 -16.103  1.00  7.010          H  
ATOM    425  N   PRO A  28       6.327  11.246 -13.526  1.00  3.810          N  
ATOM    426  CA  PRO A  28       6.526  11.973 -12.280  1.00  3.430          C  
ATOM    427  C   PRO A  28       5.220  12.577 -11.773  1.00  3.320          C  
ATOM    428  O   PRO A  28       5.057  12.827 -10.583  1.00  2.920          O  
ATOM    429  CB  PRO A  28       7.489  13.084 -12.704  1.00  5.150          C  
ATOM    430  CG  PRO A  28       8.244  12.512 -13.893  1.00  5.150          C  
ATOM    431  CD  PRO A  28       7.246  11.635 -14.603  1.00  5.150          C  
ATOM    432  HA  PRO A  28       6.972  11.310 -11.531  1.00  4.120          H  
ATOM    433 1HB  PRO A  28       6.912  13.985 -12.967  1.00  6.170          H  
ATOM    434 2HB  PRO A  28       8.123  13.360 -11.861  1.00  6.170          H  
ATOM    435 1HG  PRO A  28       8.625  13.330 -14.529  1.00  6.170          H  
ATOM    436 2HG  PRO A  28       9.116  11.939 -13.566  1.00  6.170          H  
ATOM    437 1HD  PRO A  28       6.715  12.167 -15.408  1.00  6.170          H  
ATOM    438 2HD  PRO A  28       7.811  10.758 -14.950  1.00  6.170          H  
ATOM    439  N   ASP A  29       4.255  12.777 -12.668  1.00  3.740          N  
ATOM    440  CA  ASP A  29       2.986  13.371 -12.286  1.00  3.750          C  
ATOM    441  C   ASP A  29       2.072  12.371 -11.579  1.00  3.520          C  
ATOM    442  O   ASP A  29       0.986  12.730 -11.118  1.00  3.570          O  
ATOM    443  CB  ASP A  29       2.311  13.962 -13.514  1.00  5.250          C  
ATOM    444  CG  ASP A  29       3.073  15.196 -14.067  1.00  5.250          C  
ATOM    445  OD1 ASP A  29       3.748  15.894 -13.317  1.00  5.250          O  
ATOM    446  OD2 ASP A  29       3.007  15.398 -15.251  1.00  5.250          O  
ATOM    447  H   ASP A  29       4.390  12.537 -13.650  1.00  4.490          H  
ATOM    448  HA  ASP A  29       3.188  14.187 -11.591  1.00  4.500          H  
ATOM    449 1HB  ASP A  29       2.241  13.203 -14.293  1.00  6.300          H  
ATOM    450 2HB  ASP A  29       1.296  14.262 -13.255  1.00  6.300          H  
ATOM    451  N   GLU A  30       2.497  11.104 -11.504  1.00  3.390          N  
ATOM    452  CA  GLU A  30       1.736  10.081 -10.809  1.00  3.370          C  
ATOM    453  C   GLU A  30       2.188  10.004  -9.353  1.00  2.720          C  
ATOM    454  O   GLU A  30       1.633   9.236  -8.564  1.00  2.810          O  
ATOM    455  CB  GLU A  30       1.918   8.703 -11.463  1.00  4.730          C  
ATOM    456  CG  GLU A  30       1.391   8.593 -12.883  1.00  4.730          C  
ATOM    457  CD  GLU A  30       1.583   7.210 -13.499  1.00  4.730          C  
ATOM    458  OE1 GLU A  30       0.820   6.335 -13.154  1.00  4.730          O  
ATOM    459  OE2 GLU A  30       2.493   7.019 -14.300  1.00  4.730          O  
ATOM    460  H   GLU A  30       3.396  10.828 -11.907  1.00  4.070          H  
ATOM    461  HA  GLU A  30       0.680  10.349 -10.830  1.00  4.040          H  
ATOM    462 1HB  GLU A  30       2.979   8.444 -11.475  1.00  5.670          H  
ATOM    463 2HB  GLU A  30       1.408   7.950 -10.864  1.00  5.670          H  
ATOM    464 1HG  GLU A  30       0.328   8.829 -12.877  1.00  5.670          H  
ATOM    465 2HG  GLU A  30       1.886   9.336 -13.481  1.00  5.670          H  
ATOM    466  N   LEU A  31       3.226  10.763  -9.001  1.00  2.250          N  
ATOM    467  CA  LEU A  31       3.765  10.723  -7.662  1.00  1.770          C  
ATOM    468  C   LEU A  31       3.335  11.995  -6.921  1.00  1.310          C  
ATOM    469  O   LEU A  31       3.172  13.034  -7.560  1.00  1.440          O  
ATOM    470  CB  LEU A  31       5.285  10.615  -7.750  1.00  2.670          C  
ATOM    471  CG  LEU A  31       5.849   9.404  -8.568  1.00  2.670          C  
ATOM    472  CD1 LEU A  31       7.371   9.493  -8.589  1.00  2.670          C  
ATOM    473  CD2 LEU A  31       5.386   8.099  -7.965  1.00  2.670          C  
ATOM    474  H   LEU A  31       3.658  11.405  -9.674  1.00  2.700          H  
ATOM    475  HA  LEU A  31       3.369   9.849  -7.178  1.00  2.120          H  
ATOM    476 1HB  LEU A  31       5.629  11.505  -8.251  1.00  3.200          H  
ATOM    477 2HB  LEU A  31       5.705  10.590  -6.756  1.00  3.200          H  
ATOM    478  HG  LEU A  31       5.497   9.464  -9.604  1.00  3.200          H  
ATOM    479 1HD1 LEU A  31       7.771   8.670  -9.162  1.00  3.200          H  
ATOM    480 2HD1 LEU A  31       7.674  10.428  -9.050  1.00  3.200          H  
ATOM    481 3HD1 LEU A  31       7.752   9.446  -7.574  1.00  3.200          H  
ATOM    482 1HD2 LEU A  31       5.790   7.272  -8.544  1.00  3.200          H  
ATOM    483 2HD2 LEU A  31       5.731   8.041  -6.952  1.00  3.200          H  
ATOM    484 3HD2 LEU A  31       4.302   8.031  -7.982  1.00  3.200          H  
ATOM    485  N   PRO A  32       3.210  12.015  -5.577  1.00  1.240          N  
ATOM    486  CA  PRO A  32       2.859  13.210  -4.805  1.00  1.300          C  
ATOM    487  C   PRO A  32       3.994  14.239  -4.707  1.00  1.280          C  
ATOM    488  O   PRO A  32       4.429  14.575  -3.612  1.00  1.580          O  
ATOM    489  CB  PRO A  32       2.553  12.630  -3.403  1.00  1.950          C  
ATOM    490  CG  PRO A  32       2.411  11.127  -3.583  1.00  1.950          C  
ATOM    491  CD  PRO A  32       3.265  10.765  -4.769  1.00  1.950          C  
ATOM    492  HA  PRO A  32       1.961  13.670  -5.246  1.00  1.560          H  
ATOM    493 1HB  PRO A  32       3.343  12.890  -2.691  1.00  2.340          H  
ATOM    494 2HB  PRO A  32       1.630  13.082  -3.012  1.00  2.340          H  
ATOM    495 1HG  PRO A  32       2.744  10.616  -2.665  1.00  2.340          H  
ATOM    496 2HG  PRO A  32       1.352  10.861  -3.721  1.00  2.340          H  
ATOM    497 1HD  PRO A  32       4.278  10.513  -4.479  1.00  2.340          H  
ATOM    498 2HD  PRO A  32       2.748   9.929  -5.232  1.00  2.340          H  
ATOM    499  N   ILE A  33       4.427  14.751  -5.855  1.00  1.280          N  
ATOM    500  CA  ILE A  33       5.542  15.692  -5.976  1.00  1.310          C  
ATOM    501  C   ILE A  33       4.992  17.071  -6.360  1.00  1.270          C  
ATOM    502  O   ILE A  33       4.139  17.173  -7.248  1.00  1.360          O  
ATOM    503  CB  ILE A  33       6.571  15.226  -7.059  1.00  1.820          C  
ATOM    504  CG1 ILE A  33       7.092  13.833  -6.723  1.00  1.820          C  
ATOM    505  CG2 ILE A  33       7.814  16.200  -7.083  1.00  1.820          C  
ATOM    506  CD1 ILE A  33       7.897  13.149  -7.822  1.00  1.820          C  
ATOM    507  H   ILE A  33       3.953  14.439  -6.705  1.00  1.540          H  
ATOM    508  HA  ILE A  33       6.048  15.779  -5.012  1.00  1.570          H  
ATOM    509  HB  ILE A  33       6.090  15.198  -8.038  1.00  2.190          H  
ATOM    510 1HG1 ILE A  33       7.710  13.922  -5.864  1.00  2.190          H  
ATOM    511 2HG1 ILE A  33       6.247  13.198  -6.483  1.00  2.190          H  
ATOM    512 1HG2 ILE A  33       8.533  15.891  -7.821  1.00  2.190          H  
ATOM    513 2HG2 ILE A  33       7.512  17.185  -7.319  1.00  2.190          H  
ATOM    514 3HG2 ILE A  33       8.292  16.205  -6.097  1.00  2.190          H  
ATOM    515 1HD1 ILE A  33       8.212  12.172  -7.463  1.00  2.190          H  
ATOM    516 2HD1 ILE A  33       7.275  13.033  -8.716  1.00  2.190          H  
ATOM    517 3HD1 ILE A  33       8.776  13.722  -8.079  1.00  2.190          H  
ATOM    518  N   SER A  34       5.420  18.117  -5.657  1.00  1.220          N  
ATOM    519  CA  SER A  34       4.980  19.486  -5.986  1.00  1.300          C  
ATOM    520  C   SER A  34       5.858  19.946  -7.110  1.00  1.290          C  
ATOM    521  O   SER A  34       6.392  19.114  -7.823  1.00  1.140          O  
ATOM    522  CB  SER A  34       5.138  20.426  -4.816  1.00  1.790          C  
ATOM    523  OG  SER A  34       4.760  21.738  -5.179  1.00  1.790          O  
ATOM    524  H   SER A  34       6.134  17.960  -4.925  1.00  1.460          H  
ATOM    525  HA  SER A  34       3.941  19.472  -6.321  1.00  1.560          H  
ATOM    526 1HB  SER A  34       4.519  20.079  -3.990  1.00  2.150          H  
ATOM    527 2HB  SER A  34       6.177  20.417  -4.478  1.00  2.150          H  
ATOM    528  HG  SER A  34       4.679  22.226  -4.349  1.00  2.150          H  
ATOM    529  N   LEU A  35       6.013  21.243  -7.366  1.00  1.570          N  
ATOM    530  CA  LEU A  35       6.999  21.475  -8.422  1.00  1.780          C  
ATOM    531  C   LEU A  35       8.269  20.907  -7.824  1.00  1.640          C  
ATOM    532  O   LEU A  35       8.843  19.951  -8.346  1.00  1.640          O  
ATOM    533  CB  LEU A  35       7.178  22.942  -8.813  1.00  2.410          C  
ATOM    534  CG  LEU A  35       8.355  23.218  -9.832  1.00  2.410          C  
ATOM    535  CD1 LEU A  35       8.131  22.458 -11.150  1.00  2.410          C  
ATOM    536  CD2 LEU A  35       8.440  24.720 -10.086  1.00  2.410          C  
ATOM    537  H   LEU A  35       5.537  21.957  -6.819  1.00  1.880          H  
ATOM    538  HA  LEU A  35       6.722  20.895  -9.299  1.00  2.140          H  
ATOM    539 1HB  LEU A  35       6.254  23.292  -9.267  1.00  2.890          H  
ATOM    540 2HB  LEU A  35       7.364  23.530  -7.919  1.00  2.890          H  
ATOM    541  HG  LEU A  35       9.302  22.868  -9.404  1.00  2.890          H  
ATOM    542 1HD1 LEU A  35       8.959  22.667 -11.831  1.00  2.890          H  
ATOM    543 2HD1 LEU A  35       8.097  21.387 -10.972  1.00  2.890          H  
ATOM    544 3HD1 LEU A  35       7.198  22.780 -11.607  1.00  2.890          H  
ATOM    545 1HD2 LEU A  35       9.258  24.929 -10.777  1.00  2.890          H  
ATOM    546 2HD2 LEU A  35       7.502  25.073 -10.518  1.00  2.890          H  
ATOM    547 3HD2 LEU A  35       8.621  25.237  -9.143  1.00  2.890          H  
ATOM    548  N   GLY A  36       8.652  21.482  -6.688  1.00  1.600          N  
ATOM    549  CA  GLY A  36       9.662  20.899  -5.845  1.00  1.600          C  
ATOM    550  C   GLY A  36      10.862  20.365  -6.575  1.00  1.300          C  
ATOM    551  O   GLY A  36      11.533  21.045  -7.361  1.00  1.390          O  
ATOM    552  H   GLY A  36       8.154  22.296  -6.377  1.00  1.920          H  
ATOM    553 1HA  GLY A  36       9.199  20.091  -5.288  1.00  1.920          H  
ATOM    554 2HA  GLY A  36       9.985  21.633  -5.109  1.00  1.920          H  
ATOM    555  N   LEU A  37      11.074  19.090  -6.288  1.00  1.010          N  
ATOM    556  CA  LEU A  37      12.135  18.232  -6.790  1.00  0.810          C  
ATOM    557  C   LEU A  37      11.891  17.643  -8.174  1.00  0.910          C  
ATOM    558  O   LEU A  37      12.746  16.918  -8.698  1.00  0.990          O  
ATOM    559  CB  LEU A  37      12.271  17.100  -5.798  1.00  1.210          C  
ATOM    560  CG  LEU A  37      12.743  17.509  -4.433  1.00  1.210          C  
ATOM    561  CD1 LEU A  37      12.528  16.392  -3.531  1.00  1.210          C  
ATOM    562  CD2 LEU A  37      14.236  17.852  -4.472  1.00  1.210          C  
ATOM    563  H   LEU A  37      10.431  18.702  -5.578  1.00  1.210          H  
ATOM    564  HA  LEU A  37      13.044  18.822  -6.839  1.00  0.970          H  
ATOM    565 1HB  LEU A  37      11.293  16.629  -5.685  1.00  1.460          H  
ATOM    566 2HB  LEU A  37      12.965  16.371  -6.194  1.00  1.460          H  
ATOM    567  HG  LEU A  37      12.171  18.365  -4.074  1.00  1.460          H  
ATOM    568 1HD1 LEU A  37      12.852  16.684  -2.540  1.00  1.460          H  
ATOM    569 2HD1 LEU A  37      11.469  16.160  -3.496  1.00  1.460          H  
ATOM    570 3HD1 LEU A  37      13.085  15.526  -3.878  1.00  1.460          H  
ATOM    571 1HD2 LEU A  37      14.565  18.123  -3.469  1.00  1.460          H  
ATOM    572 2HD2 LEU A  37      14.796  16.983  -4.818  1.00  1.460          H  
ATOM    573 3HD2 LEU A  37      14.425  18.686  -5.136  1.00  1.460          H  
ATOM    574  N   LYS A  38      10.748  17.952  -8.791  1.00  1.070          N  
ATOM    575  CA  LYS A  38      10.434  17.435 -10.121  1.00  1.390          C  
ATOM    576  C   LYS A  38      11.550  17.811 -11.080  1.00  1.490          C  
ATOM    577  O   LYS A  38      11.904  17.025 -11.962  1.00  1.580          O  
ATOM    578  CB  LYS A  38       9.083  17.939 -10.638  1.00  1.820          C  
ATOM    579  CG  LYS A  38       8.702  17.386 -12.026  1.00  1.820          C  
ATOM    580  CD  LYS A  38       7.285  17.796 -12.451  1.00  1.820          C  
ATOM    581  CE  LYS A  38       7.003  17.353 -13.890  1.00  1.820          C  
ATOM    582  NZ  LYS A  38       5.610  17.673 -14.331  1.00  1.820          N  
ATOM    583  H   LYS A  38      10.086  18.595  -8.341  1.00  1.280          H  
ATOM    584  HA  LYS A  38      10.389  16.347 -10.070  1.00  1.670          H  
ATOM    585 1HB  LYS A  38       8.293  17.688  -9.923  1.00  2.180          H  
ATOM    586 2HB  LYS A  38       9.113  19.028 -10.711  1.00  2.180          H  
ATOM    587 1HG  LYS A  38       9.411  17.755 -12.775  1.00  2.180          H  
ATOM    588 2HG  LYS A  38       8.762  16.298 -12.007  1.00  2.180          H  
ATOM    589 1HD  LYS A  38       6.552  17.326 -11.785  1.00  2.180          H  
ATOM    590 2HD  LYS A  38       7.177  18.878 -12.376  1.00  2.180          H  
ATOM    591 1HE  LYS A  38       7.707  17.865 -14.553  1.00  2.180          H  
ATOM    592 2HE  LYS A  38       7.157  16.279 -13.975  1.00  2.180          H  
ATOM    593 1HZ  LYS A  38       5.483  17.368 -15.284  1.00  2.180          H  
ATOM    594 2HZ  LYS A  38       4.925  17.169 -13.746  1.00  2.180          H  
ATOM    595 3HZ  LYS A  38       5.441  18.656 -14.272  1.00  2.180          H  
ATOM    596  N   ASN A  39      12.097  19.014 -10.901  1.00  1.570          N  
ATOM    597  CA  ASN A  39      13.173  19.521 -11.724  1.00  1.770          C  
ATOM    598  C   ASN A  39      14.471  18.700 -11.595  1.00  1.510          C  
ATOM    599  O   ASN A  39      15.258  18.662 -12.545  1.00  1.600          O  
ATOM    600  CB  ASN A  39      13.427  20.972 -11.368  1.00  2.400          C  
ATOM    601  CG  ASN A  39      12.335  21.905 -11.861  1.00  2.400          C  
ATOM    602  OD1 ASN A  39      11.586  21.598 -12.794  1.00  2.400          O  
ATOM    603  ND2 ASN A  39      12.239  23.049 -11.240  1.00  2.400          N  
ATOM    604  H   ASN A  39      11.728  19.614 -10.168  1.00  1.880          H  
ATOM    605  HA  ASN A  39      12.856  19.464 -12.769  1.00  2.120          H  
ATOM    606 1HB  ASN A  39      13.506  21.068 -10.282  1.00  2.880          H  
ATOM    607 2HB  ASN A  39      14.378  21.287 -11.794  1.00  2.880          H  
ATOM    608 1HD2 ASN A  39      11.545  23.713 -11.517  1.00  2.880          H  
ATOM    609 2HD2 ASN A  39      12.859  23.265 -10.486  1.00  2.880          H  
ATOM    610  N   SER A  40      14.726  18.068 -10.427  1.00  1.240          N  
ATOM    611  CA  SER A  40      15.940  17.277 -10.247  1.00  1.090          C  
ATOM    612  C   SER A  40      15.778  15.994 -11.033  1.00  0.910          C  
ATOM    613  O   SER A  40      16.719  15.488 -11.650  1.00  0.910          O  
ATOM    614  CB  SER A  40      16.197  16.971  -8.778  1.00  1.590          C  
ATOM    615  OG  SER A  40      16.499  18.136  -8.050  1.00  1.590          O  
ATOM    616  H   SER A  40      14.071  18.081  -9.651  1.00  1.490          H  
ATOM    617  HA  SER A  40      16.789  17.832 -10.645  1.00  1.310          H  
ATOM    618 1HB  SER A  40      15.315  16.494  -8.351  1.00  1.900          H  
ATOM    619 2HB  SER A  40      17.020  16.262  -8.697  1.00  1.900          H  
ATOM    620  HG  SER A  40      16.770  17.839  -7.178  1.00  1.900          H  
ATOM    621  N   LEU A  41      14.560  15.478 -11.018  1.00  0.920          N  
ATOM    622  CA  LEU A  41      14.266  14.267 -11.747  1.00  1.040          C  
ATOM    623  C   LEU A  41      14.417  14.540 -13.258  1.00  1.200          C  
ATOM    624  O   LEU A  41      15.076  13.773 -13.973  1.00  1.180          O  
ATOM    625  CB  LEU A  41      12.864  13.795 -11.340  1.00  1.410          C  
ATOM    626  CG  LEU A  41      12.302  12.536 -11.959  1.00  1.410          C  
ATOM    627  CD1 LEU A  41      13.204  11.345 -11.688  1.00  1.410          C  
ATOM    628  CD2 LEU A  41      10.953  12.296 -11.340  1.00  1.410          C  
ATOM    629  H   LEU A  41      13.848  15.934 -10.434  1.00  1.100          H  
ATOM    630  HA  LEU A  41      14.994  13.514 -11.453  1.00  1.250          H  
ATOM    631 1HB  LEU A  41      12.846  13.682 -10.269  1.00  1.690          H  
ATOM    632 2HB  LEU A  41      12.169  14.591 -11.588  1.00  1.690          H  
ATOM    633  HG  LEU A  41      12.202  12.669 -13.031  1.00  1.690          H  
ATOM    634 1HD1 LEU A  41      12.780  10.454 -12.137  1.00  1.690          H  
ATOM    635 2HD1 LEU A  41      14.168  11.528 -12.126  1.00  1.690          H  
ATOM    636 3HD1 LEU A  41      13.314  11.189 -10.626  1.00  1.690          H  
ATOM    637 1HD2 LEU A  41      10.521  11.413 -11.771  1.00  1.690          H  
ATOM    638 2HD2 LEU A  41      11.055  12.164 -10.261  1.00  1.690          H  
ATOM    639 3HD2 LEU A  41      10.328  13.152 -11.541  1.00  1.690          H  
ATOM    640  N   GLU A  42      13.871  15.663 -13.751  1.00  1.480          N  
ATOM    641  CA  GLU A  42      14.049  15.977 -15.169  1.00  1.760          C  
ATOM    642  C   GLU A  42      15.529  16.164 -15.504  1.00  1.600          C  
ATOM    643  O   GLU A  42      15.983  15.746 -16.578  1.00  1.630          O  
ATOM    644  CB  GLU A  42      13.273  17.220 -15.603  1.00  2.350          C  
ATOM    645  CG  GLU A  42      11.763  17.052 -15.666  1.00  2.350          C  
ATOM    646  CD  GLU A  42      11.062  18.287 -16.185  1.00  2.350          C  
ATOM    647  OE1 GLU A  42      11.697  19.316 -16.284  1.00  2.350          O  
ATOM    648  OE2 GLU A  42       9.908  18.181 -16.543  1.00  2.350          O  
ATOM    649  H   GLU A  42      13.302  16.267 -13.146  1.00  1.780          H  
ATOM    650  HA  GLU A  42      13.676  15.133 -15.752  1.00  2.110          H  
ATOM    651 1HB  GLU A  42      13.487  18.033 -14.905  1.00  2.820          H  
ATOM    652 2HB  GLU A  42      13.617  17.537 -16.588  1.00  2.820          H  
ATOM    653 1HG  GLU A  42      11.526  16.208 -16.313  1.00  2.820          H  
ATOM    654 2HG  GLU A  42      11.396  16.823 -14.663  1.00  2.820          H  
ATOM    655  N   ALA A  43      16.292  16.764 -14.575  1.00  1.530          N  
ATOM    656  CA  ALA A  43      17.713  16.967 -14.778  1.00  1.580          C  
ATOM    657  C   ALA A  43      18.413  15.642 -15.002  1.00  1.280          C  
ATOM    658  O   ALA A  43      19.375  15.591 -15.767  1.00  1.370          O  
ATOM    659  CB  ALA A  43      18.345  17.679 -13.599  1.00  2.190          C  
ATOM    660  H   ALA A  43      15.859  17.148 -13.731  1.00  1.840          H  
ATOM    661  HA  ALA A  43      17.840  17.581 -15.666  1.00  1.900          H  
ATOM    662 1HB  ALA A  43      19.403  17.838 -13.796  1.00  2.630          H  
ATOM    663 2HB  ALA A  43      17.851  18.640 -13.453  1.00  2.630          H  
ATOM    664 3HB  ALA A  43      18.234  17.080 -12.709  1.00  2.630          H  
ATOM    665  N   TRP A  44      17.963  14.566 -14.340  1.00  1.030          N  
ATOM    666  CA  TRP A  44      18.606  13.279 -14.555  1.00  1.010          C  
ATOM    667  C   TRP A  44      18.508  12.874 -15.996  1.00  1.100          C  
ATOM    668  O   TRP A  44      19.475  12.377 -16.568  1.00  1.180          O  
ATOM    669  CB  TRP A  44      17.930  12.142 -13.836  1.00  1.420          C  
ATOM    670  CG  TRP A  44      18.078  12.066 -12.442  1.00  1.420          C  
ATOM    671  CD1 TRP A  44      18.863  12.778 -11.593  1.00  1.420          C  
ATOM    672  CD2 TRP A  44      17.404  11.110 -11.664  1.00  1.420          C  
ATOM    673  NE1 TRP A  44      18.695  12.310 -10.330  1.00  1.420          N  
ATOM    674  CE2 TRP A  44      17.813  11.279 -10.371  1.00  1.420          C  
ATOM    675  CE3 TRP A  44      16.490  10.112 -11.967  1.00  1.420          C  
ATOM    676  CZ2 TRP A  44      17.363  10.498  -9.398  1.00  1.420          C  
ATOM    677  CZ3 TRP A  44      16.025   9.341 -10.955  1.00  1.420          C  
ATOM    678  CH2 TRP A  44      16.463   9.533  -9.713  1.00  1.420          C  
ATOM    679  H   TRP A  44      17.192  14.670 -13.666  1.00  1.240          H  
ATOM    680  HA  TRP A  44      19.653  13.344 -14.270  1.00  1.210          H  
ATOM    681 1HB  TRP A  44      16.871  12.165 -14.051  1.00  1.710          H  
ATOM    682 2HB  TRP A  44      18.299  11.217 -14.244  1.00  1.710          H  
ATOM    683  HD1 TRP A  44      19.526  13.594 -11.878  1.00  1.710          H  
ATOM    684  HE1 TRP A  44      19.158  12.648  -9.494  1.00  1.710          H  
ATOM    685  HE3 TRP A  44      16.142   9.958 -12.988  1.00  1.710          H  
ATOM    686  HZ2 TRP A  44      17.692  10.617  -8.394  1.00  1.710          H  
ATOM    687  HZ3 TRP A  44      15.297   8.574 -11.179  1.00  1.710          H  
ATOM    688  HH2 TRP A  44      16.097   8.913  -8.924  1.00  1.710          H  
ATOM    689  N   ALA A  45      17.322  13.054 -16.587  1.00  1.280          N  
ATOM    690  CA  ALA A  45      17.159  12.644 -17.980  1.00  1.560          C  
ATOM    691  C   ALA A  45      18.123  13.424 -18.859  1.00  1.540          C  
ATOM    692  O   ALA A  45      18.751  12.873 -19.768  1.00  1.680          O  
ATOM    693  CB  ALA A  45      15.735  12.876 -18.459  1.00  2.070          C  
ATOM    694  H   ALA A  45      16.557  13.464 -16.034  1.00  1.540          H  
ATOM    695  HA  ALA A  45      17.395  11.585 -18.055  1.00  1.870          H  
ATOM    696 1HB  ALA A  45      15.642  12.545 -19.495  1.00  2.490          H  
ATOM    697 2HB  ALA A  45      15.048  12.315 -17.853  1.00  2.490          H  
ATOM    698 3HB  ALA A  45      15.493  13.933 -18.390  1.00  2.490          H  
ATOM    699  N   LYS A  46      18.272  14.714 -18.559  1.00  1.570          N  
ATOM    700  CA  LYS A  46      19.161  15.575 -19.330  1.00  1.820          C  
ATOM    701  C   LYS A  46      20.628  15.153 -19.172  1.00  1.690          C  
ATOM    702  O   LYS A  46      21.393  15.135 -20.151  1.00  1.880          O  
ATOM    703  CB  LYS A  46      18.935  17.023 -18.902  1.00  2.450          C  
ATOM    704  CG  LYS A  46      17.572  17.558 -19.345  1.00  2.450          C  
ATOM    705  CD  LYS A  46      17.292  18.965 -18.836  1.00  2.450          C  
ATOM    706  CE  LYS A  46      15.921  19.447 -19.323  1.00  2.450          C  
ATOM    707  NZ  LYS A  46      15.543  20.772 -18.750  1.00  2.450          N  
ATOM    708  H   LYS A  46      17.691  15.101 -17.803  1.00  1.880          H  
ATOM    709  HA  LYS A  46      18.900  15.480 -20.384  1.00  2.180          H  
ATOM    710 1HB  LYS A  46      19.000  17.097 -17.822  1.00  2.940          H  
ATOM    711 2HB  LYS A  46      19.712  17.656 -19.324  1.00  2.940          H  
ATOM    712 1HG  LYS A  46      17.526  17.557 -20.433  1.00  2.940          H  
ATOM    713 2HG  LYS A  46      16.794  16.892 -18.969  1.00  2.940          H  
ATOM    714 1HD  LYS A  46      17.302  18.965 -17.745  1.00  2.940          H  
ATOM    715 2HD  LYS A  46      18.063  19.647 -19.193  1.00  2.940          H  
ATOM    716 1HE  LYS A  46      15.951  19.532 -20.408  1.00  2.940          H  
ATOM    717 2HE  LYS A  46      15.162  18.713 -19.046  1.00  2.940          H  
ATOM    718 1HZ  LYS A  46      14.637  21.044 -19.109  1.00  2.940          H  
ATOM    719 2HZ  LYS A  46      15.488  20.694 -17.742  1.00  2.940          H  
ATOM    720 3HZ  LYS A  46      16.229  21.469 -19.005  1.00  2.940          H  
ATOM    721  N   ARG A  47      21.022  14.818 -17.934  1.00  1.550          N  
ATOM    722  CA  ARG A  47      22.383  14.390 -17.655  1.00  1.750          C  
ATOM    723  C   ARG A  47      22.692  13.095 -18.353  1.00  1.720          C  
ATOM    724  O   ARG A  47      23.698  12.989 -19.052  1.00  2.010          O  
ATOM    725  CB  ARG A  47      22.596  14.112 -16.170  1.00  2.370          C  
ATOM    726  CG  ARG A  47      22.622  15.279 -15.231  1.00  2.370          C  
ATOM    727  CD  ARG A  47      22.728  14.791 -13.825  1.00  2.370          C  
ATOM    728  NE  ARG A  47      22.696  15.871 -12.869  1.00  2.370          N  
ATOM    729  CZ  ARG A  47      22.742  15.728 -11.523  1.00  2.370          C  
ATOM    730  NH1 ARG A  47      22.842  14.533 -10.947  1.00  2.370          N  
ATOM    731  NH2 ARG A  47      22.692  16.813 -10.761  1.00  2.370          N  
ATOM    732  H   ARG A  47      20.353  14.913 -17.166  1.00  1.860          H  
ATOM    733  HA  ARG A  47      23.073  15.159 -17.997  1.00  2.100          H  
ATOM    734 1HB  ARG A  47      21.807  13.448 -15.822  1.00  2.840          H  
ATOM    735 2HB  ARG A  47      23.533  13.582 -16.042  1.00  2.840          H  
ATOM    736 1HG  ARG A  47      23.493  15.894 -15.446  1.00  2.840          H  
ATOM    737 2HG  ARG A  47      21.730  15.876 -15.333  1.00  2.840          H  
ATOM    738 1HD  ARG A  47      21.893  14.122 -13.612  1.00  2.840          H  
ATOM    739 2HD  ARG A  47      23.665  14.248 -13.699  1.00  2.840          H  
ATOM    740  HE  ARG A  47      22.623  16.812 -13.236  1.00  2.840          H  
ATOM    741 1HH1 ARG A  47      22.898  13.646 -11.485  1.00  2.840          H  
ATOM    742 2HH1 ARG A  47      22.882  14.456  -9.940  1.00  2.840          H  
ATOM    743 1HH2 ARG A  47      22.618  17.728 -11.186  1.00  2.840          H  
ATOM    744 2HH2 ARG A  47      22.730  16.725  -9.756  1.00  2.840          H  
ATOM    745  N   TYR A  48      21.812  12.112 -18.184  1.00  1.540          N  
ATOM    746  CA  TYR A  48      22.036  10.791 -18.719  1.00  1.810          C  
ATOM    747  C   TYR A  48      22.062  10.852 -20.232  1.00  1.830          C  
ATOM    748  O   TYR A  48      22.917  10.249 -20.868  1.00  2.180          O  
ATOM    749  CB  TYR A  48      20.971   9.833 -18.223  1.00  2.430          C  
ATOM    750  CG  TYR A  48      20.918   9.629 -16.689  1.00  2.430          C  
ATOM    751  CD1 TYR A  48      21.951   9.998 -15.810  1.00  2.430          C  
ATOM    752  CD2 TYR A  48      19.798   9.054 -16.181  1.00  2.430          C  
ATOM    753  CE1 TYR A  48      21.793   9.773 -14.442  1.00  2.430          C  
ATOM    754  CE2 TYR A  48      19.639   8.823 -14.841  1.00  2.430          C  
ATOM    755  CZ  TYR A  48      20.620   9.178 -13.968  1.00  2.430          C  
ATOM    756  OH  TYR A  48      20.455   8.941 -12.630  1.00  2.430          O  
ATOM    757  H   TYR A  48      20.974  12.278 -17.620  1.00  1.850          H  
ATOM    758  HA  TYR A  48      23.008  10.436 -18.391  1.00  2.170          H  
ATOM    759 1HB  TYR A  48      19.992  10.199 -18.545  1.00  2.910          H  
ATOM    760 2HB  TYR A  48      21.129   8.866 -18.682  1.00  2.910          H  
ATOM    761  HD1 TYR A  48      22.862  10.459 -16.170  1.00  2.910          H  
ATOM    762  HD2 TYR A  48      19.030   8.775 -16.856  1.00  2.910          H  
ATOM    763  HE1 TYR A  48      22.583  10.060 -13.743  1.00  2.910          H  
ATOM    764  HE2 TYR A  48      18.726   8.356 -14.486  1.00  2.910          H  
ATOM    765  HH  TYR A  48      19.694   8.378 -12.488  1.00  2.910          H  
ATOM    766  N   ASP A  49      21.188  11.657 -20.844  1.00  1.610          N  
ATOM    767  CA  ASP A  49      21.196  11.774 -22.291  1.00  1.780          C  
ATOM    768  C   ASP A  49      22.605  12.174 -22.751  1.00  1.840          C  
ATOM    769  O   ASP A  49      23.198  11.512 -23.621  1.00  2.060          O  
ATOM    770  CB  ASP A  49      20.152  12.832 -22.719  1.00  2.420          C  
ATOM    771  CG  ASP A  49      19.921  13.035 -24.248  1.00  2.420          C  
ATOM    772  OD1 ASP A  49      19.311  12.201 -24.886  1.00  2.420          O  
ATOM    773  OD2 ASP A  49      20.350  14.050 -24.741  1.00  2.420          O  
ATOM    774  H   ASP A  49      20.458  12.151 -20.325  1.00  1.930          H  
ATOM    775  HA  ASP A  49      20.937  10.819 -22.714  1.00  2.140          H  
ATOM    776 1HB  ASP A  49      19.193  12.560 -22.275  1.00  2.910          H  
ATOM    777 2HB  ASP A  49      20.428  13.793 -22.285  1.00  2.910          H  
ATOM    778  N   ALA A  50      23.152  13.250 -22.148  1.00  1.860          N  
ATOM    779  CA  ALA A  50      24.487  13.760 -22.469  1.00  2.200          C  
ATOM    780  C   ALA A  50      25.640  12.785 -22.154  1.00  2.620          C  
ATOM    781  O   ALA A  50      26.602  12.694 -22.919  1.00  2.910          O  
ATOM    782  CB  ALA A  50      24.717  15.052 -21.709  1.00  2.940          C  
ATOM    783  H   ALA A  50      22.597  13.753 -21.441  1.00  2.230          H  
ATOM    784  HA  ALA A  50      24.509  13.964 -23.539  1.00  2.640          H  
ATOM    785 1HB  ALA A  50      25.685  15.467 -21.977  1.00  3.530          H  
ATOM    786 2HB  ALA A  50      23.928  15.761 -21.961  1.00  3.530          H  
ATOM    787 3HB  ALA A  50      24.689  14.847 -20.637  1.00  3.530          H  
ATOM    788  N   ILE A  51      25.536  12.071 -21.031  1.00  2.770          N  
ATOM    789  CA  ILE A  51      26.548  11.118 -20.566  1.00  3.360          C  
ATOM    790  C   ILE A  51      26.589   9.833 -21.380  1.00  3.560          C  
ATOM    791  O   ILE A  51      27.660   9.331 -21.724  1.00  4.100          O  
ATOM    792  CB  ILE A  51      26.313  10.755 -19.076  1.00  4.470          C  
ATOM    793  CG1 ILE A  51      26.556  12.006 -18.183  1.00  4.470          C  
ATOM    794  CG2 ILE A  51      27.220   9.566 -18.645  1.00  4.470          C  
ATOM    795  CD1 ILE A  51      26.038  11.868 -16.754  1.00  4.470          C  
ATOM    796  H   ILE A  51      24.721  12.247 -20.436  1.00  3.320          H  
ATOM    797  HA  ILE A  51      27.521  11.599 -20.653  1.00  4.030          H  
ATOM    798  HB  ILE A  51      25.275  10.470 -18.948  1.00  5.360          H  
ATOM    799 1HG1 ILE A  51      27.626  12.203 -18.143  1.00  5.360          H  
ATOM    800 2HG1 ILE A  51      26.076  12.860 -18.643  1.00  5.360          H  
ATOM    801 1HG2 ILE A  51      27.036   9.313 -17.615  1.00  5.360          H  
ATOM    802 2HG2 ILE A  51      27.018   8.688 -19.248  1.00  5.360          H  
ATOM    803 3HG2 ILE A  51      28.267   9.848 -18.766  1.00  5.360          H  
ATOM    804 1HD1 ILE A  51      26.242  12.788 -16.209  1.00  5.360          H  
ATOM    805 2HD1 ILE A  51      24.964  11.694 -16.778  1.00  5.360          H  
ATOM    806 3HD1 ILE A  51      26.525  11.047 -16.249  1.00  5.360          H  
ATOM    807  N   LEU A  52      25.420   9.254 -21.611  1.00  3.280          N  
ATOM    808  CA  LEU A  52      25.313   7.983 -22.284  1.00  3.730          C  
ATOM    809  C   LEU A  52      25.168   8.097 -23.812  1.00  3.560          C  
ATOM    810  O   LEU A  52      25.379   7.108 -24.513  1.00  3.970          O  
ATOM    811  CB  LEU A  52      24.093   7.242 -21.713  1.00  5.040          C  
ATOM    812  CG  LEU A  52      24.060   6.951 -20.170  1.00  5.040          C  
ATOM    813  CD1 LEU A  52      22.706   6.329 -19.839  1.00  5.040          C  
ATOM    814  CD2 LEU A  52      25.188   6.017 -19.729  1.00  5.040          C  
ATOM    815  H   LEU A  52      24.568   9.711 -21.298  1.00  3.940          H  
ATOM    816  HA  LEU A  52      26.216   7.418 -22.078  1.00  4.480          H  
ATOM    817 1HB  LEU A  52      23.258   7.857 -21.893  1.00  6.050          H  
ATOM    818 2HB  LEU A  52      23.956   6.306 -22.249  1.00  6.050          H  
ATOM    819  HG  LEU A  52      24.145   7.899 -19.629  1.00  6.050          H  
ATOM    820 1HD1 LEU A  52      22.647   6.143 -18.775  1.00  6.050          H  
ATOM    821 2HD1 LEU A  52      21.906   7.006 -20.136  1.00  6.050          H  
ATOM    822 3HD1 LEU A  52      22.598   5.390 -20.368  1.00  6.050          H  
ATOM    823 1HD2 LEU A  52      25.115   5.849 -18.654  1.00  6.050          H  
ATOM    824 2HD2 LEU A  52      25.100   5.076 -20.235  1.00  6.050          H  
ATOM    825 3HD2 LEU A  52      26.152   6.464 -19.956  1.00  6.050          H  
ATOM    826  N   ASN A  53      24.859   9.280 -24.377  1.00  3.070          N  
ATOM    827  CA  ASN A  53      24.627   9.397 -25.829  1.00  3.030          C  
ATOM    828  C   ASN A  53      23.438   8.518 -26.218  1.00  2.740          C  
ATOM    829  O   ASN A  53      23.504   7.663 -27.114  1.00  2.720          O  
ATOM    830  CB  ASN A  53      25.866   9.029 -26.639  1.00  4.260          C  
ATOM    831  CG  ASN A  53      27.050   9.884 -26.308  1.00  4.260          C  
ATOM    832  OD1 ASN A  53      26.983  11.121 -26.253  1.00  4.260          O  
ATOM    833  ND2 ASN A  53      28.161   9.230 -26.074  1.00  4.260          N  
ATOM    834  H   ASN A  53      24.673  10.122 -23.823  1.00  3.680          H  
ATOM    835  HA  ASN A  53      24.353  10.431 -26.057  1.00  3.640          H  
ATOM    836 1HB  ASN A  53      26.134   7.987 -26.539  1.00  5.110          H  
ATOM    837 2HB  ASN A  53      25.630   9.184 -27.694  1.00  5.110          H  
ATOM    838 1HD2 ASN A  53      28.994   9.730 -25.839  1.00  5.110          H  
ATOM    839 2HD2 ASN A  53      28.170   8.229 -26.121  1.00  5.110          H  
ATOM    840  N   THR A  54      22.327   8.765 -25.522  1.00  3.050          N  
ATOM    841  CA  THR A  54      21.078   7.997 -25.641  1.00  3.480          C  
ATOM    842  C   THR A  54      20.308   8.192 -26.945  1.00  3.110          C  
ATOM    843  O   THR A  54      19.294   7.530 -27.169  1.00  3.060          O  
ATOM    844  CB  THR A  54      20.125   8.299 -24.474  1.00  4.700          C  
ATOM    845  OG1 THR A  54      19.808   9.673 -24.466  1.00  4.700          O  
ATOM    846  CG2 THR A  54      20.806   7.986 -23.184  1.00  4.700          C  
ATOM    847  H   THR A  54      22.392   9.537 -24.845  1.00  3.660          H  
ATOM    848  HA  THR A  54      21.335   6.945 -25.575  1.00  4.180          H  
ATOM    849  HB  THR A  54      19.215   7.709 -24.572  1.00  5.640          H  
ATOM    850  HG1 THR A  54      19.225   9.917 -25.201  1.00  5.640          H  
ATOM    851 1HG2 THR A  54      20.158   8.216 -22.363  1.00  5.640          H  
ATOM    852 2HG2 THR A  54      21.082   6.951 -23.149  1.00  5.640          H  
ATOM    853 3HG2 THR A  54      21.684   8.601 -23.122  1.00  5.640          H  
ATOM    854  N   ASP A  55      20.760   9.103 -27.803  1.00  3.340          N  
ATOM    855  CA  ASP A  55      20.107   9.338 -29.075  1.00  3.530          C  
ATOM    856  C   ASP A  55      20.310   8.202 -30.083  1.00  3.750          C  
ATOM    857  O   ASP A  55      19.536   8.088 -31.039  1.00  4.320          O  
ATOM    858  CB  ASP A  55      20.591  10.667 -29.643  1.00  4.870          C  
ATOM    859  CG  ASP A  55      22.082  10.693 -29.750  1.00  4.870          C  
ATOM    860  OD1 ASP A  55      22.702  10.468 -28.724  1.00  4.870          O  
ATOM    861  OD2 ASP A  55      22.606  10.933 -30.806  1.00  4.870          O  
ATOM    862  H   ASP A  55      21.608   9.638 -27.589  1.00  4.010          H  
ATOM    863  HA  ASP A  55      19.038   9.429 -28.887  1.00  4.240          H  
ATOM    864 1HB  ASP A  55      20.158  10.823 -30.631  1.00  5.840          H  
ATOM    865 2HB  ASP A  55      20.263  11.485 -28.997  1.00  5.840          H  
ATOM    866  N   ASP A  56      21.316   7.342 -29.882  1.00  3.700          N  
ATOM    867  CA  ASP A  56      21.519   6.246 -30.827  1.00  4.270          C  
ATOM    868  C   ASP A  56      21.949   4.961 -30.111  1.00  4.250          C  
ATOM    869  O   ASP A  56      23.151   4.806 -29.828  1.00  3.630          O  
ATOM    870  CB  ASP A  56      22.555   6.606 -31.896  1.00  5.750          C  
ATOM    871  CG  ASP A  56      22.705   5.498 -32.989  1.00  5.750          C  
ATOM    872  OD1 ASP A  56      22.210   4.384 -32.782  1.00  5.750          O  
ATOM    873  OD2 ASP A  56      23.310   5.770 -34.008  1.00  5.750          O  
ATOM    874  H   ASP A  56      21.956   7.480 -29.087  1.00  4.440          H  
ATOM    875  HA  ASP A  56      20.597   6.098 -31.373  1.00  5.120          H  
ATOM    876 1HB  ASP A  56      22.265   7.548 -32.377  1.00  6.900          H  
ATOM    877 2HB  ASP A  56      23.524   6.770 -31.419  1.00  6.900          H  
ATOM    878  N   PRO A  57      21.017   3.992 -29.891  1.00  5.210          N  
ATOM    879  CA  PRO A  57      21.189   2.732 -29.176  1.00  5.730          C  
ATOM    880  C   PRO A  57      22.329   1.899 -29.739  1.00  5.700          C  
ATOM    881  O   PRO A  57      22.840   1.008 -29.073  1.00  5.960          O  
ATOM    882  CB  PRO A  57      19.843   2.024 -29.389  1.00  8.600          C  
ATOM    883  CG  PRO A  57      18.849   3.136 -29.600  1.00  8.600          C  
ATOM    884  CD  PRO A  57      19.613   4.211 -30.345  1.00  8.600          C  
ATOM    885  HA  PRO A  57      21.348   2.941 -28.110  1.00  6.880          H  
ATOM    886 1HB  PRO A  57      19.913   1.349 -30.257  1.00 10.310          H  
ATOM    887 2HB  PRO A  57      19.607   1.398 -28.517  1.00 10.310          H  
ATOM    888 1HG  PRO A  57      17.983   2.763 -30.169  1.00 10.310          H  
ATOM    889 2HG  PRO A  57      18.460   3.497 -28.638  1.00 10.310          H  
ATOM    890 1HD  PRO A  57      19.527   4.075 -31.439  1.00 10.310          H  
ATOM    891 2HD  PRO A  57      19.224   5.189 -29.996  1.00 10.310          H  
ATOM    892  N   ALA A  58      22.723   2.144 -30.989  1.00  5.720          N  
ATOM    893  CA  ALA A  58      23.831   1.402 -31.557  1.00  5.950          C  
ATOM    894  C   ALA A  58      25.078   1.559 -30.688  1.00  5.040          C  
ATOM    895  O   ALA A  58      25.885   0.636 -30.563  1.00  5.310          O  
ATOM    896  CB  ALA A  58      24.130   1.883 -32.960  1.00  8.240          C  
ATOM    897  H   ALA A  58      22.311   2.900 -31.561  1.00  6.860          H  
ATOM    898  HA  ALA A  58      23.559   0.347 -31.581  1.00  7.140          H  
ATOM    899 1HB  ALA A  58      24.953   1.310 -33.376  1.00  9.890          H  
ATOM    900 2HB  ALA A  58      23.245   1.762 -33.581  1.00  9.890          H  
ATOM    901 3HB  ALA A  58      24.401   2.940 -32.928  1.00  9.890          H  
ATOM    902  N   LEU A  59      25.272   2.778 -30.162  1.00  4.160          N  
ATOM    903  CA  LEU A  59      26.442   3.120 -29.377  1.00  3.660          C  
ATOM    904  C   LEU A  59      26.129   3.520 -27.929  1.00  3.430          C  
ATOM    905  O   LEU A  59      27.023   3.531 -27.077  1.00  2.900          O  
ATOM    906  CB  LEU A  59      27.156   4.276 -30.080  1.00  5.320          C  
ATOM    907  CG  LEU A  59      27.601   4.009 -31.554  1.00  5.320          C  
ATOM    908  CD1 LEU A  59      28.172   5.285 -32.121  1.00  5.320          C  
ATOM    909  CD2 LEU A  59      28.626   2.874 -31.623  1.00  5.320          C  
ATOM    910  H   LEU A  59      24.561   3.503 -30.286  1.00  4.990          H  
ATOM    911  HA  LEU A  59      27.091   2.252 -29.332  1.00  4.390          H  
ATOM    912 1HB  LEU A  59      26.479   5.133 -30.087  1.00  6.390          H  
ATOM    913 2HB  LEU A  59      28.039   4.540 -29.501  1.00  6.390          H  
ATOM    914  HG  LEU A  59      26.730   3.739 -32.149  1.00  6.390          H  
ATOM    915 1HD1 LEU A  59      28.463   5.122 -33.159  1.00  6.390          H  
ATOM    916 2HD1 LEU A  59      27.416   6.072 -32.080  1.00  6.390          H  
ATOM    917 3HD1 LEU A  59      29.043   5.587 -31.543  1.00  6.390          H  
ATOM    918 1HD2 LEU A  59      28.916   2.717 -32.661  1.00  6.390          H  
ATOM    919 2HD2 LEU A  59      29.506   3.139 -31.038  1.00  6.390          H  
ATOM    920 3HD2 LEU A  59      28.201   1.952 -31.237  1.00  6.390          H  
ATOM    921  N   SER A  60      24.875   3.866 -27.644  1.00  4.020          N  
ATOM    922  CA  SER A  60      24.503   4.410 -26.342  1.00  4.040          C  
ATOM    923  C   SER A  60      24.986   3.609 -25.143  1.00  3.640          C  
ATOM    924  O   SER A  60      24.795   2.390 -25.047  1.00  4.200          O  
ATOM    925  CB  SER A  60      23.018   4.487 -26.210  1.00  5.650          C  
ATOM    926  OG  SER A  60      22.459   5.301 -27.174  1.00  5.650          O  
ATOM    927  H   SER A  60      24.163   3.860 -28.374  1.00  4.820          H  
ATOM    928  HA  SER A  60      24.917   5.418 -26.276  1.00  4.850          H  
ATOM    929 1HB  SER A  60      22.603   3.488 -26.267  1.00  6.780          H  
ATOM    930 2HB  SER A  60      22.797   4.890 -25.233  1.00  6.780          H  
ATOM    931  HG  SER A  60      22.815   6.192 -27.002  1.00  6.780          H  
ATOM    932  N   GLY A  61      25.476   4.354 -24.148  1.00  3.070          N  
ATOM    933  CA  GLY A  61      26.026   3.871 -22.893  1.00  3.250          C  
ATOM    934  C   GLY A  61      25.091   3.006 -22.065  1.00  2.920          C  
ATOM    935  O   GLY A  61      25.554   2.243 -21.218  1.00  3.210          O  
ATOM    936  H   GLY A  61      25.545   5.354 -24.325  1.00  3.680          H  
ATOM    937 1HA  GLY A  61      26.936   3.312 -23.109  1.00  3.900          H  
ATOM    938 2HA  GLY A  61      26.336   4.731 -22.302  1.00  3.900          H  
ATOM    939  N   PHE A  62      23.789   3.048 -22.316  1.00  2.830          N  
ATOM    940  CA  PHE A  62      22.891   2.201 -21.544  1.00  3.060          C  
ATOM    941  C   PHE A  62      23.071   0.721 -21.909  1.00  3.340          C  
ATOM    942  O   PHE A  62      22.577  -0.169 -21.217  1.00  4.090          O  
ATOM    943  CB  PHE A  62      21.434   2.645 -21.670  1.00  4.190          C  
ATOM    944  CG  PHE A  62      20.838   2.697 -23.028  1.00  4.190          C  
ATOM    945  CD1 PHE A  62      20.363   1.565 -23.653  1.00  4.190          C  
ATOM    946  CD2 PHE A  62      20.692   3.908 -23.660  1.00  4.190          C  
ATOM    947  CE1 PHE A  62      19.775   1.643 -24.898  1.00  4.190          C  
ATOM    948  CE2 PHE A  62      20.093   3.993 -24.899  1.00  4.190          C  
ATOM    949  CZ  PHE A  62      19.643   2.858 -25.515  1.00  4.190          C  
ATOM    950  H   PHE A  62      23.432   3.659 -23.036  1.00  3.400          H  
ATOM    951  HA  PHE A  62      23.151   2.312 -20.491  1.00  3.670          H  
ATOM    952 1HB  PHE A  62      20.817   1.983 -21.058  1.00  5.030          H  
ATOM    953 2HB  PHE A  62      21.334   3.631 -21.234  1.00  5.030          H  
ATOM    954  HD1 PHE A  62      20.458   0.595 -23.154  1.00  5.030          H  
ATOM    955  HD2 PHE A  62      21.040   4.799 -23.160  1.00  5.030          H  
ATOM    956  HE1 PHE A  62      19.409   0.740 -25.386  1.00  5.030          H  
ATOM    957  HE2 PHE A  62      19.969   4.960 -25.395  1.00  5.030          H  
ATOM    958  HZ  PHE A  62      19.174   2.926 -26.485  1.00  5.030          H  
ATOM    959  N   LYS A  63      23.798   0.437 -22.997  1.00  3.010          N  
ATOM    960  CA  LYS A  63      24.068  -0.937 -23.393  1.00  3.580          C  
ATOM    961  C   LYS A  63      25.486  -1.343 -22.988  1.00  3.060          C  
ATOM    962  O   LYS A  63      25.990  -2.389 -23.412  1.00  3.010          O  
ATOM    963  CB  LYS A  63      23.891  -1.116 -24.891  1.00  4.780          C  
ATOM    964  CG  LYS A  63      22.485  -0.840 -25.375  1.00  4.780          C  
ATOM    965  CD  LYS A  63      22.337  -1.053 -26.865  1.00  4.780          C  
ATOM    966  CE  LYS A  63      22.233  -2.523 -27.258  1.00  4.780          C  
ATOM    967  NZ  LYS A  63      22.026  -2.674 -28.722  1.00  4.780          N  
ATOM    968  H   LYS A  63      24.183   1.194 -23.573  1.00  3.610          H  
ATOM    969  HA  LYS A  63      23.372  -1.596 -22.874  1.00  4.300          H  
ATOM    970 1HB  LYS A  63      24.560  -0.426 -25.416  1.00  5.740          H  
ATOM    971 2HB  LYS A  63      24.176  -2.124 -25.165  1.00  5.740          H  
ATOM    972 1HG  LYS A  63      21.768  -1.448 -24.826  1.00  5.740          H  
ATOM    973 2HG  LYS A  63      22.282   0.202 -25.176  1.00  5.740          H  
ATOM    974 1HD  LYS A  63      21.466  -0.506 -27.232  1.00  5.740          H  
ATOM    975 2HD  LYS A  63      23.223  -0.647 -27.345  1.00  5.740          H  
ATOM    976 1HE  LYS A  63      23.144  -3.045 -26.986  1.00  5.740          H  
ATOM    977 2HE  LYS A  63      21.393  -2.977 -26.734  1.00  5.740          H  
ATOM    978 1HZ  LYS A  63      21.959  -3.651 -28.956  1.00  5.740          H  
ATOM    979 2HZ  LYS A  63      21.177  -2.203 -28.997  1.00  5.740          H  
ATOM    980 3HZ  LYS A  63      22.811  -2.263 -29.212  1.00  5.740          H  
ATOM    981  N   SER A  64      26.141  -0.492 -22.200  1.00  2.840          N  
ATOM    982  CA  SER A  64      27.494  -0.709 -21.731  1.00  2.400          C  
ATOM    983  C   SER A  64      27.489  -1.659 -20.555  1.00  2.020          C  
ATOM    984  O   SER A  64      26.469  -2.256 -20.203  1.00  1.950          O  
ATOM    985  CB  SER A  64      28.171   0.588 -21.324  1.00  3.540          C  
ATOM    986  OG  SER A  64      27.642   1.078 -20.124  1.00  3.540          O  
ATOM    987  H   SER A  64      25.678   0.360 -21.889  1.00  3.410          H  
ATOM    988  HA  SER A  64      28.074  -1.164 -22.536  1.00  2.880          H  
ATOM    989 1HB  SER A  64      29.239   0.425 -21.215  1.00  4.240          H  
ATOM    990 2HB  SER A  64      28.037   1.326 -22.109  1.00  4.240          H  
ATOM    991  HG  SER A  64      26.813   1.540 -20.372  1.00  4.240          H  
ATOM    992  N   VAL A  65      28.662  -1.860 -19.983  1.00  1.800          N  
ATOM    993  CA  VAL A  65      28.847  -2.792 -18.889  1.00  1.530          C  
ATOM    994  C   VAL A  65      28.024  -2.453 -17.644  1.00  1.280          C  
ATOM    995  O   VAL A  65      27.543  -3.363 -16.972  1.00  1.160          O  
ATOM    996  CB  VAL A  65      30.343  -2.892 -18.526  1.00  2.250          C  
ATOM    997  CG1 VAL A  65      30.547  -3.726 -17.246  1.00  2.250          C  
ATOM    998  CG2 VAL A  65      31.092  -3.527 -19.695  1.00  2.250          C  
ATOM    999  H   VAL A  65      29.451  -1.332 -20.325  1.00  2.160          H  
ATOM   1000  HA  VAL A  65      28.522  -3.774 -19.242  1.00  1.840          H  
ATOM   1001  HB  VAL A  65      30.734  -1.893 -18.336  1.00  2.700          H  
ATOM   1002 1HG1 VAL A  65      31.609  -3.777 -17.015  1.00  2.700          H  
ATOM   1003 2HG1 VAL A  65      30.031  -3.281 -16.403  1.00  2.700          H  
ATOM   1004 3HG1 VAL A  65      30.162  -4.734 -17.406  1.00  2.700          H  
ATOM   1005 1HG2 VAL A  65      32.154  -3.592 -19.456  1.00  2.700          H  
ATOM   1006 2HG2 VAL A  65      30.699  -4.529 -19.874  1.00  2.700          H  
ATOM   1007 3HG2 VAL A  65      30.962  -2.926 -20.590  1.00  2.700          H  
ATOM   1008  N   GLU A  66      27.941  -1.163 -17.269  1.00  1.350          N  
ATOM   1009  CA  GLU A  66      27.220  -0.837 -16.038  1.00  1.330          C  
ATOM   1010  C   GLU A  66      25.950   0.020 -16.150  1.00  1.300          C  
ATOM   1011  O   GLU A  66      24.874  -0.453 -15.779  1.00  1.170          O  
ATOM   1012  CB  GLU A  66      28.143  -0.101 -15.058  1.00  1.870          C  
ATOM   1013  CG  GLU A  66      29.299  -0.907 -14.497  1.00  1.870          C  
ATOM   1014  CD  GLU A  66      30.113  -0.112 -13.492  1.00  1.870          C  
ATOM   1015  OE1 GLU A  66      29.802   1.045 -13.294  1.00  1.870          O  
ATOM   1016  OE2 GLU A  66      31.029  -0.658 -12.922  1.00  1.870          O  
ATOM   1017  H   GLU A  66      28.339  -0.447 -17.859  1.00  1.620          H  
ATOM   1018  HA  GLU A  66      26.924  -1.775 -15.573  1.00  1.600          H  
ATOM   1019 1HB  GLU A  66      28.567   0.772 -15.549  1.00  2.240          H  
ATOM   1020 2HB  GLU A  66      27.553   0.257 -14.216  1.00  2.240          H  
ATOM   1021 1HG  GLU A  66      28.914  -1.810 -14.024  1.00  2.240          H  
ATOM   1022 2HG  GLU A  66      29.945  -1.202 -15.317  1.00  2.240          H  
ATOM   1023  N   GLU A  67      26.081   1.295 -16.584  1.00  1.510          N  
ATOM   1024  CA  GLU A  67      25.015   2.342 -16.580  1.00  1.540          C  
ATOM   1025  C   GLU A  67      24.699   2.759 -15.111  1.00  1.360          C  
ATOM   1026  O   GLU A  67      24.801   3.921 -14.723  1.00  1.300          O  
ATOM   1027  CB  GLU A  67      23.720   1.898 -17.275  1.00  2.140          C  
ATOM   1028  CG  GLU A  67      22.714   3.045 -17.421  1.00  2.140          C  
ATOM   1029  CD  GLU A  67      21.407   2.663 -18.042  1.00  2.140          C  
ATOM   1030  OE1 GLU A  67      20.875   3.425 -18.811  1.00  2.140          O  
ATOM   1031  OE2 GLU A  67      20.925   1.608 -17.734  1.00  2.140          O  
ATOM   1032  H   GLU A  67      26.994   1.571 -16.918  1.00  1.810          H  
ATOM   1033  HA  GLU A  67      25.388   3.219 -17.110  1.00  1.850          H  
ATOM   1034 1HB  GLU A  67      23.225   1.119 -16.704  1.00  2.570          H  
ATOM   1035 2HB  GLU A  67      23.948   1.496 -18.265  1.00  2.570          H  
ATOM   1036 1HG  GLU A  67      22.511   3.441 -16.431  1.00  2.570          H  
ATOM   1037 2HG  GLU A  67      23.170   3.836 -18.008  1.00  2.570          H  
ATOM   1038  N   GLU A  68      24.355   1.771 -14.310  1.00  1.380          N  
ATOM   1039  CA  GLU A  68      24.101   1.819 -12.887  1.00  1.400          C  
ATOM   1040  C   GLU A  68      25.268   0.994 -12.312  1.00  1.100          C  
ATOM   1041  O   GLU A  68      24.904  -0.090 -11.858  1.00  1.070          O  
ATOM   1042  CB  GLU A  68      22.720   1.161 -12.690  1.00  1.950          C  
ATOM   1043  CG  GLU A  68      22.142   1.149 -11.356  1.00  1.950          C  
ATOM   1044  CD  GLU A  68      20.758   0.571 -11.345  1.00  1.950          C  
ATOM   1045  OE1 GLU A  68      20.603  -0.591 -11.611  1.00  1.950          O  
ATOM   1046  OE2 GLU A  68      19.840   1.300 -11.086  1.00  1.950          O  
ATOM   1047  H   GLU A  68      24.265   0.862 -14.762  1.00  1.660          H  
ATOM   1048  HA  GLU A  68      24.120   2.837 -12.523  1.00  1.680          H  
ATOM   1049 1HB  GLU A  68      22.004   1.642 -13.355  1.00  2.340          H  
ATOM   1050 2HB  GLU A  68      22.784   0.123 -13.013  1.00  2.340          H  
ATOM   1051 1HG  GLU A  68      22.774   0.581 -10.684  1.00  2.340          H  
ATOM   1052 2HG  GLU A  68      22.095   2.165 -11.028  1.00  2.340          H  
ATOM   1053  N   LYS A  69      26.282   1.606 -11.638  1.00  0.990          N  
ATOM   1054  CA  LYS A  69      26.325   2.599 -10.538  1.00  0.900          C  
ATOM   1055  C   LYS A  69      25.855   4.063 -10.686  1.00  0.870          C  
ATOM   1056  O   LYS A  69      25.277   4.602  -9.740  1.00  0.890          O  
ATOM   1057  CB  LYS A  69      27.795   2.638 -10.090  1.00  1.300          C  
ATOM   1058  CG  LYS A  69      28.189   3.469  -8.836  1.00  1.300          C  
ATOM   1059  CD  LYS A  69      27.634   2.855  -7.538  1.00  1.300          C  
ATOM   1060  CE  LYS A  69      28.539   3.203  -6.311  1.00  1.300          C  
ATOM   1061  NZ  LYS A  69      28.445   4.629  -5.860  1.00  1.300          N  
ATOM   1062  H   LYS A  69      26.994   1.868 -12.307  1.00  1.190          H  
ATOM   1063  HA  LYS A  69      25.729   2.174  -9.734  1.00  1.080          H  
ATOM   1064 1HB  LYS A  69      28.128   1.615  -9.908  1.00  1.560          H  
ATOM   1065 2HB  LYS A  69      28.400   3.014 -10.917  1.00  1.560          H  
ATOM   1066 1HG  LYS A  69      29.274   3.516  -8.772  1.00  1.560          H  
ATOM   1067 2HG  LYS A  69      27.809   4.492  -8.925  1.00  1.560          H  
ATOM   1068 1HD  LYS A  69      26.635   3.262  -7.356  1.00  1.560          H  
ATOM   1069 2HD  LYS A  69      27.557   1.774  -7.636  1.00  1.560          H  
ATOM   1070 1HE  LYS A  69      28.273   2.556  -5.479  1.00  1.560          H  
ATOM   1071 2HE  LYS A  69      29.570   3.003  -6.595  1.00  1.560          H  
ATOM   1072 1HZ  LYS A  69      29.053   4.787  -5.084  1.00  1.560          H  
ATOM   1073 2HZ  LYS A  69      28.665   5.319  -6.594  1.00  1.560          H  
ATOM   1074 3HZ  LYS A  69      27.499   4.856  -5.572  1.00  1.560          H  
ATOM   1075  N   LEU A  70      26.116   4.750 -11.813  1.00  0.950          N  
ATOM   1076  CA  LEU A  70      25.725   6.181 -11.900  1.00  1.030          C  
ATOM   1077  C   LEU A  70      24.301   6.425 -11.444  1.00  0.980          C  
ATOM   1078  O   LEU A  70      24.025   7.324 -10.635  1.00  1.030          O  
ATOM   1079  CB  LEU A  70      25.825   6.707 -13.347  1.00  1.410          C  
ATOM   1080  CG  LEU A  70      25.313   8.174 -13.630  1.00  1.410          C  
ATOM   1081  CD1 LEU A  70      26.147   9.202 -12.887  1.00  1.410          C  
ATOM   1082  CD2 LEU A  70      25.324   8.408 -15.147  1.00  1.410          C  
ATOM   1083  H   LEU A  70      26.611   4.311 -12.581  1.00  1.140          H  
ATOM   1084  HA  LEU A  70      26.397   6.749 -11.258  1.00  1.240          H  
ATOM   1085 1HB  LEU A  70      26.864   6.655 -13.659  1.00  1.690          H  
ATOM   1086 2HB  LEU A  70      25.257   6.071 -13.984  1.00  1.690          H  
ATOM   1087  HG  LEU A  70      24.288   8.275 -13.272  1.00  1.690          H  
ATOM   1088 1HD1 LEU A  70      25.755  10.201 -13.096  1.00  1.690          H  
ATOM   1089 2HD1 LEU A  70      26.093   9.022 -11.811  1.00  1.690          H  
ATOM   1090 3HD1 LEU A  70      27.183   9.142 -13.214  1.00  1.690          H  
ATOM   1091 1HD2 LEU A  70      24.947   9.404 -15.360  1.00  1.690          H  
ATOM   1092 2HD2 LEU A  70      26.342   8.314 -15.521  1.00  1.690          H  
ATOM   1093 3HD2 LEU A  70      24.690   7.670 -15.636  1.00  1.690          H  
ATOM   1094  N   PHE A  71      23.412   5.581 -11.933  1.00  0.920          N  
ATOM   1095  CA  PHE A  71      21.998   5.687 -11.630  1.00  0.910          C  
ATOM   1096  C   PHE A  71      21.655   5.468 -10.141  1.00  0.920          C  
ATOM   1097  O   PHE A  71      20.610   5.947  -9.696  1.00  1.050          O  
ATOM   1098  CB  PHE A  71      21.207   4.720 -12.502  1.00  1.280          C  
ATOM   1099  CG  PHE A  71      21.027   5.124 -13.964  1.00  1.280          C  
ATOM   1100  CD1 PHE A  71      21.905   5.989 -14.640  1.00  1.280          C  
ATOM   1101  CD2 PHE A  71      19.959   4.617 -14.676  1.00  1.280          C  
ATOM   1102  CE1 PHE A  71      21.701   6.305 -15.948  1.00  1.280          C  
ATOM   1103  CE2 PHE A  71      19.770   4.951 -15.989  1.00  1.280          C  
ATOM   1104  CZ  PHE A  71      20.631   5.789 -16.619  1.00  1.280          C  
ATOM   1105  H   PHE A  71      23.759   4.906 -12.623  1.00  1.100          H  
ATOM   1106  HA  PHE A  71      21.684   6.698 -11.892  1.00  1.090          H  
ATOM   1107 1HB  PHE A  71      21.726   3.800 -12.508  1.00  1.530          H  
ATOM   1108 2HB  PHE A  71      20.246   4.515 -12.065  1.00  1.530          H  
ATOM   1109  HD1 PHE A  71      22.756   6.422 -14.154  1.00  1.530          H  
ATOM   1110  HD2 PHE A  71      19.257   3.933 -14.185  1.00  1.530          H  
ATOM   1111  HE1 PHE A  71      22.392   6.972 -16.455  1.00  1.530          H  
ATOM   1112  HE2 PHE A  71      18.940   4.530 -16.542  1.00  1.530          H  
ATOM   1113  HZ  PHE A  71      20.466   6.035 -17.665  1.00  1.530          H  
ATOM   1114  N   ILE A  72      22.502   4.748  -9.381  1.00  0.890          N  
ATOM   1115  CA  ILE A  72      22.253   4.504  -7.959  1.00  0.910          C  
ATOM   1116  C   ILE A  72      22.610   5.747  -7.199  1.00  0.880          C  
ATOM   1117  O   ILE A  72      21.865   6.196  -6.330  1.00  0.900          O  
ATOM   1118  CB  ILE A  72      23.080   3.331  -7.357  1.00  1.270          C  
ATOM   1119  CG1 ILE A  72      22.643   2.044  -7.984  1.00  1.270          C  
ATOM   1120  CG2 ILE A  72      22.912   3.291  -5.813  1.00  1.270          C  
ATOM   1121  CD1 ILE A  72      23.528   0.834  -7.721  1.00  1.270          C  
ATOM   1122  H   ILE A  72      23.381   4.434  -9.776  1.00  1.070          H  
ATOM   1123  HA  ILE A  72      21.197   4.293  -7.815  1.00  1.090          H  
ATOM   1124  HB  ILE A  72      24.133   3.474  -7.603  1.00  1.520          H  
ATOM   1125 1HG1 ILE A  72      21.629   1.816  -7.659  1.00  1.520          H  
ATOM   1126 2HG1 ILE A  72      22.630   2.215  -8.998  1.00  1.520          H  
ATOM   1127 1HG2 ILE A  72      23.497   2.483  -5.395  1.00  1.520          H  
ATOM   1128 2HG2 ILE A  72      23.258   4.223  -5.365  1.00  1.520          H  
ATOM   1129 3HG2 ILE A  72      21.859   3.144  -5.564  1.00  1.520          H  
ATOM   1130 1HD1 ILE A  72      23.122  -0.025  -8.260  1.00  1.520          H  
ATOM   1131 2HD1 ILE A  72      24.536   1.031  -8.073  1.00  1.520          H  
ATOM   1132 3HD1 ILE A  72      23.557   0.603  -6.665  1.00  1.520          H  
ATOM   1133  N   ASP A  73      23.781   6.304  -7.485  1.00  0.880          N  
ATOM   1134  CA  ASP A  73      24.195   7.480  -6.732  1.00  0.920          C  
ATOM   1135  C   ASP A  73      23.189   8.611  -6.895  1.00  0.920          C  
ATOM   1136  O   ASP A  73      22.770   9.228  -5.906  1.00  0.970          O  
ATOM   1137  CB  ASP A  73      25.590   7.905  -7.173  1.00  1.270          C  
ATOM   1138  CG  ASP A  73      26.634   6.928  -6.664  1.00  1.270          C  
ATOM   1139  OD1 ASP A  73      26.344   6.181  -5.750  1.00  1.270          O  
ATOM   1140  OD2 ASP A  73      27.732   6.875  -7.180  1.00  1.270          O  
ATOM   1141  H   ASP A  73      24.371   5.882  -8.211  1.00  1.060          H  
ATOM   1142  HA  ASP A  73      24.233   7.215  -5.677  1.00  1.100          H  
ATOM   1143 1HB  ASP A  73      25.633   7.934  -8.269  1.00  1.530          H  
ATOM   1144 2HB  ASP A  73      25.807   8.904  -6.803  1.00  1.530          H  
ATOM   1145  N   ASP A  74      22.731   8.841  -8.132  1.00  0.890          N  
ATOM   1146  CA  ASP A  74      21.736   9.882  -8.328  1.00  0.890          C  
ATOM   1147  C   ASP A  74      20.367   9.454  -7.789  1.00  0.820          C  
ATOM   1148  O   ASP A  74      19.664  10.275  -7.181  1.00  0.830          O  
ATOM   1149  CB  ASP A  74      21.669  10.324  -9.796  1.00  1.250          C  
ATOM   1150  CG  ASP A  74      22.847  11.276 -10.259  1.00  1.250          C  
ATOM   1151  OD1 ASP A  74      23.563  11.801  -9.428  1.00  1.250          O  
ATOM   1152  OD2 ASP A  74      22.940  11.548 -11.442  1.00  1.250          O  
ATOM   1153  H   ASP A  74      23.112   8.325  -8.934  1.00  1.070          H  
ATOM   1154  HA  ASP A  74      22.048  10.753  -7.757  1.00  1.070          H  
ATOM   1155 1HB  ASP A  74      21.707   9.430 -10.421  1.00  1.500          H  
ATOM   1156 2HB  ASP A  74      20.738  10.791  -9.991  1.00  1.500          H  
ATOM   1157  N   GLY A  75      20.008   8.170  -7.946  1.00  0.780          N  
ATOM   1158  CA  GLY A  75      18.748   7.621  -7.477  1.00  0.750          C  
ATOM   1159  C   GLY A  75      18.581   7.837  -5.987  1.00  0.780          C  
ATOM   1160  O   GLY A  75      17.570   8.388  -5.544  1.00  0.790          O  
ATOM   1161  H   GLY A  75      20.596   7.515  -8.462  1.00  0.940          H  
ATOM   1162 1HA  GLY A  75      17.924   8.064  -8.008  1.00  0.900          H  
ATOM   1163 2HA  GLY A  75      18.730   6.551  -7.696  1.00  0.900          H  
ATOM   1164  N   TYR A  76      19.562   7.396  -5.205  1.00  0.850          N  
ATOM   1165  CA  TYR A  76      19.527   7.536  -3.761  1.00  0.900          C  
ATOM   1166  C   TYR A  76      19.376   8.981  -3.323  1.00  0.910          C  
ATOM   1167  O   TYR A  76      18.525   9.292  -2.485  1.00  0.910          O  
ATOM   1168  CB  TYR A  76      20.764   6.961  -3.091  1.00  1.240          C  
ATOM   1169  CG  TYR A  76      20.716   7.223  -1.599  1.00  1.240          C  
ATOM   1170  CD1 TYR A  76      19.940   6.413  -0.788  1.00  1.240          C  
ATOM   1171  CD2 TYR A  76      21.414   8.296  -1.044  1.00  1.240          C  
ATOM   1172  CE1 TYR A  76      19.856   6.666   0.563  1.00  1.240          C  
ATOM   1173  CE2 TYR A  76      21.324   8.548   0.308  1.00  1.240          C  
ATOM   1174  CZ  TYR A  76      20.549   7.738   1.109  1.00  1.240          C  
ATOM   1175  OH  TYR A  76      20.451   7.991   2.458  1.00  1.240          O  
ATOM   1176  H   TYR A  76      20.370   6.948  -5.644  1.00  1.020          H  
ATOM   1177  HA  TYR A  76      18.658   6.988  -3.397  1.00  1.080          H  
ATOM   1178 1HB  TYR A  76      20.822   5.886  -3.264  1.00  1.490          H  
ATOM   1179 2HB  TYR A  76      21.664   7.421  -3.509  1.00  1.490          H  
ATOM   1180  HD1 TYR A  76      19.388   5.579  -1.218  1.00  1.490          H  
ATOM   1181  HD2 TYR A  76      22.020   8.944  -1.679  1.00  1.490          H  
ATOM   1182  HE1 TYR A  76      19.242   6.031   1.199  1.00  1.490          H  
ATOM   1183  HE2 TYR A  76      21.859   9.393   0.743  1.00  1.490          H  
ATOM   1184  HH  TYR A  76      20.922   8.807   2.668  1.00  1.490          H  
ATOM   1185  N   LYS A  77      20.209   9.883  -3.858  1.00  0.940          N  
ATOM   1186  CA  LYS A  77      20.098  11.265  -3.418  1.00  1.000          C  
ATOM   1187  C   LYS A  77      18.680  11.785  -3.647  1.00  0.980          C  
ATOM   1188  O   LYS A  77      18.100  12.440  -2.769  1.00  1.020          O  
ATOM   1189  CB  LYS A  77      21.133  12.133  -4.127  1.00  1.380          C  
ATOM   1190  CG  LYS A  77      22.569  11.879  -3.658  1.00  1.380          C  
ATOM   1191  CD  LYS A  77      23.573  12.741  -4.420  1.00  1.380          C  
ATOM   1192  CE  LYS A  77      25.004  12.465  -3.974  1.00  1.380          C  
ATOM   1193  NZ  LYS A  77      25.992  13.271  -4.752  1.00  1.380          N  
ATOM   1194  H   LYS A  77      20.915   9.597  -4.546  1.00  1.130          H  
ATOM   1195  HA  LYS A  77      20.295  11.301  -2.346  1.00  1.200          H  
ATOM   1196 1HB  LYS A  77      21.095  11.926  -5.202  1.00  1.650          H  
ATOM   1197 2HB  LYS A  77      20.895  13.185  -3.981  1.00  1.650          H  
ATOM   1198 1HG  LYS A  77      22.640  12.097  -2.593  1.00  1.650          H  
ATOM   1199 2HG  LYS A  77      22.814  10.827  -3.811  1.00  1.650          H  
ATOM   1200 1HD  LYS A  77      23.491  12.519  -5.488  1.00  1.650          H  
ATOM   1201 2HD  LYS A  77      23.347  13.795  -4.264  1.00  1.650          H  
ATOM   1202 1HE  LYS A  77      25.103  12.707  -2.917  1.00  1.650          H  
ATOM   1203 2HE  LYS A  77      25.221  11.406  -4.117  1.00  1.650          H  
ATOM   1204 1HZ  LYS A  77      26.928  13.061  -4.432  1.00  1.650          H  
ATOM   1205 2HZ  LYS A  77      25.910  13.041  -5.736  1.00  1.650          H  
ATOM   1206 3HZ  LYS A  77      25.806  14.256  -4.620  1.00  1.650          H  
ATOM   1207  N   LEU A  78      18.084  11.461  -4.798  1.00  0.940          N  
ATOM   1208  CA  LEU A  78      16.724  11.913  -4.995  1.00  0.910          C  
ATOM   1209  C   LEU A  78      15.781  11.177  -4.047  1.00  0.910          C  
ATOM   1210  O   LEU A  78      14.874  11.794  -3.508  1.00  1.000          O  
ATOM   1211  CB  LEU A  78      16.265  11.786  -6.441  1.00  1.290          C  
ATOM   1212  CG  LEU A  78      14.835  12.338  -6.775  1.00  1.290          C  
ATOM   1213  CD1 LEU A  78      14.702  13.849  -6.422  1.00  1.290          C  
ATOM   1214  CD2 LEU A  78      14.550  12.160  -8.240  1.00  1.290          C  
ATOM   1215  H   LEU A  78      18.591  10.947  -5.529  1.00  1.130          H  
ATOM   1216  HA  LEU A  78      16.702  12.965  -4.739  1.00  1.090          H  
ATOM   1217 1HB  LEU A  78      16.983  12.301  -7.070  1.00  1.540          H  
ATOM   1218 2HB  LEU A  78      16.270  10.721  -6.685  1.00  1.540          H  
ATOM   1219  HG  LEU A  78      14.120  11.783  -6.212  1.00  1.540          H  
ATOM   1220 1HD1 LEU A  78      13.695  14.180  -6.674  1.00  1.540          H  
ATOM   1221 2HD1 LEU A  78      14.864  14.017  -5.365  1.00  1.540          H  
ATOM   1222 3HD1 LEU A  78      15.423  14.421  -6.996  1.00  1.540          H  
ATOM   1223 1HD2 LEU A  78      13.549  12.519  -8.446  1.00  1.540          H  
ATOM   1224 2HD2 LEU A  78      15.272  12.721  -8.839  1.00  1.540          H  
ATOM   1225 3HD2 LEU A  78      14.610  11.121  -8.486  1.00  1.540          H  
ATOM   1226  N   ALA A  79      15.976   9.875  -3.790  1.00  0.850          N  
ATOM   1227  CA  ALA A  79      15.052   9.172  -2.896  1.00  0.840          C  
ATOM   1228  C   ALA A  79      14.945   9.876  -1.556  1.00  0.870          C  
ATOM   1229  O   ALA A  79      13.843  10.037  -1.022  1.00  0.900          O  
ATOM   1230  CB  ALA A  79      15.529   7.753  -2.593  1.00  1.180          C  
ATOM   1231  H   ALA A  79      16.721   9.366  -4.273  1.00  1.020          H  
ATOM   1232  HA  ALA A  79      14.074   9.154  -3.373  1.00  1.010          H  
ATOM   1233 1HB  ALA A  79      14.812   7.275  -1.930  1.00  1.420          H  
ATOM   1234 2HB  ALA A  79      15.644   7.162  -3.457  1.00  1.420          H  
ATOM   1235 3HB  ALA A  79      16.493   7.811  -2.096  1.00  1.420          H  
ATOM   1236  N   GLU A  80      16.087  10.319  -1.019  1.00  0.910          N  
ATOM   1237  CA  GLU A  80      16.077  11.008   0.262  1.00  0.970          C  
ATOM   1238  C   GLU A  80      15.299  12.316   0.160  1.00  1.010          C  
ATOM   1239  O   GLU A  80      14.451  12.618   1.007  1.00  1.050          O  
ATOM   1240  CB  GLU A  80      17.501  11.280   0.756  1.00  1.330          C  
ATOM   1241  CG  GLU A  80      17.562  11.915   2.156  1.00  1.330          C  
ATOM   1242  CD  GLU A  80      18.961  12.133   2.660  1.00  1.330          C  
ATOM   1243  OE1 GLU A  80      19.877  12.016   1.886  1.00  1.330          O  
ATOM   1244  OE2 GLU A  80      19.111  12.417   3.823  1.00  1.330          O  
ATOM   1245  H   GLU A  80      16.971  10.115  -1.506  1.00  1.090          H  
ATOM   1246  HA  GLU A  80      15.579  10.371   0.990  1.00  1.160          H  
ATOM   1247 1HB  GLU A  80      18.063  10.343   0.776  1.00  1.600          H  
ATOM   1248 2HB  GLU A  80      18.006  11.946   0.052  1.00  1.600          H  
ATOM   1249 1HG  GLU A  80      17.053  12.881   2.128  1.00  1.600          H  
ATOM   1250 2HG  GLU A  80      17.023  11.276   2.855  1.00  1.600          H  
ATOM   1251  N   LEU A  81      15.580  13.097  -0.879  1.00  1.010          N  
ATOM   1252  CA  LEU A  81      14.901  14.369  -1.040  1.00  1.090          C  
ATOM   1253  C   LEU A  81      13.395  14.182  -1.281  1.00  1.090          C  
ATOM   1254  O   LEU A  81      12.565  14.939  -0.763  1.00  1.170          O  
ATOM   1255  CB  LEU A  81      15.559  15.122  -2.198  1.00  1.490          C  
ATOM   1256  CG  LEU A  81      17.006  15.612  -1.980  1.00  1.490          C  
ATOM   1257  CD1 LEU A  81      17.567  16.107  -3.314  1.00  1.490          C  
ATOM   1258  CD2 LEU A  81      17.023  16.748  -0.944  1.00  1.490          C  
ATOM   1259  H   LEU A  81      16.310  12.806  -1.542  1.00  1.210          H  
ATOM   1260  HA  LEU A  81      15.013  14.933  -0.118  1.00  1.310          H  
ATOM   1261 1HB  LEU A  81      15.541  14.485  -3.077  1.00  1.790          H  
ATOM   1262 2HB  LEU A  81      14.989  15.990  -2.389  1.00  1.790          H  
ATOM   1263  HG  LEU A  81      17.628  14.784  -1.631  1.00  1.790          H  
ATOM   1264 1HD1 LEU A  81      18.593  16.445  -3.171  1.00  1.790          H  
ATOM   1265 2HD1 LEU A  81      17.554  15.291  -4.038  1.00  1.790          H  
ATOM   1266 3HD1 LEU A  81      16.968  16.930  -3.684  1.00  1.790          H  
ATOM   1267 1HD2 LEU A  81      18.046  17.092  -0.807  1.00  1.790          H  
ATOM   1268 2HD2 LEU A  81      16.407  17.576  -1.299  1.00  1.790          H  
ATOM   1269 3HD2 LEU A  81      16.639  16.406   0.015  1.00  1.790          H  
ATOM   1270  N   LEU A  82      13.014  13.189  -2.075  1.00  1.020          N  
ATOM   1271  CA  LEU A  82      11.604  12.984  -2.306  1.00  1.010          C  
ATOM   1272  C   LEU A  82      10.942  12.587  -1.033  1.00  0.960          C  
ATOM   1273  O   LEU A  82       9.881  13.103  -0.753  1.00  1.030          O  
ATOM   1274  CB  LEU A  82      11.309  11.971  -3.395  1.00  1.420          C  
ATOM   1275  CG  LEU A  82      11.602  12.380  -4.831  1.00  1.420          C  
ATOM   1276  CD1 LEU A  82      11.415  11.168  -5.719  1.00  1.420          C  
ATOM   1277  CD2 LEU A  82      10.653  13.482  -5.298  1.00  1.420          C  
ATOM   1278  H   LEU A  82      13.706  12.590  -2.509  1.00  1.220          H  
ATOM   1279  HA  LEU A  82      11.168  13.931  -2.596  1.00  1.210          H  
ATOM   1280 1HB  LEU A  82      11.942  11.124  -3.180  1.00  1.700          H  
ATOM   1281 2HB  LEU A  82      10.273  11.666  -3.326  1.00  1.700          H  
ATOM   1282  HG  LEU A  82      12.612  12.726  -4.889  1.00  1.700          H  
ATOM   1283 1HD1 LEU A  82      11.636  11.432  -6.753  1.00  1.700          H  
ATOM   1284 2HD1 LEU A  82      12.084  10.396  -5.390  1.00  1.700          H  
ATOM   1285 3HD1 LEU A  82      10.387  10.812  -5.648  1.00  1.700          H  
ATOM   1286 1HD2 LEU A  82      10.881  13.742  -6.333  1.00  1.700          H  
ATOM   1287 2HD2 LEU A  82       9.647  13.110  -5.226  1.00  1.700          H  
ATOM   1288 3HD2 LEU A  82      10.746  14.361  -4.697  1.00  1.700          H  
ATOM   1289  N   GLN A  83      11.599  11.792  -0.184  1.00  0.910          N  
ATOM   1290  CA  GLN A  83      10.999  11.388   1.088  1.00  0.920          C  
ATOM   1291  C   GLN A  83      10.577  12.617   1.897  1.00  1.000          C  
ATOM   1292  O   GLN A  83       9.560  12.588   2.596  1.00  1.050          O  
ATOM   1293  CB  GLN A  83      11.988  10.562   1.920  1.00  1.280          C  
ATOM   1294  CG  GLN A  83      11.400   9.964   3.191  1.00  1.280          C  
ATOM   1295  CD  GLN A  83      10.352   8.965   2.849  1.00  1.280          C  
ATOM   1296  OE1 GLN A  83      10.658   8.055   2.070  1.00  1.280          O  
ATOM   1297  NE2 GLN A  83       9.158   9.133   3.398  1.00  1.280          N  
ATOM   1298  H   GLN A  83      12.485  11.367  -0.478  1.00  1.090          H  
ATOM   1299  HA  GLN A  83      10.111  10.790   0.878  1.00  1.100          H  
ATOM   1300 1HB  GLN A  83      12.394   9.757   1.304  1.00  1.540          H  
ATOM   1301 2HB  GLN A  83      12.822  11.193   2.214  1.00  1.540          H  
ATOM   1302 1HG  GLN A  83      12.192   9.463   3.745  1.00  1.540          H  
ATOM   1303 2HG  GLN A  83      10.951  10.746   3.801  1.00  1.540          H  
ATOM   1304 1HE2 GLN A  83       8.361   8.515   3.182  1.00  1.540          H  
ATOM   1305 2HE2 GLN A  83       9.011   9.914   4.002  1.00  1.540          H  
ATOM   1306  N   GLU A  84      11.352  13.706   1.811  1.00  1.070          N  
ATOM   1307  CA  GLU A  84      10.994  14.939   2.510  1.00  1.210          C  
ATOM   1308  C   GLU A  84       9.635  15.480   2.008  1.00  1.250          C  
ATOM   1309  O   GLU A  84       8.867  16.043   2.790  1.00  1.370          O  
ATOM   1310  CB  GLU A  84      12.078  16.018   2.360  1.00  1.640          C  
ATOM   1311  CG  GLU A  84      13.398  15.724   3.091  1.00  1.640          C  
ATOM   1312  CD  GLU A  84      14.447  16.802   2.879  1.00  1.640          C  
ATOM   1313  OE1 GLU A  84      14.255  17.620   2.013  1.00  1.640          O  
ATOM   1314  OE2 GLU A  84      15.425  16.807   3.588  1.00  1.640          O  
ATOM   1315  H   GLU A  84      12.222  13.651   1.263  1.00  1.280          H  
ATOM   1316  HA  GLU A  84      10.893  14.708   3.572  1.00  1.450          H  
ATOM   1317 1HB  GLU A  84      12.300  16.170   1.312  1.00  1.970          H  
ATOM   1318 2HB  GLU A  84      11.694  16.962   2.741  1.00  1.970          H  
ATOM   1319 1HG  GLU A  84      13.199  15.623   4.156  1.00  1.970          H  
ATOM   1320 2HG  GLU A  84      13.789  14.770   2.728  1.00  1.970          H  
ATOM   1321  N   GLU A  85       9.341  15.323   0.698  1.00  1.200          N  
ATOM   1322  CA  GLU A  85       8.046  15.778   0.151  1.00  1.310          C  
ATOM   1323  C   GLU A  85       6.955  14.680   0.196  1.00  1.250          C  
ATOM   1324  O   GLU A  85       5.763  14.977   0.314  1.00  1.400          O  
ATOM   1325  CB  GLU A  85       8.134  16.222  -1.329  1.00  1.790          C  
ATOM   1326  CG  GLU A  85       8.962  17.455  -1.669  1.00  1.790          C  
ATOM   1327  CD  GLU A  85       8.798  17.857  -3.166  1.00  1.790          C  
ATOM   1328  OE1 GLU A  85       7.773  17.510  -3.744  1.00  1.790          O  
ATOM   1329  OE2 GLU A  85       9.664  18.528  -3.691  1.00  1.790          O  
ATOM   1330  H   GLU A  85      10.037  14.867   0.092  1.00  1.440          H  
ATOM   1331  HA  GLU A  85       7.701  16.620   0.747  1.00  1.570          H  
ATOM   1332 1HB  GLU A  85       8.567  15.402  -1.905  1.00  2.150          H  
ATOM   1333 2HB  GLU A  85       7.125  16.382  -1.711  1.00  2.150          H  
ATOM   1334 1HG  GLU A  85       8.650  18.283  -1.034  1.00  2.150          H  
ATOM   1335 2HG  GLU A  85      10.013  17.242  -1.459  1.00  2.150          H  
ATOM   1336  N   LEU A  86       7.375  13.421   0.073  1.00  1.110          N  
ATOM   1337  CA  LEU A  86       6.514  12.246  -0.015  1.00  1.160          C  
ATOM   1338  C   LEU A  86       6.609  11.421   1.253  1.00  1.240          C  
ATOM   1339  O   LEU A  86       7.343  10.435   1.315  1.00  1.610          O  
ATOM   1340  CB  LEU A  86       6.944  11.347  -1.208  1.00  1.600          C  
ATOM   1341  CG  LEU A  86       6.493  11.742  -2.664  1.00  1.600          C  
ATOM   1342  CD1 LEU A  86       7.071  13.055  -3.071  1.00  1.600          C  
ATOM   1343  CD2 LEU A  86       6.965  10.672  -3.672  1.00  1.600          C  
ATOM   1344  H   LEU A  86       8.367  13.278  -0.005  1.00  1.330          H  
ATOM   1345  HA  LEU A  86       5.485  12.572  -0.148  1.00  1.390          H  
ATOM   1346 1HB  LEU A  86       8.023  11.327  -1.207  1.00  1.920          H  
ATOM   1347 2HB  LEU A  86       6.587  10.337  -1.020  1.00  1.920          H  
ATOM   1348  HG  LEU A  86       5.418  11.823  -2.691  1.00  1.920          H  
ATOM   1349 1HD1 LEU A  86       6.724  13.271  -4.044  1.00  1.920          H  
ATOM   1350 2HD1 LEU A  86       6.726  13.828  -2.418  1.00  1.920          H  
ATOM   1351 3HD1 LEU A  86       8.157  13.020  -3.059  1.00  1.920          H  
ATOM   1352 1HD2 LEU A  86       6.644  10.955  -4.667  1.00  1.920          H  
ATOM   1353 2HD2 LEU A  86       8.044  10.606  -3.656  1.00  1.920          H  
ATOM   1354 3HD2 LEU A  86       6.536   9.711  -3.409  1.00  1.920          H  
ATOM   1355  N   GLY A  87       5.807  11.793   2.236  1.00  1.380          N  
ATOM   1356  CA  GLY A  87       5.806  11.171   3.545  1.00  1.620          C  
ATOM   1357  C   GLY A  87       4.842  11.959   4.423  1.00  1.550          C  
ATOM   1358  O   GLY A  87       4.359  13.007   4.000  1.00  1.910          O  
ATOM   1359  H   GLY A  87       5.211  12.599   2.087  1.00  1.660          H  
ATOM   1360 1HA  GLY A  87       5.519  10.133   3.459  1.00  1.940          H  
ATOM   1361 2HA  GLY A  87       6.813  11.206   3.963  1.00  1.940          H  
ATOM   1362  N   SER A  88       4.519  11.479   5.638  1.00  1.640          N  
ATOM   1363  CA  SER A  88       4.968  10.227   6.264  1.00  1.840          C  
ATOM   1364  C   SER A  88       4.157   9.022   5.784  1.00  2.070          C  
ATOM   1365  O   SER A  88       4.458   7.873   6.111  1.00  2.330          O  
ATOM   1366  CB  SER A  88       4.846  10.344   7.765  1.00  2.500          C  
ATOM   1367  OG  SER A  88       3.502  10.449   8.142  1.00  2.500          O  
ATOM   1368  H   SER A  88       3.884  12.033   6.201  1.00  1.970          H  
ATOM   1369  HA  SER A  88       6.016  10.062   6.010  1.00  2.210          H  
ATOM   1370 1HB  SER A  88       5.295   9.471   8.239  1.00  3.000          H  
ATOM   1371 2HB  SER A  88       5.392  11.222   8.107  1.00  3.000          H  
ATOM   1372  HG  SER A  88       3.500  10.497   9.105  1.00  3.000          H  
ATOM   1373  N   ALA A  89       3.133   9.297   4.979  1.00  2.100          N  
ATOM   1374  CA  ALA A  89       2.214   8.299   4.432  1.00  2.380          C  
ATOM   1375  C   ALA A  89       2.789   7.563   3.228  1.00  2.220          C  
ATOM   1376  O   ALA A  89       2.108   6.730   2.631  1.00  2.460          O  
ATOM   1377  CB  ALA A  89       0.918   8.962   4.021  1.00  3.220          C  
ATOM   1378  H   ALA A  89       2.961  10.273   4.772  1.00  2.520          H  
ATOM   1379  HA  ALA A  89       2.014   7.566   5.212  1.00  2.860          H  
ATOM   1380 1HB  ALA A  89       0.229   8.207   3.644  1.00  3.860          H  
ATOM   1381 2HB  ALA A  89       0.477   9.462   4.882  1.00  3.860          H  
ATOM   1382 3HB  ALA A  89       1.119   9.690   3.240  1.00  3.860          H  
ATOM   1383  N   TYR A  90       3.996   7.930   2.835  1.00  1.860          N  
ATOM   1384  CA  TYR A  90       4.673   7.341   1.701  1.00  1.780          C  
ATOM   1385  C   TYR A  90       6.130   7.067   2.075  1.00  1.770          C  
ATOM   1386  O   TYR A  90       6.694   7.748   2.941  1.00  1.730          O  
ATOM   1387  CB  TYR A  90       4.644   8.291   0.509  1.00  2.520          C  
ATOM   1388  CG  TYR A  90       3.278   8.799   0.159  1.00  2.520          C  
ATOM   1389  CD1 TYR A  90       2.888  10.043   0.634  1.00  2.520          C  
ATOM   1390  CD2 TYR A  90       2.407   8.045  -0.588  1.00  2.520          C  
ATOM   1391  CE1 TYR A  90       1.640  10.528   0.351  1.00  2.520          C  
ATOM   1392  CE2 TYR A  90       1.151   8.527  -0.875  1.00  2.520          C  
ATOM   1393  CZ  TYR A  90       0.766   9.765  -0.408  1.00  2.520          C  
ATOM   1394  OH  TYR A  90      -0.493  10.247  -0.690  1.00  2.520          O  
ATOM   1395  H   TYR A  90       4.474   8.620   3.382  1.00  2.230          H  
ATOM   1396  HA  TYR A  90       4.192   6.402   1.437  1.00  2.140          H  
ATOM   1397 1HB  TYR A  90       5.267   9.125   0.714  1.00  3.030          H  
ATOM   1398 2HB  TYR A  90       5.056   7.788  -0.365  1.00  3.030          H  
ATOM   1399  HD1 TYR A  90       3.571  10.634   1.233  1.00  3.030          H  
ATOM   1400  HD2 TYR A  90       2.703   7.064  -0.943  1.00  3.030          H  
ATOM   1401  HE1 TYR A  90       1.336  11.504   0.725  1.00  3.030          H  
ATOM   1402  HE2 TYR A  90       0.460   7.926  -1.464  1.00  3.030          H  
ATOM   1403  HH  TYR A  90      -0.963   9.614  -1.238  1.00  3.030          H  
ATOM   1404  N   LYS A  91       6.739   6.098   1.398  1.00  1.820          N  
ATOM   1405  CA  LYS A  91       8.171   5.803   1.544  1.00  1.790          C  
ATOM   1406  C   LYS A  91       8.804   5.762   0.160  1.00  1.780          C  
ATOM   1407  O   LYS A  91       8.330   5.034  -0.698  1.00  1.780          O  
ATOM   1408  CB  LYS A  91       8.396   4.462   2.264  1.00  2.520          C  
ATOM   1409  CG  LYS A  91       7.829   4.350   3.689  1.00  2.520          C  
ATOM   1410  CD  LYS A  91       8.611   5.203   4.696  1.00  2.520          C  
ATOM   1411  CE  LYS A  91       8.098   4.986   6.115  1.00  2.520          C  
ATOM   1412  NZ  LYS A  91       8.827   5.825   7.116  1.00  2.520          N  
ATOM   1413  H   LYS A  91       6.159   5.552   0.754  1.00  2.180          H  
ATOM   1414  HA  LYS A  91       8.645   6.599   2.104  1.00  2.150          H  
ATOM   1415 1HB  LYS A  91       7.957   3.665   1.690  1.00  3.020          H  
ATOM   1416 2HB  LYS A  91       9.467   4.265   2.317  1.00  3.020          H  
ATOM   1417 1HG  LYS A  91       6.792   4.680   3.689  1.00  3.020          H  
ATOM   1418 2HG  LYS A  91       7.854   3.308   4.005  1.00  3.020          H  
ATOM   1419 1HD  LYS A  91       9.671   4.954   4.650  1.00  3.020          H  
ATOM   1420 2HD  LYS A  91       8.490   6.258   4.448  1.00  3.020          H  
ATOM   1421 1HE  LYS A  91       7.036   5.240   6.148  1.00  3.020          H  
ATOM   1422 2HE  LYS A  91       8.219   3.937   6.381  1.00  3.020          H  
ATOM   1423 1HZ  LYS A  91       8.452   5.652   8.038  1.00  3.020          H  
ATOM   1424 2HZ  LYS A  91       9.811   5.594   7.104  1.00  3.020          H  
ATOM   1425 3HZ  LYS A  91       8.708   6.801   6.884  1.00  3.020          H  
ATOM   1426  N   VAL A  92       9.875   6.512  -0.065  1.00  1.810          N  
ATOM   1427  CA  VAL A  92      10.450   6.555  -1.412  1.00  1.860          C  
ATOM   1428  C   VAL A  92      11.756   5.801  -1.535  1.00  1.740          C  
ATOM   1429  O   VAL A  92      12.730   6.101  -0.846  1.00  1.780          O  
ATOM   1430  CB  VAL A  92      10.694   8.010  -1.836  1.00  2.580          C  
ATOM   1431  CG1 VAL A  92      11.293   8.045  -3.259  1.00  2.580          C  
ATOM   1432  CG2 VAL A  92       9.394   8.780  -1.746  1.00  2.580          C  
ATOM   1433  H   VAL A  92      10.251   7.080   0.695  1.00  2.170          H  
ATOM   1434  HA  VAL A  92       9.744   6.107  -2.103  1.00  2.230          H  
ATOM   1435  HB  VAL A  92      11.429   8.470  -1.161  1.00  3.100          H  
ATOM   1436 1HG1 VAL A  92      11.467   9.048  -3.544  1.00  3.100          H  
ATOM   1437 2HG1 VAL A  92      12.235   7.503  -3.296  1.00  3.100          H  
ATOM   1438 3HG1 VAL A  92      10.589   7.592  -3.955  1.00  3.100          H  
ATOM   1439 1HG2 VAL A  92       9.581   9.802  -2.030  1.00  3.100          H  
ATOM   1440 2HG2 VAL A  92       8.661   8.336  -2.413  1.00  3.100          H  
ATOM   1441 3HG2 VAL A  92       9.012   8.759  -0.720  1.00  3.100          H  
ATOM   1442  N   ILE A  93      11.783   4.812  -2.427  1.00  1.680          N  
ATOM   1443  CA  ILE A  93      13.000   4.045  -2.608  1.00  1.690          C  
ATOM   1444  C   ILE A  93      13.410   3.925  -4.065  1.00  1.630          C  
ATOM   1445  O   ILE A  93      12.621   3.460  -4.894  1.00  1.680          O  
ATOM   1446  CB  ILE A  93      12.844   2.611  -2.042  1.00  2.360          C  
ATOM   1447  CG1 ILE A  93      12.493   2.670  -0.526  1.00  2.360          C  
ATOM   1448  CG2 ILE A  93      14.155   1.796  -2.293  1.00  2.360          C  
ATOM   1449  CD1 ILE A  93      12.122   1.332   0.087  1.00  2.360          C  
ATOM   1450  H   ILE A  93      10.948   4.592  -2.989  1.00  2.020          H  
ATOM   1451  HA  ILE A  93      13.808   4.543  -2.076  1.00  2.030          H  
ATOM   1452  HB  ILE A  93      12.010   2.114  -2.546  1.00  2.830          H  
ATOM   1453 1HG1 ILE A  93      13.335   3.096   0.019  1.00  2.830          H  
ATOM   1454 2HG1 ILE A  93      11.632   3.317  -0.393  1.00  2.830          H  
ATOM   1455 1HG2 ILE A  93      14.050   0.793  -1.916  1.00  2.830          H  
ATOM   1456 2HG2 ILE A  93      14.370   1.729  -3.356  1.00  2.830          H  
ATOM   1457 3HG2 ILE A  93      14.991   2.280  -1.791  1.00  2.830          H  
ATOM   1458 1HD1 ILE A  93      11.869   1.477   1.137  1.00  2.830          H  
ATOM   1459 2HD1 ILE A  93      11.261   0.918  -0.436  1.00  2.830          H  
ATOM   1460 3HD1 ILE A  93      12.946   0.636   0.019  1.00  2.830          H  
ATOM   1461  N   TYR A  94      14.659   4.286  -4.367  1.00  1.650          N  
ATOM   1462  CA  TYR A  94      15.170   4.043  -5.706  1.00  1.590          C  
ATOM   1463  C   TYR A  94      15.934   2.727  -5.706  1.00  1.670          C  
ATOM   1464  O   TYR A  94      16.946   2.561  -5.022  1.00  2.000          O  
ATOM   1465  CB  TYR A  94      15.971   5.199  -6.316  1.00  2.250          C  
ATOM   1466  CG  TYR A  94      15.104   6.319  -6.948  1.00  2.250          C  
ATOM   1467  CD1 TYR A  94      14.663   7.416  -6.262  1.00  2.250          C  
ATOM   1468  CD2 TYR A  94      14.780   6.201  -8.284  1.00  2.250          C  
ATOM   1469  CE1 TYR A  94      13.923   8.371  -6.873  1.00  2.250          C  
ATOM   1470  CE2 TYR A  94      14.026   7.162  -8.910  1.00  2.250          C  
ATOM   1471  CZ  TYR A  94      13.595   8.250  -8.196  1.00  2.250          C  
ATOM   1472  OH  TYR A  94      12.866   9.233  -8.796  1.00  2.250          O  
ATOM   1473  H   TYR A  94      15.254   4.688  -3.657  1.00  1.980          H  
ATOM   1474  HA  TYR A  94      14.322   3.921  -6.353  1.00  1.910          H  
ATOM   1475 1HB  TYR A  94      16.599   5.647  -5.544  1.00  2.700          H  
ATOM   1476 2HB  TYR A  94      16.633   4.808  -7.087  1.00  2.700          H  
ATOM   1477  HD1 TYR A  94      14.897   7.539  -5.266  1.00  2.700          H  
ATOM   1478  HD2 TYR A  94      15.128   5.343  -8.832  1.00  2.700          H  
ATOM   1479  HE1 TYR A  94      13.606   9.227  -6.312  1.00  2.700          H  
ATOM   1480  HE2 TYR A  94      13.776   7.061  -9.965  1.00  2.700          H  
ATOM   1481  HH  TYR A  94      12.492   9.809  -8.125  1.00  2.700          H  
ATOM   1482  N   HIS A  95      15.375   1.790  -6.454  1.00  1.490          N  
ATOM   1483  CA  HIS A  95      15.813   0.410  -6.585  1.00  1.710          C  
ATOM   1484  C   HIS A  95      16.808   0.196  -7.707  1.00  1.800          C  
ATOM   1485  O   HIS A  95      16.916   1.015  -8.616  1.00  2.010          O  
ATOM   1486  CB  HIS A  95      14.597  -0.498  -6.791  1.00  2.310          C  
ATOM   1487  CG  HIS A  95      13.761  -0.676  -5.564  1.00  2.310          C  
ATOM   1488  ND1 HIS A  95      14.176  -1.469  -4.525  1.00  2.310          N  
ATOM   1489  CD2 HIS A  95      12.547  -0.175  -5.198  1.00  2.310          C  
ATOM   1490  CE1 HIS A  95      13.260  -1.464  -3.569  1.00  2.310          C  
ATOM   1491  NE2 HIS A  95      12.257  -0.690  -3.944  1.00  2.310          N  
ATOM   1492  H   HIS A  95      14.549   2.081  -6.980  1.00  1.790          H  
ATOM   1493  HA  HIS A  95      16.299   0.106  -5.660  1.00  2.050          H  
ATOM   1494 1HB  HIS A  95      13.962  -0.072  -7.572  1.00  2.770          H  
ATOM   1495 2HB  HIS A  95      14.927  -1.479  -7.135  1.00  2.770          H  
ATOM   1496  HD2 HIS A  95      11.929   0.499  -5.785  1.00  2.770          H  
ATOM   1497  HE1 HIS A  95      13.320  -2.005  -2.625  1.00  2.770          H  
ATOM   1498  HE2 HIS A  95      11.405  -0.522  -3.356  1.00  2.770          H  
ATOM   1499  N   ALA A  96      17.589  -0.880  -7.606  1.00  1.870          N  
ATOM   1500  CA  ALA A  96      18.523  -1.239  -8.678  1.00  2.100          C  
ATOM   1501  C   ALA A  96      17.809  -2.094  -9.721  1.00  2.200          C  
ATOM   1502  O   ALA A  96      16.927  -2.889  -9.377  1.00  2.660          O  
ATOM   1503  CB  ALA A  96      19.730  -1.974  -8.127  1.00  2.850          C  
ATOM   1504  H   ALA A  96      17.482  -1.482  -6.799  1.00  2.240          H  
ATOM   1505  HA  ALA A  96      18.859  -0.323  -9.167  1.00  2.520          H  
ATOM   1506 1HB  ALA A  96      20.404  -2.209  -8.955  1.00  3.420          H  
ATOM   1507 2HB  ALA A  96      20.244  -1.343  -7.405  1.00  3.420          H  
ATOM   1508 3HB  ALA A  96      19.410  -2.896  -7.646  1.00  3.420          H  
ATOM   1509  N   ASP A  97      18.229  -1.976 -10.978  1.00  2.110          N  
ATOM   1510  CA  ASP A  97      17.623  -2.704 -12.086  1.00  2.280          C  
ATOM   1511  C   ASP A  97      18.154  -4.131 -12.186  1.00  2.400          C  
ATOM   1512  O   ASP A  97      18.995  -4.553 -11.387  1.00  2.820          O  
ATOM   1513  CB  ASP A  97      17.866  -1.899 -13.380  1.00  3.120          C  
ATOM   1514  CG  ASP A  97      16.821  -2.102 -14.513  1.00  3.120          C  
ATOM   1515  OD1 ASP A  97      16.195  -3.137 -14.550  1.00  3.120          O  
ATOM   1516  OD2 ASP A  97      16.668  -1.213 -15.313  1.00  3.120          O  
ATOM   1517  H   ASP A  97      19.001  -1.333 -11.190  1.00  2.530          H  
ATOM   1518  HA  ASP A  97      16.554  -2.765 -11.917  1.00  2.740          H  
ATOM   1519 1HB  ASP A  97      17.897  -0.834 -13.125  1.00  3.750          H  
ATOM   1520 2HB  ASP A  97      18.854  -2.157 -13.770  1.00  3.750          H  
ATOM   1521  N   TYR A  98      17.656  -4.866 -13.168  1.00  2.630          N  
ATOM   1522  CA  TYR A  98      18.008  -6.259 -13.375  1.00  3.140          C  
ATOM   1523  C   TYR A  98      19.164  -6.427 -14.357  1.00  3.890          C  
ATOM   1524  O   TYR A  98      20.044  -7.258 -14.135  1.00  4.550          O  
ATOM   1525  OXT TYR A  98      19.046  -5.971 -15.494  1.00  4.710          O  
ATOM   1526  CB  TYR A  98      16.783  -7.009 -13.883  1.00  3.930          C  
ATOM   1527  CG  TYR A  98      15.664  -7.082 -12.868  1.00  3.930          C  
ATOM   1528  CD1 TYR A  98      14.667  -6.104 -12.864  1.00  3.930          C  
ATOM   1529  CD2 TYR A  98      15.630  -8.109 -11.944  1.00  3.930          C  
ATOM   1530  CE1 TYR A  98      13.642  -6.166 -11.945  1.00  3.930          C  
ATOM   1531  CE2 TYR A  98      14.606  -8.168 -11.021  1.00  3.930          C  
ATOM   1532  CZ  TYR A  98      13.610  -7.205 -11.021  1.00  3.930          C  
ATOM   1533  OH  TYR A  98      12.592  -7.278 -10.096  1.00  3.930          O  
ATOM   1534  H   TYR A  98      16.969  -4.427 -13.780  1.00  3.160          H  
ATOM   1535  HA  TYR A  98      18.316  -6.680 -12.417  1.00  3.770          H  
ATOM   1536 1HB  TYR A  98      16.401  -6.513 -14.778  1.00  4.720          H  
ATOM   1537 2HB  TYR A  98      17.064  -8.023 -14.162  1.00  4.720          H  
ATOM   1538  HD1 TYR A  98      14.698  -5.289 -13.593  1.00  4.720          H  
ATOM   1539  HD2 TYR A  98      16.411  -8.869 -11.947  1.00  4.720          H  
ATOM   1540  HE1 TYR A  98      12.865  -5.405 -11.947  1.00  4.720          H  
ATOM   1541  HE2 TYR A  98      14.577  -8.979 -10.292  1.00  4.720          H  
ATOM   1542  HH  TYR A  98      11.898  -6.618 -10.308  1.00  4.720          H  
TER    1543

REMARK ID 30345 MODEL 4 T1065s2
PFRMAT TS
TARGET T1065s2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.059   1.352  -1.276  1.00  3.490          N  
ATOM      2  CA  MET A   1       1.442   0.992  -0.983  1.00  3.500          C  
ATOM      3  C   MET A   1       2.229   2.229  -0.598  1.00  2.570          C  
ATOM      4  O   MET A   1       2.228   3.219  -1.330  1.00  2.720          O  
ATOM      5  CB  MET A   1       2.124   0.363  -2.198  1.00  4.900          C  
ATOM      6  CG  MET A   1       3.555  -0.153  -1.907  1.00  4.900          C  
ATOM      7  SD  MET A   1       4.419  -0.737  -3.355  1.00  4.900          S  
ATOM      8  CE  MET A   1       5.005   0.847  -3.986  1.00  4.900          C  
ATOM      9 1H   MET A   1      -0.230   0.923  -2.143  1.00  4.190          H  
ATOM     10 2H   MET A   1      -0.538   1.034  -0.526  1.00  4.190          H  
ATOM     11 3H   MET A   1      -0.011   2.358  -1.358  1.00  4.190          H  
ATOM     12  HA  MET A   1       1.464   0.300  -0.140  1.00  4.200          H  
ATOM     13 1HB  MET A   1       1.532  -0.478  -2.554  1.00  5.880          H  
ATOM     14 2HB  MET A   1       2.172   1.093  -3.001  1.00  5.880          H  
ATOM     15 1HG  MET A   1       4.153   0.643  -1.476  1.00  5.880          H  
ATOM     16 2HG  MET A   1       3.512  -0.967  -1.180  1.00  5.880          H  
ATOM     17 1HE  MET A   1       5.581   0.688  -4.894  1.00  5.880          H  
ATOM     18 2HE  MET A   1       4.163   1.498  -4.205  1.00  5.880          H  
ATOM     19 3HE  MET A   1       5.640   1.327  -3.232  1.00  5.880          H  
ATOM     20  N   LYS A   2       2.896   2.184   0.542  1.00  2.040          N  
ATOM     21  CA  LYS A   2       3.723   3.301   0.969  1.00  1.440          C  
ATOM     22  C   LYS A   2       5.141   3.146   0.418  1.00  1.330          C  
ATOM     23  O   LYS A   2       5.547   2.033   0.064  1.00  1.510          O  
ATOM     24  CB  LYS A   2       3.732   3.389   2.478  1.00  2.260          C  
ATOM     25  CG  LYS A   2       2.395   3.588   3.169  1.00  2.260          C  
ATOM     26  CD  LYS A   2       1.833   4.942   2.826  1.00  2.260          C  
ATOM     27  CE  LYS A   2       0.640   5.324   3.671  1.00  2.260          C  
ATOM     28  NZ  LYS A   2       0.195   6.694   3.330  1.00  2.260          N  
ATOM     29  H   LYS A   2       2.874   1.350   1.142  1.00  2.450          H  
ATOM     30  HA  LYS A   2       3.317   4.222   0.557  1.00  1.730          H  
ATOM     31 1HB  LYS A   2       4.139   2.477   2.870  1.00  2.710          H  
ATOM     32 2HB  LYS A   2       4.366   4.211   2.765  1.00  2.710          H  
ATOM     33 1HG  LYS A   2       1.702   2.808   2.855  1.00  2.710          H  
ATOM     34 2HG  LYS A   2       2.532   3.517   4.248  1.00  2.710          H  
ATOM     35 1HD  LYS A   2       2.609   5.697   2.955  1.00  2.710          H  
ATOM     36 2HD  LYS A   2       1.514   4.951   1.786  1.00  2.710          H  
ATOM     37 1HE  LYS A   2      -0.178   4.627   3.509  1.00  2.710          H  
ATOM     38 2HE  LYS A   2       0.926   5.304   4.725  1.00  2.710          H  
ATOM     39 1HZ  LYS A   2      -0.581   6.975   3.907  1.00  2.710          H  
ATOM     40 2HZ  LYS A   2       1.012   7.317   3.499  1.00  2.710          H  
ATOM     41 3HZ  LYS A   2      -0.068   6.750   2.364  1.00  2.710          H  
ATOM     42  N   GLU A   3       5.887   4.257   0.322  1.00  1.220          N  
ATOM     43  CA  GLU A   3       7.255   4.201  -0.208  1.00  1.130          C  
ATOM     44  C   GLU A   3       8.276   5.079   0.520  1.00  0.990          C  
ATOM     45  O   GLU A   3       8.039   6.262   0.775  1.00  1.060          O  
ATOM     46  CB  GLU A   3       7.245   4.612  -1.685  1.00  1.620          C  
ATOM     47  CG  GLU A   3       8.617   4.586  -2.367  1.00  1.620          C  
ATOM     48  CD  GLU A   3       8.573   4.983  -3.803  1.00  1.620          C  
ATOM     49  OE1 GLU A   3       7.513   5.128  -4.344  1.00  1.620          O  
ATOM     50  OE2 GLU A   3       9.635   5.191  -4.356  1.00  1.620          O  
ATOM     51  H   GLU A   3       5.503   5.145   0.618  1.00  1.460          H  
ATOM     52  HA  GLU A   3       7.596   3.172  -0.140  1.00  1.360          H  
ATOM     53 1HB  GLU A   3       6.586   3.939  -2.239  1.00  1.940          H  
ATOM     54 2HB  GLU A   3       6.840   5.619  -1.780  1.00  1.940          H  
ATOM     55 1HG  GLU A   3       9.295   5.268  -1.857  1.00  1.940          H  
ATOM     56 2HG  GLU A   3       9.032   3.576  -2.281  1.00  1.940          H  
ATOM     57  N   ILE A   4       9.435   4.477   0.805  1.00  0.860          N  
ATOM     58  CA  ILE A   4      10.589   5.118   1.448  1.00  0.830          C  
ATOM     59  C   ILE A   4      11.870   5.022   0.623  1.00  0.890          C  
ATOM     60  O   ILE A   4      12.185   3.964   0.087  1.00  0.870          O  
ATOM     61  CB  ILE A   4      10.862   4.491   2.820  1.00  1.170          C  
ATOM     62  CG1 ILE A   4       9.679   4.713   3.712  1.00  1.170          C  
ATOM     63  CG2 ILE A   4      12.159   5.068   3.443  1.00  1.170          C  
ATOM     64  CD1 ILE A   4       9.703   3.873   4.895  1.00  1.170          C  
ATOM     65  H   ILE A   4       9.500   3.481   0.561  1.00  1.030          H  
ATOM     66  HA  ILE A   4      10.356   6.172   1.586  1.00  1.000          H  
ATOM     67  HB  ILE A   4      10.974   3.431   2.696  1.00  1.410          H  
ATOM     68 1HG1 ILE A   4       9.656   5.752   4.026  1.00  1.410          H  
ATOM     69 2HG1 ILE A   4       8.785   4.508   3.169  1.00  1.410          H  
ATOM     70 1HG2 ILE A   4      12.364   4.609   4.394  1.00  1.410          H  
ATOM     71 2HG2 ILE A   4      12.995   4.872   2.800  1.00  1.410          H  
ATOM     72 3HG2 ILE A   4      12.060   6.139   3.582  1.00  1.410          H  
ATOM     73 1HD1 ILE A   4       8.826   4.071   5.497  1.00  1.410          H  
ATOM     74 2HD1 ILE A   4       9.705   2.838   4.580  1.00  1.410          H  
ATOM     75 3HD1 ILE A   4      10.567   4.072   5.473  1.00  1.410          H  
ATOM     76  N   LYS A   5      12.587   6.137   0.508  1.00  1.050          N  
ATOM     77  CA  LYS A   5      13.868   6.225  -0.202  1.00  1.180          C  
ATOM     78  C   LYS A   5      15.043   6.465   0.774  1.00  1.160          C  
ATOM     79  O   LYS A   5      15.176   7.570   1.300  1.00  1.210          O  
ATOM     80  CB  LYS A   5      13.773   7.347  -1.224  1.00  1.600          C  
ATOM     81  CG  LYS A   5      12.792   7.074  -2.375  1.00  1.600          C  
ATOM     82  CD  LYS A   5      12.675   8.302  -3.290  1.00  1.600          C  
ATOM     83  CE  LYS A   5      11.890   8.023  -4.593  1.00  1.600          C  
ATOM     84  NZ  LYS A   5      10.467   7.610  -4.355  1.00  1.600          N  
ATOM     85  H   LYS A   5      12.235   6.963   0.963  1.00  1.260          H  
ATOM     86  HA  LYS A   5      14.043   5.290  -0.725  1.00  1.420          H  
ATOM     87 1HB  LYS A   5      13.423   8.235  -0.718  1.00  1.920          H  
ATOM     88 2HB  LYS A   5      14.751   7.570  -1.636  1.00  1.920          H  
ATOM     89 1HG  LYS A   5      13.147   6.217  -2.955  1.00  1.920          H  
ATOM     90 2HG  LYS A   5      11.813   6.829  -1.966  1.00  1.920          H  
ATOM     91 1HD  LYS A   5      12.174   9.103  -2.748  1.00  1.920          H  
ATOM     92 2HD  LYS A   5      13.679   8.642  -3.556  1.00  1.920          H  
ATOM     93 1HE  LYS A   5      11.891   8.933  -5.187  1.00  1.920          H  
ATOM     94 2HE  LYS A   5      12.395   7.234  -5.152  1.00  1.920          H  
ATOM     95 1HZ  LYS A   5      10.005   7.445  -5.239  1.00  1.920          H  
ATOM     96 2HZ  LYS A   5      10.428   6.725  -3.825  1.00  1.920          H  
ATOM     97 3HZ  LYS A   5       9.970   8.321  -3.852  1.00  1.920          H  
ATOM     98  N   LEU A   6      15.875   5.429   1.030  1.00  1.120          N  
ATOM     99  CA  LEU A   6      16.974   5.484   2.047  1.00  1.110          C  
ATOM    100  C   LEU A   6      18.414   5.474   1.507  1.00  1.220          C  
ATOM    101  O   LEU A   6      18.695   4.781   0.520  1.00  1.300          O  
ATOM    102  CB  LEU A   6      16.941   4.247   2.956  1.00  1.560          C  
ATOM    103  CG  LEU A   6      15.734   3.930   3.767  1.00  1.560          C  
ATOM    104  CD1 LEU A   6      15.991   2.581   4.434  1.00  1.560          C  
ATOM    105  CD2 LEU A   6      15.484   5.037   4.818  1.00  1.560          C  
ATOM    106  H   LEU A   6      15.711   4.572   0.488  1.00  1.340          H  
ATOM    107  HA  LEU A   6      16.851   6.393   2.633  1.00  1.330          H  
ATOM    108 1HB  LEU A   6      17.157   3.375   2.339  1.00  1.870          H  
ATOM    109 2HB  LEU A   6      17.742   4.361   3.669  1.00  1.870          H  
ATOM    110  HG  LEU A   6      14.883   3.825   3.124  1.00  1.870          H  
ATOM    111 1HD1 LEU A   6      15.168   2.287   5.009  1.00  1.870          H  
ATOM    112 2HD1 LEU A   6      16.168   1.828   3.669  1.00  1.870          H  
ATOM    113 3HD1 LEU A   6      16.854   2.653   5.072  1.00  1.870          H  
ATOM    114 1HD2 LEU A   6      14.613   4.781   5.418  1.00  1.870          H  
ATOM    115 2HD2 LEU A   6      16.353   5.134   5.466  1.00  1.870          H  
ATOM    116 3HD2 LEU A   6      15.304   5.988   4.318  1.00  1.870          H  
ATOM    117  N   MET A   7      19.349   6.187   2.191  1.00  1.240          N  
ATOM    118  CA  MET A   7      20.778   6.056   1.789  1.00  1.320          C  
ATOM    119  C   MET A   7      21.910   5.909   2.868  1.00  1.290          C  
ATOM    120  O   MET A   7      23.078   5.926   2.502  1.00  1.380          O  
ATOM    121  CB  MET A   7      21.131   7.140   0.785  1.00  1.820          C  
ATOM    122  CG  MET A   7      20.969   8.529   1.212  1.00  1.820          C  
ATOM    123  SD  MET A   7      22.290   9.152   2.222  1.00  1.820          S  
ATOM    124  CE  MET A   7      23.777   9.096   1.194  1.00  1.820          C  
ATOM    125  H   MET A   7      19.048   6.793   2.965  1.00  1.490          H  
ATOM    126  HA  MET A   7      20.841   5.134   1.212  1.00  1.580          H  
ATOM    127 1HB  MET A   7      22.133   6.975   0.417  1.00  2.180          H  
ATOM    128 2HB  MET A   7      20.475   7.022  -0.076  1.00  2.180          H  
ATOM    129 1HG  MET A   7      20.907   9.121   0.345  1.00  2.180          H  
ATOM    130 2HG  MET A   7      20.035   8.625   1.764  1.00  2.180          H  
ATOM    131 1HE  MET A   7      24.620   9.488   1.760  1.00  2.180          H  
ATOM    132 2HE  MET A   7      23.999   8.065   0.911  1.00  2.180          H  
ATOM    133 3HE  MET A   7      23.632   9.695   0.303  1.00  2.180          H  
ATOM    134  N   ALA A   8      21.610   5.740   4.167  1.00  1.240          N  
ATOM    135  CA  ALA A   8      22.662   5.606   5.223  1.00  1.240          C  
ATOM    136  C   ALA A   8      23.711   6.748   5.230  1.00  1.110          C  
ATOM    137  O   ALA A   8      24.915   6.515   5.215  1.00  1.330          O  
ATOM    138  CB  ALA A   8      23.399   4.274   5.089  1.00  1.740          C  
ATOM    139  H   ALA A   8      20.643   5.706   4.441  1.00  1.490          H  
ATOM    140  HA  ALA A   8      22.157   5.624   6.190  1.00  1.490          H  
ATOM    141 1HB  ALA A   8      24.118   4.186   5.903  1.00  2.080          H  
ATOM    142 2HB  ALA A   8      22.688   3.458   5.148  1.00  2.080          H  
ATOM    143 3HB  ALA A   8      23.924   4.230   4.138  1.00  2.080          H  
ATOM    144  N   ASP A   9      23.229   7.977   5.298  1.00  1.160          N  
ATOM    145  CA  ASP A   9      24.028   9.212   5.289  1.00  1.090          C  
ATOM    146  C   ASP A   9      25.142   9.302   6.340  1.00  0.980          C  
ATOM    147  O   ASP A   9      24.925   9.085   7.531  1.00  1.350          O  
ATOM    148  CB  ASP A   9      23.115  10.429   5.471  1.00  1.550          C  
ATOM    149  CG  ASP A   9      23.824  11.758   5.222  1.00  1.550          C  
ATOM    150  OD1 ASP A   9      25.029  11.729   5.135  1.00  1.550          O  
ATOM    151  OD2 ASP A   9      23.184  12.770   5.113  1.00  1.550          O  
ATOM    152  H   ASP A   9      22.226   8.066   5.323  1.00  1.390          H  
ATOM    153  HA  ASP A   9      24.502   9.283   4.311  1.00  1.310          H  
ATOM    154 1HB  ASP A   9      22.279  10.351   4.815  1.00  1.860          H  
ATOM    155 2HB  ASP A   9      22.733  10.416   6.472  1.00  1.860          H  
ATOM    156  N   TYR A  10      26.355   9.620   5.895  1.00  0.950          N  
ATOM    157  CA  TYR A  10      27.519   9.741   6.776  1.00  1.190          C  
ATOM    158  C   TYR A  10      27.305  10.775   7.875  1.00  1.540          C  
ATOM    159  O   TYR A  10      27.938  10.709   8.931  1.00  2.030          O  
ATOM    160  CB  TYR A  10      28.761  10.123   5.985  1.00  1.570          C  
ATOM    161  CG  TYR A  10      28.884  11.559   5.617  1.00  1.570          C  
ATOM    162  CD1 TYR A  10      29.611  12.410   6.429  1.00  1.570          C  
ATOM    163  CD2 TYR A  10      28.265  12.041   4.487  1.00  1.570          C  
ATOM    164  CE1 TYR A  10      29.721  13.735   6.108  1.00  1.570          C  
ATOM    165  CE2 TYR A  10      28.369  13.374   4.166  1.00  1.570          C  
ATOM    166  CZ  TYR A  10      29.095  14.220   4.971  1.00  1.570          C  
ATOM    167  OH  TYR A  10      29.203  15.551   4.654  1.00  1.570          O  
ATOM    168  H   TYR A  10      26.449   9.817   4.910  1.00  1.140          H  
ATOM    169  HA  TYR A  10      27.700   8.788   7.244  1.00  1.430          H  
ATOM    170 1HB  TYR A  10      29.627   9.846   6.551  1.00  1.880          H  
ATOM    171 2HB  TYR A  10      28.777   9.576   5.106  1.00  1.880          H  
ATOM    172  HD1 TYR A  10      30.102  12.025   7.329  1.00  1.880          H  
ATOM    173  HD2 TYR A  10      27.688  11.374   3.849  1.00  1.880          H  
ATOM    174  HE1 TYR A  10      30.294  14.404   6.748  1.00  1.880          H  
ATOM    175  HE2 TYR A  10      27.877  13.756   3.275  1.00  1.880          H  
ATOM    176  HH  TYR A  10      28.739  15.725   3.830  1.00  1.880          H  
ATOM    177  N   HIS A  11      26.432  11.750   7.620  1.00  1.530          N  
ATOM    178  CA  HIS A  11      26.170  12.811   8.577  1.00  1.980          C  
ATOM    179  C   HIS A  11      24.886  12.542   9.374  1.00  2.050          C  
ATOM    180  O   HIS A  11      24.396  13.408  10.102  1.00  2.720          O  
ATOM    181  CB  HIS A  11      26.063  14.146   7.832  1.00  2.590          C  
ATOM    182  CG  HIS A  11      26.031  15.356   8.708  1.00  2.590          C  
ATOM    183  ND1 HIS A  11      27.141  15.809   9.397  1.00  2.590          N  
ATOM    184  CD2 HIS A  11      25.027  16.209   9.008  1.00  2.590          C  
ATOM    185  CE1 HIS A  11      26.816  16.891  10.081  1.00  2.590          C  
ATOM    186  NE2 HIS A  11      25.542  17.156   9.861  1.00  2.590          N  
ATOM    187  H   HIS A  11      25.926  11.743   6.720  1.00  1.840          H  
ATOM    188  HA  HIS A  11      26.995  12.879   9.282  1.00  2.380          H  
ATOM    189 1HB  HIS A  11      26.902  14.244   7.150  1.00  3.110          H  
ATOM    190 2HB  HIS A  11      25.157  14.136   7.222  1.00  3.110          H  
ATOM    191  HD1 HIS A  11      28.056  15.407   9.385  1.00  3.110          H  
ATOM    192  HD2 HIS A  11      23.982  16.250   8.705  1.00  3.110          H  
ATOM    193  HE1 HIS A  11      27.556  17.403  10.694  1.00  3.110          H  
ATOM    194  N   CYS A  12      24.346  11.335   9.246  1.00  1.760          N  
ATOM    195  CA  CYS A  12      23.148  10.915   9.949  1.00  2.100          C  
ATOM    196  C   CYS A  12      23.074   9.408  10.015  1.00  2.050          C  
ATOM    197  O   CYS A  12      22.461   8.783   9.156  1.00  2.500          O  
ATOM    198  CB  CYS A  12      21.869  11.444   9.295  1.00  2.800          C  
ATOM    199  SG  CYS A  12      20.367  10.975  10.181  1.00  2.800          S  
ATOM    200  H   CYS A  12      24.791  10.649   8.634  1.00  2.110          H  
ATOM    201  HA  CYS A  12      23.193  11.300  10.966  1.00  2.520          H  
ATOM    202 1HB  CYS A  12      21.907  12.532   9.236  1.00  3.360          H  
ATOM    203 2HB  CYS A  12      21.781  11.072   8.296  1.00  3.360          H  
ATOM    204  HG  CYS A  12      20.412   9.635   9.855  1.00  3.360          H  
ATOM    205  N   TYR A  13      23.654   8.821  11.060  1.00  2.040          N  
ATOM    206  CA  TYR A  13      23.666   7.370  11.165  1.00  2.230          C  
ATOM    207  C   TYR A  13      22.224   6.809  11.220  1.00  1.980          C  
ATOM    208  O   TYR A  13      21.988   5.747  10.663  1.00  2.200          O  
ATOM    209  CB  TYR A  13      24.508   6.878  12.363  1.00  3.050          C  
ATOM    210  CG  TYR A  13      26.012   7.236  12.316  1.00  3.050          C  
ATOM    211  CD1 TYR A  13      26.610   7.793  11.190  1.00  3.050          C  
ATOM    212  CD2 TYR A  13      26.791   6.975  13.428  1.00  3.050          C  
ATOM    213  CE1 TYR A  13      27.955   8.079  11.186  1.00  3.050          C  
ATOM    214  CE2 TYR A  13      28.135   7.263  13.421  1.00  3.050          C  
ATOM    215  CZ  TYR A  13      28.718   7.812  12.307  1.00  3.050          C  
ATOM    216  OH  TYR A  13      30.059   8.107  12.307  1.00  3.050          O  
ATOM    217  H   TYR A  13      24.133   9.391  11.741  1.00  2.450          H  
ATOM    218  HA  TYR A  13      24.110   6.962  10.256  1.00  2.680          H  
ATOM    219 1HB  TYR A  13      24.125   7.244  13.294  1.00  3.660          H  
ATOM    220 2HB  TYR A  13      24.437   5.789  12.407  1.00  3.660          H  
ATOM    221  HD1 TYR A  13      26.036   8.018  10.307  1.00  3.660          H  
ATOM    222  HD2 TYR A  13      26.340   6.540  14.321  1.00  3.660          H  
ATOM    223  HE1 TYR A  13      28.412   8.521  10.297  1.00  3.660          H  
ATOM    224  HE2 TYR A  13      28.738   7.054  14.305  1.00  3.660          H  
ATOM    225  HH  TYR A  13      30.292   8.509  11.465  1.00  3.660          H  
ATOM    226  N   PRO A  14      21.246   7.439  11.919  1.00  2.050          N  
ATOM    227  CA  PRO A  14      19.862   7.012  11.942  1.00  2.310          C  
ATOM    228  C   PRO A  14      19.322   7.045  10.527  1.00  2.000          C  
ATOM    229  O   PRO A  14      19.830   7.782   9.689  1.00  2.060          O  
ATOM    230  CB  PRO A  14      19.179   8.041  12.849  1.00  3.460          C  
ATOM    231  CG  PRO A  14      20.284   8.568  13.732  1.00  3.460          C  
ATOM    232  CD  PRO A  14      21.509   8.581  12.859  1.00  3.460          C  
ATOM    233  HA  PRO A  14      19.807   6.001  12.357  1.00  2.770          H  
ATOM    234 1HB  PRO A  14      18.718   8.826  12.225  1.00  4.160          H  
ATOM    235 2HB  PRO A  14      18.366   7.567  13.415  1.00  4.160          H  
ATOM    236 1HG  PRO A  14      20.020   9.569  14.104  1.00  4.160          H  
ATOM    237 2HG  PRO A  14      20.403   7.922  14.614  1.00  4.160          H  
ATOM    238 1HD  PRO A  14      21.527   9.534  12.353  1.00  4.160          H  
ATOM    239 2HD  PRO A  14      22.367   8.429  13.484  1.00  4.160          H  
ATOM    240  N   LEU A  15      18.271   6.286  10.262  1.00  1.790          N  
ATOM    241  CA  LEU A  15      17.715   6.255   8.921  1.00  1.540          C  
ATOM    242  C   LEU A  15      17.503   7.670   8.415  1.00  1.570          C  
ATOM    243  O   LEU A  15      16.993   8.536   9.128  1.00  1.780          O  
ATOM    244  CB  LEU A  15      16.367   5.529   8.967  1.00  2.260          C  
ATOM    245  CG  LEU A  15      16.414   4.030   9.265  1.00  2.260          C  
ATOM    246  CD1 LEU A  15      15.039   3.558   9.593  1.00  2.260          C  
ATOM    247  CD2 LEU A  15      16.906   3.271   8.056  1.00  2.260          C  
ATOM    248  H   LEU A  15      17.869   5.710  10.984  1.00  2.150          H  
ATOM    249  HA  LEU A  15      18.415   5.751   8.259  1.00  1.850          H  
ATOM    250 1HB  LEU A  15      15.749   6.003   9.735  1.00  2.710          H  
ATOM    251 2HB  LEU A  15      15.867   5.669   8.007  1.00  2.710          H  
ATOM    252  HG  LEU A  15      17.064   3.848  10.099  1.00  2.710          H  
ATOM    253 1HD1 LEU A  15      15.065   2.500   9.815  1.00  2.710          H  
ATOM    254 2HD1 LEU A  15      14.668   4.092  10.469  1.00  2.710          H  
ATOM    255 3HD1 LEU A  15      14.384   3.740   8.752  1.00  2.710          H  
ATOM    256 1HD2 LEU A  15      16.923   2.209   8.271  1.00  2.710          H  
ATOM    257 2HD2 LEU A  15      16.234   3.454   7.233  1.00  2.710          H  
ATOM    258 3HD2 LEU A  15      17.897   3.592   7.789  1.00  2.710          H  
ATOM    259  N   TRP A  16      17.899   7.880   7.165  1.00  1.460          N  
ATOM    260  CA  TRP A  16      17.833   9.177   6.525  1.00  1.570          C  
ATOM    261  C   TRP A  16      17.501   8.990   5.066  1.00  1.410          C  
ATOM    262  O   TRP A  16      18.047   8.084   4.411  1.00  1.250          O  
ATOM    263  CB  TRP A  16      19.178   9.872   6.676  1.00  2.150          C  
ATOM    264  CG  TRP A  16      19.192  11.282   6.258  1.00  2.150          C  
ATOM    265  CD1 TRP A  16      19.753  11.821   5.151  1.00  2.150          C  
ATOM    266  CD2 TRP A  16      18.596  12.370   6.972  1.00  2.150          C  
ATOM    267  NE1 TRP A  16      19.561  13.168   5.142  1.00  2.150          N  
ATOM    268  CE2 TRP A  16      18.851  13.521   6.243  1.00  2.150          C  
ATOM    269  CE3 TRP A  16      17.873  12.458   8.165  1.00  2.150          C  
ATOM    270  CZ2 TRP A  16      18.414  14.760   6.661  1.00  2.150          C  
ATOM    271  CZ3 TRP A  16      17.432  13.693   8.586  1.00  2.150          C  
ATOM    272  CH2 TRP A  16      17.696  14.820   7.853  1.00  2.150          C  
ATOM    273  H   TRP A  16      18.290   7.106   6.656  1.00  1.750          H  
ATOM    274  HA  TRP A  16      17.052   9.772   6.998  1.00  1.880          H  
ATOM    275 1HB  TRP A  16      19.496   9.807   7.705  1.00  2.580          H  
ATOM    276 2HB  TRP A  16      19.920   9.347   6.083  1.00  2.580          H  
ATOM    277  HD1 TRP A  16      20.291  11.271   4.384  1.00  2.580          H  
ATOM    278  HE1 TRP A  16      19.902  13.804   4.431  1.00  2.580          H  
ATOM    279  HE3 TRP A  16      17.659  11.563   8.757  1.00  2.580          H  
ATOM    280  HZ2 TRP A  16      18.615  15.667   6.090  1.00  2.580          H  
ATOM    281  HZ3 TRP A  16      16.866  13.747   9.521  1.00  2.580          H  
ATOM    282  HH2 TRP A  16      17.335  15.783   8.212  1.00  2.580          H  
ATOM    283  N   GLY A  17      16.595   9.823   4.565  1.00  1.610          N  
ATOM    284  CA  GLY A  17      16.163   9.681   3.198  1.00  1.550          C  
ATOM    285  C   GLY A  17      15.279  10.816   2.699  1.00  1.500          C  
ATOM    286  O   GLY A  17      15.248  11.918   3.270  1.00  1.640          O  
ATOM    287  H   GLY A  17      16.185  10.546   5.140  1.00  1.930          H  
ATOM    288 1HA  GLY A  17      17.024   9.556   2.540  1.00  1.860          H  
ATOM    289 2HA  GLY A  17      15.597   8.762   3.157  1.00  1.860          H  
ATOM    290  N   THR A  18      14.582  10.527   1.603  1.00  1.390          N  
ATOM    291  CA  THR A  18      13.736  11.493   0.898  1.00  1.520          C  
ATOM    292  C   THR A  18      12.271  11.054   0.861  1.00  1.310          C  
ATOM    293  O   THR A  18      11.556  11.348  -0.101  1.00  1.790          O  
ATOM    294  CB  THR A  18      14.212  11.737  -0.553  1.00  2.080          C  
ATOM    295  OG1 THR A  18      14.190  10.522  -1.272  1.00  2.080          O  
ATOM    296  CG2 THR A  18      15.628  12.270  -0.548  1.00  2.080          C  
ATOM    297  H   THR A  18      14.683   9.574   1.234  1.00  1.670          H  
ATOM    298  HA  THR A  18      13.782  12.443   1.432  1.00  1.820          H  
ATOM    299  HB  THR A  18      13.557  12.456  -1.040  1.00  2.490          H  
ATOM    300  HG1 THR A  18      13.265  10.327  -1.473  1.00  2.490          H  
ATOM    301 1HG2 THR A  18      15.965  12.439  -1.571  1.00  2.490          H  
ATOM    302 2HG2 THR A  18      15.644  13.206  -0.003  1.00  2.490          H  
ATOM    303 3HG2 THR A  18      16.290  11.556  -0.070  1.00  2.490          H  
ATOM    304  N   THR A  19      11.841  10.293   1.867  1.00  1.120          N  
ATOM    305  CA  THR A  19      10.456   9.838   1.946  1.00  1.000          C  
ATOM    306  C   THR A  19       9.516  11.055   1.892  1.00  1.140          C  
ATOM    307  O   THR A  19       9.828  12.082   2.500  1.00  1.350          O  
ATOM    308  CB  THR A  19      10.197   9.035   3.247  1.00  1.450          C  
ATOM    309  OG1 THR A  19       8.838   8.589   3.258  1.00  1.450          O  
ATOM    310  CG2 THR A  19      10.451   9.875   4.492  1.00  1.450          C  
ATOM    311  H   THR A  19      12.492  10.063   2.604  1.00  1.340          H  
ATOM    312  HA  THR A  19      10.287   9.170   1.113  1.00  1.200          H  
ATOM    313  HB  THR A  19      10.854   8.171   3.260  1.00  1.740          H  
ATOM    314  HG1 THR A  19       8.704   7.936   3.956  1.00  1.740          H  
ATOM    315 1HG2 THR A  19      10.263   9.265   5.379  1.00  1.740          H  
ATOM    316 2HG2 THR A  19      11.481  10.221   4.505  1.00  1.740          H  
ATOM    317 3HG2 THR A  19       9.790  10.730   4.511  1.00  1.740          H  
ATOM    318  N   PRO A  20       8.373  10.998   1.166  1.00  1.280          N  
ATOM    319  CA  PRO A  20       7.378  12.060   1.070  1.00  1.670          C  
ATOM    320  C   PRO A  20       6.938  12.628   2.417  1.00  2.040          C  
ATOM    321  O   PRO A  20       6.672  13.825   2.513  1.00  2.520          O  
ATOM    322  CB  PRO A  20       6.207  11.343   0.384  1.00  2.500          C  
ATOM    323  CG  PRO A  20       6.868  10.295  -0.482  1.00  2.500          C  
ATOM    324  CD  PRO A  20       8.051   9.803   0.333  1.00  2.500          C  
ATOM    325  HA  PRO A  20       7.777  12.861   0.430  1.00  2.000          H  
ATOM    326 1HB  PRO A  20       5.532  10.907   1.148  1.00  3.010          H  
ATOM    327 2HB  PRO A  20       5.607  12.066  -0.192  1.00  3.010          H  
ATOM    328 1HG  PRO A  20       6.152   9.486  -0.706  1.00  3.010          H  
ATOM    329 2HG  PRO A  20       7.170  10.731  -1.445  1.00  3.010          H  
ATOM    330 1HD  PRO A  20       7.777   8.928   0.954  1.00  3.010          H  
ATOM    331 2HD  PRO A  20       8.855   9.581  -0.381  1.00  3.010          H  
ATOM    332  N   ASP A  21       6.894  11.784   3.459  1.00  2.100          N  
ATOM    333  CA  ASP A  21       6.487  12.213   4.797  1.00  2.620          C  
ATOM    334  C   ASP A  21       5.123  12.915   4.738  1.00  2.660          C  
ATOM    335  O   ASP A  21       4.957  14.049   5.198  1.00  2.910          O  
ATOM    336  CB  ASP A  21       7.581  13.134   5.386  1.00  3.460          C  
ATOM    337  CG  ASP A  21       7.541  13.318   6.911  1.00  3.460          C  
ATOM    338  OD1 ASP A  21       6.913  12.533   7.567  1.00  3.460          O  
ATOM    339  OD2 ASP A  21       8.209  14.190   7.417  1.00  3.460          O  
ATOM    340  H   ASP A  21       7.096  10.798   3.335  1.00  2.520          H  
ATOM    341  HA  ASP A  21       6.390  11.329   5.431  1.00  3.140          H  
ATOM    342 1HB  ASP A  21       8.561  12.752   5.102  1.00  4.150          H  
ATOM    343 2HB  ASP A  21       7.488  14.123   4.930  1.00  4.150          H  
ATOM    344  N   ASP A  22       4.142  12.227   4.137  1.00  2.640          N  
ATOM    345  CA  ASP A  22       2.780  12.731   3.981  1.00  2.970          C  
ATOM    346  C   ASP A  22       1.894  12.301   5.151  1.00  3.430          C  
ATOM    347  O   ASP A  22       2.335  11.605   6.071  1.00  4.010          O  
ATOM    348  CB  ASP A  22       2.205  12.216   2.650  1.00  4.030          C  
ATOM    349  CG  ASP A  22       1.077  13.074   2.027  1.00  4.030          C  
ATOM    350  OD1 ASP A  22       0.402  13.776   2.755  1.00  4.030          O  
ATOM    351  OD2 ASP A  22       0.910  13.012   0.836  1.00  4.030          O  
ATOM    352  H   ASP A  22       4.344  11.283   3.783  1.00  3.170          H  
ATOM    353  HA  ASP A  22       2.814  13.821   3.954  1.00  3.560          H  
ATOM    354 1HB  ASP A  22       3.017  12.125   1.928  1.00  4.830          H  
ATOM    355 2HB  ASP A  22       1.817  11.202   2.814  1.00  4.830          H  
ATOM    356  N   PHE A  23       0.634  12.697   5.132  1.00  3.360          N  
ATOM    357  CA  PHE A  23      -0.245  12.298   6.210  1.00  3.890          C  
ATOM    358  C   PHE A  23      -0.436  10.791   6.236  1.00  4.010          C  
ATOM    359  O   PHE A  23      -0.793  10.176   5.229  1.00  4.350          O  
ATOM    360  CB  PHE A  23      -1.611  12.955   6.088  1.00  5.230          C  
ATOM    361  CG  PHE A  23      -2.516  12.558   7.200  1.00  5.230          C  
ATOM    362  CD1 PHE A  23      -2.396  13.134   8.452  1.00  5.230          C  
ATOM    363  CD2 PHE A  23      -3.478  11.579   7.004  1.00  5.230          C  
ATOM    364  CE1 PHE A  23      -3.219  12.743   9.480  1.00  5.230          C  
ATOM    365  CE2 PHE A  23      -4.299  11.188   8.030  1.00  5.230          C  
ATOM    366  CZ  PHE A  23      -4.170  11.770   9.270  1.00  5.230          C  
ATOM    367  H   PHE A  23       0.310  13.278   4.358  1.00  4.030          H  
ATOM    368  HA  PHE A  23       0.209  12.603   7.153  1.00  4.670          H  
ATOM    369 1HB  PHE A  23      -1.503  14.038   6.095  1.00  6.280          H  
ATOM    370 2HB  PHE A  23      -2.071  12.673   5.141  1.00  6.280          H  
ATOM    371  HD1 PHE A  23      -1.641  13.902   8.621  1.00  6.280          H  
ATOM    372  HD2 PHE A  23      -3.572  11.111   6.019  1.00  6.280          H  
ATOM    373  HE1 PHE A  23      -3.119  13.202  10.464  1.00  6.280          H  
ATOM    374  HE2 PHE A  23      -5.050  10.415   7.864  1.00  6.280          H  
ATOM    375  HZ  PHE A  23      -4.822  11.461  10.086  1.00  6.280          H  
ATOM    376  N   GLY A  24      -0.235  10.202   7.408  1.00  4.080          N  
ATOM    377  CA  GLY A  24      -0.401   8.773   7.614  1.00  4.380          C  
ATOM    378  C   GLY A  24       0.904   7.995   7.432  1.00  3.840          C  
ATOM    379  O   GLY A  24       0.965   6.804   7.748  1.00  4.230          O  
ATOM    380  H   GLY A  24       0.081  10.765   8.185  1.00  4.900          H  
ATOM    381 1HA  GLY A  24      -0.789   8.602   8.618  1.00  5.260          H  
ATOM    382 2HA  GLY A  24      -1.148   8.397   6.919  1.00  5.260          H  
ATOM    383  N   ASP A  25       1.930   8.659   6.902  1.00  3.160          N  
ATOM    384  CA  ASP A  25       3.233   8.054   6.683  1.00  2.920          C  
ATOM    385  C   ASP A  25       4.007   8.092   7.982  1.00  2.650          C  
ATOM    386  O   ASP A  25       3.708   8.913   8.851  1.00  2.470          O  
ATOM    387  CB  ASP A  25       4.060   8.807   5.635  1.00  4.180          C  
ATOM    388  CG  ASP A  25       3.549   8.758   4.171  1.00  4.180          C  
ATOM    389  OD1 ASP A  25       2.678   7.981   3.823  1.00  4.180          O  
ATOM    390  OD2 ASP A  25       4.087   9.524   3.389  1.00  4.180          O  
ATOM    391  H   ASP A  25       1.824   9.648   6.654  1.00  3.790          H  
ATOM    392  HA  ASP A  25       3.105   7.017   6.375  1.00  3.500          H  
ATOM    393 1HB  ASP A  25       4.118   9.850   5.940  1.00  5.020          H  
ATOM    394 2HB  ASP A  25       5.084   8.424   5.657  1.00  5.020          H  
ATOM    395  N   ILE A  26       5.004   7.225   8.108  1.00  2.810          N  
ATOM    396  CA  ILE A  26       5.923   7.278   9.238  1.00  2.560          C  
ATOM    397  C   ILE A  26       7.053   8.239   8.862  1.00  2.410          C  
ATOM    398  O   ILE A  26       7.689   8.074   7.818  1.00  2.770          O  
ATOM    399  CB  ILE A  26       6.458   5.872   9.561  1.00  3.680          C  
ATOM    400  CG1 ILE A  26       5.280   4.961   9.955  1.00  3.680          C  
ATOM    401  CG2 ILE A  26       7.482   5.961  10.704  1.00  3.680          C  
ATOM    402  CD1 ILE A  26       5.616   3.497   9.986  1.00  3.680          C  
ATOM    403  H   ILE A  26       5.143   6.530   7.380  1.00  3.370          H  
ATOM    404  HA  ILE A  26       5.406   7.676  10.113  1.00  3.070          H  
ATOM    405  HB  ILE A  26       6.925   5.448   8.674  1.00  4.420          H  
ATOM    406 1HG1 ILE A  26       4.931   5.257  10.943  1.00  4.420          H  
ATOM    407 2HG1 ILE A  26       4.467   5.109   9.253  1.00  4.420          H  
ATOM    408 1HG2 ILE A  26       7.867   4.988  10.950  1.00  4.420          H  
ATOM    409 2HG2 ILE A  26       8.309   6.601  10.404  1.00  4.420          H  
ATOM    410 3HG2 ILE A  26       6.998   6.383  11.584  1.00  4.420          H  
ATOM    411 1HD1 ILE A  26       4.729   2.929  10.268  1.00  4.420          H  
ATOM    412 2HD1 ILE A  26       5.932   3.205   8.998  1.00  4.420          H  
ATOM    413 3HD1 ILE A  26       6.406   3.291  10.699  1.00  4.420          H  
ATOM    414  N   SER A  27       7.277   9.258   9.686  1.00  2.090          N  
ATOM    415  CA  SER A  27       8.287  10.271   9.393  1.00  2.220          C  
ATOM    416  C   SER A  27       9.688   9.655   9.394  1.00  2.070          C  
ATOM    417  O   SER A  27       9.923   8.671  10.096  1.00  1.830          O  
ATOM    418  CB  SER A  27       8.160  11.408  10.405  1.00  3.060          C  
ATOM    419  OG  SER A  27       6.926  12.050  10.264  1.00  3.060          O  
ATOM    420  H   SER A  27       6.727   9.352  10.555  1.00  2.510          H  
ATOM    421  HA  SER A  27       8.074  10.666   8.403  1.00  2.660          H  
ATOM    422 1HB  SER A  27       8.233  11.000  11.392  1.00  3.670          H  
ATOM    423 2HB  SER A  27       8.952  12.125  10.309  1.00  3.670          H  
ATOM    424  HG  SER A  27       6.919  12.411   9.340  1.00  3.670          H  
ATOM    425  N   PRO A  28      10.682  10.221   8.681  1.00  2.420          N  
ATOM    426  CA  PRO A  28      12.036   9.689   8.626  1.00  2.410          C  
ATOM    427  C   PRO A  28      12.703   9.608  10.004  1.00  2.250          C  
ATOM    428  O   PRO A  28      13.537   8.740  10.228  1.00  2.160          O  
ATOM    429  CB  PRO A  28      12.744  10.675   7.681  1.00  3.620          C  
ATOM    430  CG  PRO A  28      11.896  11.937   7.694  1.00  3.620          C  
ATOM    431  CD  PRO A  28      10.471  11.454   7.879  1.00  3.620          C  
ATOM    432  HA  PRO A  28      12.002   8.701   8.165  1.00  2.890          H  
ATOM    433 1HB  PRO A  28      13.772  10.858   8.043  1.00  4.340          H  
ATOM    434 2HB  PRO A  28      12.838  10.229   6.681  1.00  4.340          H  
ATOM    435 1HG  PRO A  28      12.232  12.616   8.501  1.00  4.340          H  
ATOM    436 2HG  PRO A  28      12.024  12.490   6.746  1.00  4.340          H  
ATOM    437 1HD  PRO A  28       9.921  12.232   8.399  1.00  4.340          H  
ATOM    438 2HD  PRO A  28       9.999  11.220   6.924  1.00  4.340          H  
ATOM    439  N   ASP A  29      12.248  10.424  10.961  1.00  2.450          N  
ATOM    440  CA  ASP A  29      12.795  10.426  12.314  1.00  2.720          C  
ATOM    441  C   ASP A  29      12.063   9.425  13.213  1.00  2.540          C  
ATOM    442  O   ASP A  29      12.413   9.250  14.382  1.00  2.920          O  
ATOM    443  CB  ASP A  29      12.656  11.821  12.910  1.00  3.700          C  
ATOM    444  CG  ASP A  29      13.499  12.865  12.198  1.00  3.700          C  
ATOM    445  OD1 ASP A  29      14.652  12.625  11.926  1.00  3.700          O  
ATOM    446  OD2 ASP A  29      12.955  13.896  11.896  1.00  3.700          O  
ATOM    447  H   ASP A  29      11.571  11.145  10.752  1.00  2.940          H  
ATOM    448  HA  ASP A  29      13.849  10.151  12.265  1.00  3.260          H  
ATOM    449 1HB  ASP A  29      11.611  12.125  12.872  1.00  4.440          H  
ATOM    450 2HB  ASP A  29      12.950  11.793  13.960  1.00  4.440          H  
ATOM    451  N   GLU A  30      10.996   8.836  12.676  1.00  2.160          N  
ATOM    452  CA  GLU A  30      10.149   7.870  13.362  1.00  2.310          C  
ATOM    453  C   GLU A  30      10.394   6.452  12.847  1.00  1.990          C  
ATOM    454  O   GLU A  30      10.110   5.479  13.549  1.00  2.290          O  
ATOM    455  CB  GLU A  30       8.670   8.223  13.211  1.00  3.170          C  
ATOM    456  CG  GLU A  30       8.234   9.502  13.875  1.00  3.170          C  
ATOM    457  CD  GLU A  30       6.759   9.809  13.623  1.00  3.170          C  
ATOM    458  OE1 GLU A  30       6.242   9.477  12.553  1.00  3.170          O  
ATOM    459  OE2 GLU A  30       6.144  10.360  14.508  1.00  3.170          O  
ATOM    460  H   GLU A  30      10.781   9.013  11.701  1.00  2.590          H  
ATOM    461  HA  GLU A  30      10.398   7.887  14.423  1.00  2.770          H  
ATOM    462 1HB  GLU A  30       8.437   8.317  12.162  1.00  3.810          H  
ATOM    463 2HB  GLU A  30       8.062   7.414  13.612  1.00  3.810          H  
ATOM    464 1HG  GLU A  30       8.395   9.406  14.948  1.00  3.810          H  
ATOM    465 2HG  GLU A  30       8.853  10.319  13.521  1.00  3.810          H  
ATOM    466  N   LEU A  31      10.925   6.326  11.629  1.00  1.580          N  
ATOM    467  CA  LEU A  31      11.127   5.008  11.052  1.00  1.430          C  
ATOM    468  C   LEU A  31      11.967   4.187  12.030  1.00  1.490          C  
ATOM    469  O   LEU A  31      12.998   4.664  12.507  1.00  1.450          O  
ATOM    470  CB  LEU A  31      11.860   5.115   9.709  1.00  2.060          C  
ATOM    471  CG  LEU A  31      11.113   5.776   8.555  1.00  2.060          C  
ATOM    472  CD1 LEU A  31      12.090   5.968   7.383  1.00  2.060          C  
ATOM    473  CD2 LEU A  31       9.933   4.928   8.144  1.00  2.060          C  
ATOM    474  H   LEU A  31      11.095   7.164  11.074  1.00  1.900          H  
ATOM    475  HA  LEU A  31      10.158   4.570  10.913  1.00  1.720          H  
ATOM    476 1HB  LEU A  31      12.776   5.689   9.867  1.00  2.470          H  
ATOM    477 2HB  LEU A  31      12.129   4.115   9.389  1.00  2.470          H  
ATOM    478  HG  LEU A  31      10.755   6.744   8.863  1.00  2.470          H  
ATOM    479 1HD1 LEU A  31      11.572   6.454   6.553  1.00  2.470          H  
ATOM    480 2HD1 LEU A  31      12.928   6.590   7.705  1.00  2.470          H  
ATOM    481 3HD1 LEU A  31      12.469   5.019   7.057  1.00  2.470          H  
ATOM    482 1HD2 LEU A  31       9.413   5.429   7.329  1.00  2.470          H  
ATOM    483 2HD2 LEU A  31      10.279   3.961   7.828  1.00  2.470          H  
ATOM    484 3HD2 LEU A  31       9.252   4.799   8.947  1.00  2.470          H  
ATOM    485  N   PRO A  32      11.557   2.947  12.344  1.00  1.690          N  
ATOM    486  CA  PRO A  32      12.191   2.081  13.313  1.00  1.880          C  
ATOM    487  C   PRO A  32      13.580   1.647  12.923  1.00  1.790          C  
ATOM    488  O   PRO A  32      13.837   1.338  11.761  1.00  2.340          O  
ATOM    489  CB  PRO A  32      11.256   0.864  13.331  1.00  2.820          C  
ATOM    490  CG  PRO A  32      10.577   0.879  11.975  1.00  2.820          C  
ATOM    491  CD  PRO A  32      10.438   2.335  11.626  1.00  2.820          C  
ATOM    492  HA  PRO A  32      12.204   2.588  14.288  1.00  2.260          H  
ATOM    493 1HB  PRO A  32      11.844  -0.058  13.500  1.00  3.380          H  
ATOM    494 2HB  PRO A  32      10.548   0.948  14.167  1.00  3.380          H  
ATOM    495 1HG  PRO A  32      11.197   0.334  11.242  1.00  3.380          H  
ATOM    496 2HG  PRO A  32       9.613   0.346  12.024  1.00  3.380          H  
ATOM    497 1HD  PRO A  32      10.581   2.443  10.554  1.00  3.380          H  
ATOM    498 2HD  PRO A  32       9.472   2.729  11.984  1.00  3.380          H  
ATOM    499  N   ILE A  33      14.441   1.531  13.924  1.00  1.410          N  
ATOM    500  CA  ILE A  33      15.782   1.026  13.724  1.00  1.330          C  
ATOM    501  C   ILE A  33      15.986  -0.230  14.554  1.00  1.420          C  
ATOM    502  O   ILE A  33      16.045  -0.175  15.782  1.00  1.560          O  
ATOM    503  CB  ILE A  33      16.837   2.099  14.070  1.00  1.890          C  
ATOM    504  CG1 ILE A  33      16.602   3.324  13.150  1.00  1.890          C  
ATOM    505  CG2 ILE A  33      18.257   1.530  13.912  1.00  1.890          C  
ATOM    506  CD1 ILE A  33      17.435   4.543  13.448  1.00  1.890          C  
ATOM    507  H   ILE A  33      14.154   1.805  14.855  1.00  1.690          H  
ATOM    508  HA  ILE A  33      15.906   0.763  12.678  1.00  1.600          H  
ATOM    509  HB  ILE A  33      16.693   2.421  15.099  1.00  2.270          H  
ATOM    510 1HG1 ILE A  33      16.781   3.007  12.139  1.00  2.270          H  
ATOM    511 2HG1 ILE A  33      15.559   3.629  13.233  1.00  2.270          H  
ATOM    512 1HG2 ILE A  33      18.999   2.273  14.168  1.00  2.270          H  
ATOM    513 2HG2 ILE A  33      18.385   0.673  14.573  1.00  2.270          H  
ATOM    514 3HG2 ILE A  33      18.403   1.221  12.897  1.00  2.270          H  
ATOM    515 1HD1 ILE A  33      17.165   5.328  12.753  1.00  2.270          H  
ATOM    516 2HD1 ILE A  33      17.231   4.882  14.466  1.00  2.270          H  
ATOM    517 3HD1 ILE A  33      18.488   4.317  13.347  1.00  2.270          H  
ATOM    518  N   SER A  34      16.083  -1.353  13.870  1.00  1.410          N  
ATOM    519  CA  SER A  34      16.267  -2.658  14.477  1.00  1.450          C  
ATOM    520  C   SER A  34      17.715  -2.792  14.863  1.00  1.300          C  
ATOM    521  O   SER A  34      18.522  -1.968  14.444  1.00  1.110          O  
ATOM    522  CB  SER A  34      15.889  -3.735  13.491  1.00  2.010          C  
ATOM    523  OG  SER A  34      16.782  -3.783  12.391  1.00  2.010          O  
ATOM    524  H   SER A  34      16.014  -1.310  12.865  1.00  1.690          H  
ATOM    525  HA  SER A  34      15.645  -2.733  15.371  1.00  1.740          H  
ATOM    526 1HB  SER A  34      15.859  -4.703  13.987  1.00  2.420          H  
ATOM    527 2HB  SER A  34      14.904  -3.528  13.135  1.00  2.420          H  
ATOM    528  HG  SER A  34      16.398  -4.455  11.795  1.00  2.420          H  
ATOM    529  N   LEU A  35      18.079  -3.826  15.622  1.00  1.420          N  
ATOM    530  CA  LEU A  35      19.492  -3.988  15.961  1.00  1.360          C  
ATOM    531  C   LEU A  35      20.313  -4.178  14.691  1.00  1.210          C  
ATOM    532  O   LEU A  35      21.439  -3.680  14.588  1.00  1.120          O  
ATOM    533  CB  LEU A  35      19.693  -5.181  16.900  1.00  1.930          C  
ATOM    534  CG  LEU A  35      19.127  -5.035  18.345  1.00  1.930          C  
ATOM    535  CD1 LEU A  35      19.254  -6.377  19.054  1.00  1.930          C  
ATOM    536  CD2 LEU A  35      19.897  -3.946  19.121  1.00  1.930          C  
ATOM    537  H   LEU A  35      17.386  -4.477  15.963  1.00  1.700          H  
ATOM    538  HA  LEU A  35      19.841  -3.078  16.440  1.00  1.630          H  
ATOM    539 1HB  LEU A  35      19.225  -6.053  16.450  1.00  2.310          H  
ATOM    540 2HB  LEU A  35      20.762  -5.377  16.982  1.00  2.310          H  
ATOM    541  HG  LEU A  35      18.074  -4.769  18.302  1.00  2.310          H  
ATOM    542 1HD1 LEU A  35      18.849  -6.294  20.064  1.00  2.310          H  
ATOM    543 2HD1 LEU A  35      18.697  -7.136  18.505  1.00  2.310          H  
ATOM    544 3HD1 LEU A  35      20.303  -6.665  19.108  1.00  2.310          H  
ATOM    545 1HD2 LEU A  35      19.490  -3.871  20.131  1.00  2.310          H  
ATOM    546 2HD2 LEU A  35      20.953  -4.215  19.177  1.00  2.310          H  
ATOM    547 3HD2 LEU A  35      19.800  -2.981  18.637  1.00  2.310          H  
ATOM    548  N   GLY A  36      19.730  -4.879  13.711  1.00  1.270          N  
ATOM    549  CA  GLY A  36      20.384  -5.106  12.433  1.00  1.230          C  
ATOM    550  C   GLY A  36      20.731  -3.755  11.828  1.00  1.040          C  
ATOM    551  O   GLY A  36      21.903  -3.494  11.533  1.00  0.980          O  
ATOM    552  H   GLY A  36      18.813  -5.266  13.877  1.00  1.520          H  
ATOM    553 1HA  GLY A  36      21.288  -5.696  12.576  1.00  1.480          H  
ATOM    554 2HA  GLY A  36      19.721  -5.657  11.767  1.00  1.480          H  
ATOM    555  N   LEU A  37      19.717  -2.888  11.674  1.00  0.970          N  
ATOM    556  CA  LEU A  37      19.954  -1.557  11.130  1.00  0.840          C  
ATOM    557  C   LEU A  37      20.865  -0.723  12.003  1.00  0.730          C  
ATOM    558  O   LEU A  37      21.721  -0.023  11.492  1.00  0.670          O  
ATOM    559  CB  LEU A  37      18.640  -0.779  10.929  1.00  1.230          C  
ATOM    560  CG  LEU A  37      17.732  -1.170   9.771  1.00  1.230          C  
ATOM    561  CD1 LEU A  37      16.371  -0.483   9.927  1.00  1.230          C  
ATOM    562  CD2 LEU A  37      18.376  -0.678   8.433  1.00  1.230          C  
ATOM    563  H   LEU A  37      18.781  -3.178  11.951  1.00  1.160          H  
ATOM    564  HA  LEU A  37      20.442  -1.671  10.170  1.00  1.010          H  
ATOM    565 1HB  LEU A  37      18.063  -0.886  11.842  1.00  1.470          H  
ATOM    566 2HB  LEU A  37      18.882   0.261  10.803  1.00  1.470          H  
ATOM    567  HG  LEU A  37      17.590  -2.231   9.766  1.00  1.470          H  
ATOM    568 1HD1 LEU A  37      15.730  -0.756   9.088  1.00  1.470          H  
ATOM    569 2HD1 LEU A  37      15.896  -0.799  10.846  1.00  1.470          H  
ATOM    570 3HD1 LEU A  37      16.501   0.592   9.946  1.00  1.470          H  
ATOM    571 1HD2 LEU A  37      17.725  -0.929   7.593  1.00  1.470          H  
ATOM    572 2HD2 LEU A  37      18.502   0.401   8.469  1.00  1.470          H  
ATOM    573 3HD2 LEU A  37      19.343  -1.135   8.278  1.00  1.470          H  
ATOM    574  N   LYS A  38      20.760  -0.789  13.317  1.00  0.780          N  
ATOM    575  CA  LYS A  38      21.625   0.068  14.110  1.00  0.820          C  
ATOM    576  C   LYS A  38      23.091  -0.144  13.767  1.00  0.820          C  
ATOM    577  O   LYS A  38      23.814   0.818  13.475  1.00  0.860          O  
ATOM    578  CB  LYS A  38      21.421  -0.172  15.611  1.00  1.130          C  
ATOM    579  CG  LYS A  38      22.312   0.707  16.503  1.00  1.130          C  
ATOM    580  CD  LYS A  38      22.037   0.492  17.993  1.00  1.130          C  
ATOM    581  CE  LYS A  38      22.902   1.432  18.847  1.00  1.130          C  
ATOM    582  NZ  LYS A  38      24.352   1.044  18.825  1.00  1.130          N  
ATOM    583  H   LYS A  38      20.062  -1.379  13.761  1.00  0.940          H  
ATOM    584  HA  LYS A  38      21.377   1.103  13.885  1.00  0.980          H  
ATOM    585 1HB  LYS A  38      20.377   0.005  15.870  1.00  1.360          H  
ATOM    586 2HB  LYS A  38      21.637  -1.216  15.840  1.00  1.360          H  
ATOM    587 1HG  LYS A  38      23.357   0.468  16.301  1.00  1.360          H  
ATOM    588 2HG  LYS A  38      22.146   1.755  16.254  1.00  1.360          H  
ATOM    589 1HD  LYS A  38      20.983   0.679  18.206  1.00  1.360          H  
ATOM    590 2HD  LYS A  38      22.267  -0.542  18.256  1.00  1.360          H  
ATOM    591 1HE  LYS A  38      22.804   2.444  18.457  1.00  1.360          H  
ATOM    592 2HE  LYS A  38      22.545   1.415  19.877  1.00  1.360          H  
ATOM    593 1HZ  LYS A  38      24.888   1.693  19.386  1.00  1.360          H  
ATOM    594 2HZ  LYS A  38      24.460   0.113  19.197  1.00  1.360          H  
ATOM    595 3HZ  LYS A  38      24.700   1.062  17.872  1.00  1.360          H  
ATOM    596  N   ASN A  39      23.534  -1.400  13.791  1.00  0.900          N  
ATOM    597  CA  ASN A  39      24.939  -1.668  13.544  1.00  0.970          C  
ATOM    598  C   ASN A  39      25.312  -1.475  12.081  1.00  0.850          C  
ATOM    599  O   ASN A  39      26.364  -0.895  11.766  1.00  0.900          O  
ATOM    600  CB  ASN A  39      25.267  -3.071  13.989  1.00  1.330          C  
ATOM    601  CG  ASN A  39      25.266  -3.219  15.477  1.00  1.330          C  
ATOM    602  OD1 ASN A  39      25.418  -2.252  16.242  1.00  1.330          O  
ATOM    603  ND2 ASN A  39      25.088  -4.435  15.917  1.00  1.330          N  
ATOM    604  H   ASN A  39      22.876  -2.159  14.018  1.00  1.080          H  
ATOM    605  HA  ASN A  39      25.531  -0.959  14.124  1.00  1.160          H  
ATOM    606 1HB  ASN A  39      24.525  -3.756  13.568  1.00  1.600          H  
ATOM    607 2HB  ASN A  39      26.240  -3.360  13.599  1.00  1.600          H  
ATOM    608 1HD2 ASN A  39      25.073  -4.614  16.899  1.00  1.600          H  
ATOM    609 2HD2 ASN A  39      24.966  -5.188  15.270  1.00  1.600          H  
ATOM    610  N   SER A  40      24.446  -1.933  11.180  1.00  0.810          N  
ATOM    611  CA  SER A  40      24.706  -1.816   9.766  1.00  0.850          C  
ATOM    612  C   SER A  40      24.747  -0.360   9.318  1.00  0.830          C  
ATOM    613  O   SER A  40      25.627   0.018   8.547  1.00  0.970          O  
ATOM    614  CB  SER A  40      23.669  -2.589   9.005  1.00  1.170          C  
ATOM    615  OG  SER A  40      23.781  -3.972   9.226  1.00  1.170          O  
ATOM    616  H   SER A  40      23.597  -2.426  11.470  1.00  0.970          H  
ATOM    617  HA  SER A  40      25.679  -2.261   9.560  1.00  1.020          H  
ATOM    618 1HB  SER A  40      22.673  -2.243   9.279  1.00  1.410          H  
ATOM    619 2HB  SER A  40      23.812  -2.390   8.011  1.00  1.410          H  
ATOM    620  HG  SER A  40      23.024  -4.370   8.795  1.00  1.410          H  
ATOM    621  N   LEU A  41      23.834   0.473   9.827  1.00  0.780          N  
ATOM    622  CA  LEU A  41      23.809   1.883   9.488  1.00  0.930          C  
ATOM    623  C   LEU A  41      25.072   2.574   9.929  1.00  1.030          C  
ATOM    624  O   LEU A  41      25.635   3.349   9.157  1.00  1.170          O  
ATOM    625  CB  LEU A  41      22.615   2.583  10.145  1.00  1.240          C  
ATOM    626  CG  LEU A  41      21.195   2.305   9.582  1.00  1.240          C  
ATOM    627  CD1 LEU A  41      20.129   2.821  10.567  1.00  1.240          C  
ATOM    628  CD2 LEU A  41      21.033   3.053   8.285  1.00  1.240          C  
ATOM    629  H   LEU A  41      23.124   0.121  10.457  1.00  0.940          H  
ATOM    630  HA  LEU A  41      23.738   1.975   8.411  1.00  1.120          H  
ATOM    631 1HB  LEU A  41      22.610   2.326  11.205  1.00  1.490          H  
ATOM    632 2HB  LEU A  41      22.792   3.637  10.064  1.00  1.490          H  
ATOM    633  HG  LEU A  41      21.059   1.239   9.424  1.00  1.490          H  
ATOM    634 1HD1 LEU A  41      19.142   2.634  10.161  1.00  1.490          H  
ATOM    635 2HD1 LEU A  41      20.236   2.300  11.516  1.00  1.490          H  
ATOM    636 3HD1 LEU A  41      20.259   3.888  10.724  1.00  1.490          H  
ATOM    637 1HD2 LEU A  41      20.049   2.871   7.915  1.00  1.490          H  
ATOM    638 2HD2 LEU A  41      21.164   4.125   8.471  1.00  1.490          H  
ATOM    639 3HD2 LEU A  41      21.762   2.720   7.564  1.00  1.490          H  
ATOM    640  N   GLU A  42      25.579   2.290  11.141  1.00  1.020          N  
ATOM    641  CA  GLU A  42      26.815   2.966  11.494  1.00  1.200          C  
ATOM    642  C   GLU A  42      27.926   2.547  10.543  1.00  1.180          C  
ATOM    643  O   GLU A  42      28.724   3.375  10.116  1.00  1.320          O  
ATOM    644  CB  GLU A  42      27.283   2.661  12.920  1.00  1.610          C  
ATOM    645  CG  GLU A  42      26.447   3.243  14.040  1.00  1.610          C  
ATOM    646  CD  GLU A  42      27.092   3.028  15.399  1.00  1.610          C  
ATOM    647  OE1 GLU A  42      28.131   2.395  15.442  1.00  1.610          O  
ATOM    648  OE2 GLU A  42      26.557   3.490  16.384  1.00  1.610          O  
ATOM    649  H   GLU A  42      25.082   1.683  11.804  1.00  1.220          H  
ATOM    650  HA  GLU A  42      26.666   4.042  11.398  1.00  1.440          H  
ATOM    651 1HB  GLU A  42      27.296   1.576  13.058  1.00  1.930          H  
ATOM    652 2HB  GLU A  42      28.297   3.012  13.043  1.00  1.930          H  
ATOM    653 1HG  GLU A  42      26.305   4.288  13.867  1.00  1.930          H  
ATOM    654 2HG  GLU A  42      25.468   2.767  14.027  1.00  1.930          H  
ATOM    655  N   ALA A  43      27.995   1.254  10.198  1.00  1.070          N  
ATOM    656  CA  ALA A  43      29.067   0.817   9.313  1.00  1.110          C  
ATOM    657  C   ALA A  43      28.980   1.475   7.942  1.00  1.180          C  
ATOM    658  O   ALA A  43      29.994   1.917   7.388  1.00  1.280          O  
ATOM    659  CB  ALA A  43      29.003  -0.690   9.143  1.00  1.540          C  
ATOM    660  H   ALA A  43      27.338   0.575  10.600  1.00  1.280          H  
ATOM    661  HA  ALA A  43      30.013   1.093   9.767  1.00  1.330          H  
ATOM    662 1HB  ALA A  43      29.819  -1.020   8.504  1.00  1.850          H  
ATOM    663 2HB  ALA A  43      29.086  -1.165  10.120  1.00  1.850          H  
ATOM    664 3HB  ALA A  43      28.050  -0.963   8.688  1.00  1.850          H  
ATOM    665  N   TRP A  44      27.775   1.552   7.395  1.00  1.170          N  
ATOM    666  CA  TRP A  44      27.563   2.107   6.074  1.00  1.290          C  
ATOM    667  C   TRP A  44      27.839   3.594   6.042  1.00  1.390          C  
ATOM    668  O   TRP A  44      28.488   4.107   5.119  1.00  1.500          O  
ATOM    669  CB  TRP A  44      26.122   1.837   5.683  1.00  1.760          C  
ATOM    670  CG  TRP A  44      25.825   0.380   5.501  1.00  1.760          C  
ATOM    671  CD1 TRP A  44      26.705  -0.609   5.191  1.00  1.760          C  
ATOM    672  CD2 TRP A  44      24.547  -0.268   5.651  1.00  1.760          C  
ATOM    673  NE1 TRP A  44      26.054  -1.807   5.099  1.00  1.760          N  
ATOM    674  CE2 TRP A  44      24.741  -1.622   5.369  1.00  1.760          C  
ATOM    675  CE3 TRP A  44      23.283   0.178   5.993  1.00  1.760          C  
ATOM    676  CZ2 TRP A  44      23.711  -2.527   5.394  1.00  1.760          C  
ATOM    677  CZ3 TRP A  44      22.260  -0.735   6.052  1.00  1.760          C  
ATOM    678  CH2 TRP A  44      22.460  -2.051   5.746  1.00  1.760          C  
ATOM    679  H   TRP A  44      26.975   1.153   7.899  1.00  1.400          H  
ATOM    680  HA  TRP A  44      28.240   1.624   5.375  1.00  1.550          H  
ATOM    681 1HB  TRP A  44      25.470   2.214   6.467  1.00  2.110          H  
ATOM    682 2HB  TRP A  44      25.883   2.364   4.761  1.00  2.110          H  
ATOM    683  HD1 TRP A  44      27.771  -0.486   5.014  1.00  2.110          H  
ATOM    684  HE1 TRP A  44      26.494  -2.688   4.857  1.00  2.110          H  
ATOM    685  HE3 TRP A  44      23.111   1.219   6.221  1.00  2.110          H  
ATOM    686  HZ2 TRP A  44      23.862  -3.580   5.171  1.00  2.110          H  
ATOM    687  HZ3 TRP A  44      21.285  -0.385   6.343  1.00  2.110          H  
ATOM    688  HH2 TRP A  44      21.626  -2.743   5.793  1.00  2.110          H  
ATOM    689  N   ALA A  45      27.333   4.289   7.050  1.00  1.420          N  
ATOM    690  CA  ALA A  45      27.504   5.714   7.165  1.00  1.550          C  
ATOM    691  C   ALA A  45      28.982   6.071   7.343  1.00  1.560          C  
ATOM    692  O   ALA A  45      29.457   7.057   6.769  1.00  1.650          O  
ATOM    693  CB  ALA A  45      26.652   6.198   8.300  1.00  2.120          C  
ATOM    694  H   ALA A  45      26.791   3.814   7.777  1.00  1.700          H  
ATOM    695  HA  ALA A  45      27.156   6.178   6.244  1.00  1.860          H  
ATOM    696 1HB  ALA A  45      26.726   7.253   8.386  1.00  2.540          H  
ATOM    697 2HB  ALA A  45      25.613   5.928   8.107  1.00  2.540          H  
ATOM    698 3HB  ALA A  45      26.988   5.722   9.220  1.00  2.540          H  
ATOM    699  N   LYS A  46      29.716   5.265   8.125  1.00  1.500          N  
ATOM    700  CA  LYS A  46      31.141   5.479   8.328  1.00  1.550          C  
ATOM    701  C   LYS A  46      31.907   5.250   7.021  1.00  1.480          C  
ATOM    702  O   LYS A  46      32.855   5.993   6.732  1.00  1.550          O  
ATOM    703  CB  LYS A  46      31.644   4.616   9.478  1.00  2.150          C  
ATOM    704  CG  LYS A  46      31.149   5.109  10.860  1.00  2.150          C  
ATOM    705  CD  LYS A  46      31.560   4.173  11.993  1.00  2.150          C  
ATOM    706  CE  LYS A  46      30.993   4.649  13.336  1.00  2.150          C  
ATOM    707  NZ  LYS A  46      31.310   3.700  14.457  1.00  2.150          N  
ATOM    708  H   LYS A  46      29.271   4.490   8.628  1.00  1.800          H  
ATOM    709  HA  LYS A  46      31.289   6.518   8.615  1.00  1.860          H  
ATOM    710 1HB  LYS A  46      31.296   3.590   9.338  1.00  2.580          H  
ATOM    711 2HB  LYS A  46      32.732   4.601   9.482  1.00  2.580          H  
ATOM    712 1HG  LYS A  46      31.589   6.087  11.052  1.00  2.580          H  
ATOM    713 2HG  LYS A  46      30.070   5.233  10.856  1.00  2.580          H  
ATOM    714 1HD  LYS A  46      31.175   3.172  11.785  1.00  2.580          H  
ATOM    715 2HD  LYS A  46      32.646   4.127  12.058  1.00  2.580          H  
ATOM    716 1HE  LYS A  46      31.405   5.628  13.571  1.00  2.580          H  
ATOM    717 2HE  LYS A  46      29.911   4.738  13.247  1.00  2.580          H  
ATOM    718 1HZ  LYS A  46      30.905   4.048  15.318  1.00  2.580          H  
ATOM    719 2HZ  LYS A  46      30.910   2.789  14.249  1.00  2.580          H  
ATOM    720 3HZ  LYS A  46      32.309   3.613  14.564  1.00  2.580          H  
ATOM    721  N   ARG A  47      31.508   4.237   6.221  1.00  1.380          N  
ATOM    722  CA  ARG A  47      32.164   4.039   4.932  1.00  1.360          C  
ATOM    723  C   ARG A  47      31.978   5.285   4.064  1.00  1.300          C  
ATOM    724  O   ARG A  47      32.926   5.718   3.395  1.00  1.490          O  
ATOM    725  CB  ARG A  47      31.626   2.832   4.167  1.00  1.910          C  
ATOM    726  CG  ARG A  47      31.983   1.460   4.680  1.00  1.910          C  
ATOM    727  CD  ARG A  47      31.386   0.402   3.817  1.00  1.910          C  
ATOM    728  NE  ARG A  47      31.829  -0.935   4.194  1.00  1.910          N  
ATOM    729  CZ  ARG A  47      31.236  -2.086   3.803  1.00  1.910          C  
ATOM    730  NH1 ARG A  47      30.156  -2.053   3.048  1.00  1.910          N  
ATOM    731  NH2 ARG A  47      31.740  -3.250   4.194  1.00  1.910          N  
ATOM    732  H   ARG A  47      30.784   3.585   6.543  1.00  1.660          H  
ATOM    733  HA  ARG A  47      33.224   3.890   5.108  1.00  1.630          H  
ATOM    734 1HB  ARG A  47      30.545   2.873   4.159  1.00  2.290          H  
ATOM    735 2HB  ARG A  47      31.970   2.881   3.137  1.00  2.290          H  
ATOM    736 1HG  ARG A  47      33.027   1.331   4.713  1.00  2.290          H  
ATOM    737 2HG  ARG A  47      31.587   1.334   5.672  1.00  2.290          H  
ATOM    738 1HD  ARG A  47      30.295   0.447   3.908  1.00  2.290          H  
ATOM    739 2HD  ARG A  47      31.671   0.579   2.777  1.00  2.290          H  
ATOM    740  HE  ARG A  47      32.651  -1.004   4.779  1.00  2.290          H  
ATOM    741 1HH1 ARG A  47      29.722  -1.169   2.749  1.00  2.290          H  
ATOM    742 2HH1 ARG A  47      29.654  -2.891   2.759  1.00  2.290          H  
ATOM    743 1HH2 ARG A  47      32.564  -3.277   4.779  1.00  2.290          H  
ATOM    744 2HH2 ARG A  47      31.297  -4.111   3.907  1.00  2.290          H  
ATOM    745  N   TYR A  48      30.766   5.878   4.078  1.00  1.170          N  
ATOM    746  CA  TYR A  48      30.547   7.100   3.306  1.00  1.220          C  
ATOM    747  C   TYR A  48      31.446   8.223   3.784  1.00  1.360          C  
ATOM    748  O   TYR A  48      32.025   8.941   2.968  1.00  1.710          O  
ATOM    749  CB  TYR A  48      29.108   7.592   3.343  1.00  1.690          C  
ATOM    750  CG  TYR A  48      28.171   7.010   2.375  1.00  1.690          C  
ATOM    751  CD1 TYR A  48      27.148   6.170   2.780  1.00  1.690          C  
ATOM    752  CD2 TYR A  48      28.308   7.365   1.048  1.00  1.690          C  
ATOM    753  CE1 TYR A  48      26.264   5.689   1.848  1.00  1.690          C  
ATOM    754  CE2 TYR A  48      27.431   6.888   0.127  1.00  1.690          C  
ATOM    755  CZ  TYR A  48      26.418   6.058   0.516  1.00  1.690          C  
ATOM    756  OH  TYR A  48      25.557   5.620  -0.420  1.00  1.690          O  
ATOM    757  H   TYR A  48      29.992   5.437   4.594  1.00  1.400          H  
ATOM    758  HA  TYR A  48      30.796   6.894   2.272  1.00  1.460          H  
ATOM    759 1HB  TYR A  48      28.700   7.419   4.337  1.00  2.030          H  
ATOM    760 2HB  TYR A  48      29.115   8.660   3.163  1.00  2.030          H  
ATOM    761  HD1 TYR A  48      27.032   5.900   3.830  1.00  2.030          H  
ATOM    762  HD2 TYR A  48      29.112   8.035   0.738  1.00  2.030          H  
ATOM    763  HE1 TYR A  48      25.447   5.036   2.151  1.00  2.030          H  
ATOM    764  HE2 TYR A  48      27.529   7.169  -0.924  1.00  2.030          H  
ATOM    765  HH  TYR A  48      25.702   6.151  -1.231  1.00  2.030          H  
ATOM    766  N   ASP A  49      31.606   8.375   5.096  1.00  1.340          N  
ATOM    767  CA  ASP A  49      32.480   9.439   5.553  1.00  1.470          C  
ATOM    768  C   ASP A  49      33.868   9.227   4.981  1.00  1.830          C  
ATOM    769  O   ASP A  49      34.464  10.152   4.444  1.00  2.120          O  
ATOM    770  CB  ASP A  49      32.595   9.491   7.081  1.00  2.010          C  
ATOM    771  CG  ASP A  49      33.427  10.708   7.575  1.00  2.010          C  
ATOM    772  OD1 ASP A  49      32.983  11.822   7.402  1.00  2.010          O  
ATOM    773  OD2 ASP A  49      34.489  10.505   8.110  1.00  2.010          O  
ATOM    774  H   ASP A  49      31.069   7.800   5.754  1.00  1.610          H  
ATOM    775  HA  ASP A  49      32.093  10.392   5.192  1.00  1.760          H  
ATOM    776 1HB  ASP A  49      31.613   9.525   7.532  1.00  2.410          H  
ATOM    777 2HB  ASP A  49      33.074   8.573   7.432  1.00  2.410          H  
ATOM    778  N   ALA A  50      34.401   8.009   5.072  1.00  2.050          N  
ATOM    779  CA  ALA A  50      35.754   7.773   4.586  1.00  2.600          C  
ATOM    780  C   ALA A  50      35.926   8.048   3.085  1.00  2.730          C  
ATOM    781  O   ALA A  50      36.904   8.700   2.678  1.00  3.280          O  
ATOM    782  CB  ALA A  50      36.141   6.346   4.873  1.00  3.420          C  
ATOM    783  H   ALA A  50      33.867   7.258   5.525  1.00  2.460          H  
ATOM    784  HA  ALA A  50      36.420   8.444   5.128  1.00  3.120          H  
ATOM    785 1HB  ALA A  50      37.163   6.167   4.545  1.00  4.100          H  
ATOM    786 2HB  ALA A  50      36.056   6.157   5.941  1.00  4.100          H  
ATOM    787 3HB  ALA A  50      35.463   5.705   4.341  1.00  4.100          H  
ATOM    788  N   ILE A  51      34.945   7.648   2.254  1.00  2.380          N  
ATOM    789  CA  ILE A  51      35.116   7.886   0.815  1.00  2.670          C  
ATOM    790  C   ILE A  51      35.148   9.393   0.518  1.00  2.840          C  
ATOM    791  O   ILE A  51      35.773   9.828  -0.456  1.00  3.310          O  
ATOM    792  CB  ILE A  51      34.050   7.150  -0.069  1.00  3.620          C  
ATOM    793  CG1 ILE A  51      34.575   7.086  -1.548  1.00  3.620          C  
ATOM    794  CG2 ILE A  51      32.687   7.846  -0.040  1.00  3.620          C  
ATOM    795  CD1 ILE A  51      33.816   6.122  -2.491  1.00  3.620          C  
ATOM    796  H   ILE A  51      34.147   7.116   2.620  1.00  2.860          H  
ATOM    797  HA  ILE A  51      36.080   7.488   0.524  1.00  3.200          H  
ATOM    798  HB  ILE A  51      33.930   6.139   0.300  1.00  4.350          H  
ATOM    799 1HG1 ILE A  51      34.533   8.086  -1.976  1.00  4.350          H  
ATOM    800 2HG1 ILE A  51      35.625   6.765  -1.519  1.00  4.350          H  
ATOM    801 1HG2 ILE A  51      31.969   7.307  -0.641  1.00  4.350          H  
ATOM    802 2HG2 ILE A  51      32.346   7.868   0.948  1.00  4.350          H  
ATOM    803 3HG2 ILE A  51      32.771   8.860  -0.421  1.00  4.350          H  
ATOM    804 1HD1 ILE A  51      34.282   6.148  -3.477  1.00  4.350          H  
ATOM    805 2HD1 ILE A  51      33.885   5.107  -2.099  1.00  4.350          H  
ATOM    806 3HD1 ILE A  51      32.776   6.406  -2.587  1.00  4.350          H  
ATOM    807  N   LEU A  52      34.460  10.192   1.337  1.00  2.540          N  
ATOM    808  CA  LEU A  52      34.426  11.633   1.156  1.00  2.780          C  
ATOM    809  C   LEU A  52      35.554  12.421   1.850  1.00  3.040          C  
ATOM    810  O   LEU A  52      36.077  13.379   1.276  1.00  3.470          O  
ATOM    811  CB  LEU A  52      33.100  12.141   1.727  1.00  3.800          C  
ATOM    812  CG  LEU A  52      31.806  11.621   1.061  1.00  3.800          C  
ATOM    813  CD1 LEU A  52      30.644  12.058   1.904  1.00  3.800          C  
ATOM    814  CD2 LEU A  52      31.676  12.154  -0.367  1.00  3.800          C  
ATOM    815  H   LEU A  52      33.896   9.778   2.092  1.00  3.050          H  
ATOM    816  HA  LEU A  52      34.491  11.837   0.092  1.00  3.340          H  
ATOM    817 1HB  LEU A  52      33.060  11.847   2.782  1.00  4.560          H  
ATOM    818 2HB  LEU A  52      33.097  13.227   1.680  1.00  4.560          H  
ATOM    819  HG  LEU A  52      31.815  10.541   1.041  1.00  4.560          H  
ATOM    820 1HD1 LEU A  52      29.718  11.686   1.472  1.00  4.560          H  
ATOM    821 2HD1 LEU A  52      30.767  11.648   2.910  1.00  4.560          H  
ATOM    822 3HD1 LEU A  52      30.611  13.145   1.955  1.00  4.560          H  
ATOM    823 1HD2 LEU A  52      30.750  11.779  -0.805  1.00  4.560          H  
ATOM    824 2HD2 LEU A  52      31.655  13.244  -0.352  1.00  4.560          H  
ATOM    825 3HD2 LEU A  52      32.513  11.817  -0.972  1.00  4.560          H  
ATOM    826  N   ASN A  53      35.892  12.051   3.098  1.00  2.850          N  
ATOM    827  CA  ASN A  53      36.842  12.807   3.914  1.00  3.140          C  
ATOM    828  C   ASN A  53      38.235  12.224   4.227  1.00  3.590          C  
ATOM    829  O   ASN A  53      38.966  12.840   5.005  1.00  3.840          O  
ATOM    830  CB  ASN A  53      36.160  13.184   5.222  1.00  4.280          C  
ATOM    831  CG  ASN A  53      35.055  14.198   5.024  1.00  4.280          C  
ATOM    832  OD1 ASN A  53      35.225  15.166   4.266  1.00  4.280          O  
ATOM    833  ND2 ASN A  53      33.935  14.026   5.690  1.00  4.280          N  
ATOM    834  H   ASN A  53      35.439  11.247   3.513  1.00  3.420          H  
ATOM    835  HA  ASN A  53      37.037  13.735   3.379  1.00  3.770          H  
ATOM    836 1HB  ASN A  53      35.729  12.284   5.678  1.00  5.140          H  
ATOM    837 2HB  ASN A  53      36.888  13.587   5.921  1.00  5.140          H  
ATOM    838 1HD2 ASN A  53      33.203  14.692   5.582  1.00  5.140          H  
ATOM    839 2HD2 ASN A  53      33.800  13.229   6.329  1.00  5.140          H  
ATOM    840  N   THR A  54      38.653  11.101   3.633  1.00  3.930          N  
ATOM    841  CA  THR A  54      40.011  10.607   3.907  1.00  4.620          C  
ATOM    842  C   THR A  54      41.003  11.720   3.540  1.00  4.950          C  
ATOM    843  O   THR A  54      40.858  12.368   2.501  1.00  4.920          O  
ATOM    844  CB  THR A  54      40.359   9.316   3.124  1.00  6.190          C  
ATOM    845  OG1 THR A  54      39.412   8.278   3.423  1.00  6.190          O  
ATOM    846  CG2 THR A  54      41.764   8.809   3.561  1.00  6.190          C  
ATOM    847  H   THR A  54      38.030  10.543   3.051  1.00  4.720          H  
ATOM    848  HA  THR A  54      40.109  10.403   4.973  1.00  5.540          H  
ATOM    849  HB  THR A  54      40.341   9.518   2.055  1.00  7.430          H  
ATOM    850  HG1 THR A  54      38.557   8.489   2.975  1.00  7.430          H  
ATOM    851 1HG2 THR A  54      42.026   7.894   3.049  1.00  7.430          H  
ATOM    852 2HG2 THR A  54      42.509   9.546   3.336  1.00  7.430          H  
ATOM    853 3HG2 THR A  54      41.761   8.616   4.633  1.00  7.430          H  
ATOM    854  N   ASP A  55      41.983  11.969   4.412  1.00  5.470          N  
ATOM    855  CA  ASP A  55      42.968  13.024   4.216  1.00  6.020          C  
ATOM    856  C   ASP A  55      43.947  12.745   3.083  1.00  6.220          C  
ATOM    857  O   ASP A  55      44.340  13.655   2.355  1.00  6.780          O  
ATOM    858  CB  ASP A  55      43.737  13.181   5.521  1.00  8.210          C  
ATOM    859  CG  ASP A  55      44.320  11.831   5.951  1.00  8.210          C  
ATOM    860  OD1 ASP A  55      43.780  10.811   5.502  1.00  8.210          O  
ATOM    861  OD2 ASP A  55      45.254  11.804   6.703  1.00  8.210          O  
ATOM    862  H   ASP A  55      42.086  11.373   5.232  1.00  6.560          H  
ATOM    863  HA  ASP A  55      42.433  13.949   3.995  1.00  7.220          H  
ATOM    864 1HB  ASP A  55      44.549  13.898   5.389  1.00  9.850          H  
ATOM    865 2HB  ASP A  55      43.075  13.557   6.300  1.00  9.850          H  
ATOM    866  N   ASP A  56      44.331  11.488   2.951  1.00  5.910          N  
ATOM    867  CA  ASP A  56      45.248  11.019   1.917  1.00  6.100          C  
ATOM    868  C   ASP A  56      44.493  10.548   0.658  1.00  5.540          C  
ATOM    869  O   ASP A  56      43.925   9.457   0.677  1.00  4.800          O  
ATOM    870  CB  ASP A  56      46.123   9.885   2.450  1.00  8.460          C  
ATOM    871  CG  ASP A  56      47.140   9.376   1.424  1.00  8.460          C  
ATOM    872  OD1 ASP A  56      46.879   9.488   0.220  1.00  8.460          O  
ATOM    873  OD2 ASP A  56      48.167   8.886   1.830  1.00  8.460          O  
ATOM    874  H   ASP A  56      43.975  10.854   3.672  1.00  7.090          H  
ATOM    875  HA  ASP A  56      45.911  11.841   1.689  1.00  7.320          H  
ATOM    876 1HB  ASP A  56      46.655  10.229   3.341  1.00 10.160          H  
ATOM    877 2HB  ASP A  56      45.485   9.052   2.759  1.00 10.160          H  
ATOM    878  N   PRO A  57      44.410  11.347  -0.435  1.00  6.030          N  
ATOM    879  CA  PRO A  57      43.648  11.038  -1.636  1.00  5.780          C  
ATOM    880  C   PRO A  57      44.189   9.836  -2.426  1.00  5.320          C  
ATOM    881  O   PRO A  57      43.486   9.296  -3.292  1.00  5.200          O  
ATOM    882  CB  PRO A  57      43.779  12.328  -2.460  1.00  8.670          C  
ATOM    883  CG  PRO A  57      45.072  12.958  -1.997  1.00  8.670          C  
ATOM    884  CD  PRO A  57      45.185  12.609  -0.531  1.00  8.670          C  
ATOM    885  HA  PRO A  57      42.601  10.875  -1.351  1.00  6.940          H  
ATOM    886 1HB  PRO A  57      43.785  12.087  -3.534  1.00 10.400          H  
ATOM    887 2HB  PRO A  57      42.906  12.973  -2.281  1.00 10.400          H  
ATOM    888 1HG  PRO A  57      45.917  12.576  -2.593  1.00 10.400          H  
ATOM    889 2HG  PRO A  57      45.037  14.045  -2.164  1.00 10.400          H  
ATOM    890 1HD  PRO A  57      46.251  12.451  -0.311  1.00 10.400          H  
ATOM    891 2HD  PRO A  57      44.735  13.401   0.067  1.00 10.400          H  
ATOM    892  N   ALA A  58      45.471   9.491  -2.200  1.00  5.360          N  
ATOM    893  CA  ALA A  58      46.123   8.375  -2.880  1.00  5.150          C  
ATOM    894  C   ALA A  58      45.573   7.083  -2.339  1.00  4.690          C  
ATOM    895  O   ALA A  58      45.318   6.117  -3.063  1.00  4.550          O  
ATOM    896  CB  ALA A  58      47.628   8.422  -2.698  1.00  7.290          C  
ATOM    897  H   ALA A  58      46.002   9.935  -1.444  1.00  6.430          H  
ATOM    898  HA  ALA A  58      45.891   8.435  -3.940  1.00  6.180          H  
ATOM    899 1HB  ALA A  58      48.081   7.584  -3.224  1.00  8.750          H  
ATOM    900 2HB  ALA A  58      48.011   9.357  -3.101  1.00  8.750          H  
ATOM    901 3HB  ALA A  58      47.874   8.357  -1.641  1.00  8.750          H  
ATOM    902  N   LEU A  59      45.452   7.084  -1.023  1.00  4.670          N  
ATOM    903  CA  LEU A  59      45.011   5.947  -0.236  1.00  4.400          C  
ATOM    904  C   LEU A  59      43.613   6.155   0.328  1.00  3.820          C  
ATOM    905  O   LEU A  59      43.275   5.609   1.381  1.00  3.740          O  
ATOM    906  CB  LEU A  59      46.006   5.710   0.897  1.00  6.270          C  
ATOM    907  CG  LEU A  59      47.477   5.434   0.462  1.00  6.270          C  
ATOM    908  CD1 LEU A  59      48.331   5.330   1.702  1.00  6.270          C  
ATOM    909  CD2 LEU A  59      47.573   4.156  -0.387  1.00  6.270          C  
ATOM    910  H   LEU A  59      45.723   7.956  -0.535  1.00  5.600          H  
ATOM    911  HA  LEU A  59      44.965   5.075  -0.880  1.00  5.280          H  
ATOM    912 1HB  LEU A  59      46.013   6.597   1.529  1.00  7.520          H  
ATOM    913 2HB  LEU A  59      45.664   4.868   1.492  1.00  7.520          H  
ATOM    914  HG  LEU A  59      47.843   6.282  -0.119  1.00  7.520          H  
ATOM    915 1HD1 LEU A  59      49.369   5.167   1.417  1.00  7.520          H  
ATOM    916 2HD1 LEU A  59      48.254   6.264   2.270  1.00  7.520          H  
ATOM    917 3HD1 LEU A  59      47.988   4.499   2.316  1.00  7.520          H  
ATOM    918 1HD2 LEU A  59      48.613   3.993  -0.670  1.00  7.520          H  
ATOM    919 2HD2 LEU A  59      47.217   3.304   0.192  1.00  7.520          H  
ATOM    920 3HD2 LEU A  59      46.978   4.253  -1.291  1.00  7.520          H  
ATOM    921  N   SER A  60      42.811   6.947  -0.367  1.00  3.770          N  
ATOM    922  CA  SER A  60      41.468   7.270   0.075  1.00  3.580          C  
ATOM    923  C   SER A  60      40.690   6.017   0.459  1.00  3.290          C  
ATOM    924  O   SER A  60      40.730   4.990  -0.248  1.00  3.400          O  
ATOM    925  CB  SER A  60      40.737   8.040  -1.003  1.00  5.090          C  
ATOM    926  OG  SER A  60      39.420   8.303  -0.621  1.00  5.090          O  
ATOM    927  H   SER A  60      43.172   7.372  -1.209  1.00  4.520          H  
ATOM    928  HA  SER A  60      41.551   7.915   0.932  1.00  4.300          H  
ATOM    929 1HB  SER A  60      41.254   8.972  -1.182  1.00  6.110          H  
ATOM    930 2HB  SER A  60      40.751   7.489  -1.924  1.00  6.110          H  
ATOM    931  HG  SER A  60      38.981   8.670  -1.394  1.00  6.110          H  
ATOM    932  N   GLY A  61      40.010   6.055   1.608  1.00  3.460          N  
ATOM    933  CA  GLY A  61      39.256   4.890   1.994  1.00  3.630          C  
ATOM    934  C   GLY A  61      38.205   4.696   0.938  1.00  2.950          C  
ATOM    935  O   GLY A  61      37.564   5.652   0.526  1.00  2.920          O  
ATOM    936  H   GLY A  61      39.999   6.889   2.191  1.00  4.150          H  
ATOM    937 1HA  GLY A  61      39.911   4.021   2.052  1.00  4.360          H  
ATOM    938 2HA  GLY A  61      38.798   5.043   2.969  1.00  4.360          H  
ATOM    939  N   PHE A  62      38.009   3.460   0.515  1.00  2.980          N  
ATOM    940  CA  PHE A  62      37.016   3.124  -0.496  1.00  2.970          C  
ATOM    941  C   PHE A  62      37.213   3.874  -1.823  1.00  2.850          C  
ATOM    942  O   PHE A  62      36.243   4.211  -2.498  1.00  2.920          O  
ATOM    943  CB  PHE A  62      35.619   3.367   0.071  1.00  4.160          C  
ATOM    944  CG  PHE A  62      35.507   2.683   1.371  1.00  4.160          C  
ATOM    945  CD1 PHE A  62      35.513   3.413   2.532  1.00  4.160          C  
ATOM    946  CD2 PHE A  62      35.479   1.307   1.448  1.00  4.160          C  
ATOM    947  CE1 PHE A  62      35.502   2.786   3.750  1.00  4.160          C  
ATOM    948  CE2 PHE A  62      35.460   0.676   2.661  1.00  4.160          C  
ATOM    949  CZ  PHE A  62      35.482   1.418   3.813  1.00  4.160          C  
ATOM    950  H   PHE A  62      38.572   2.720   0.906  1.00  3.580          H  
ATOM    951  HA  PHE A  62      37.115   2.060  -0.696  1.00  3.560          H  
ATOM    952 1HB  PHE A  62      35.446   4.422   0.211  1.00  4.990          H  
ATOM    953 2HB  PHE A  62      34.854   2.981  -0.600  1.00  4.990          H  
ATOM    954  HD1 PHE A  62      35.546   4.502   2.463  1.00  4.990          H  
ATOM    955  HD2 PHE A  62      35.490   0.712   0.527  1.00  4.990          H  
ATOM    956  HE1 PHE A  62      35.521   3.368   4.668  1.00  4.990          H  
ATOM    957  HE2 PHE A  62      35.444  -0.414   2.706  1.00  4.990          H  
ATOM    958  HZ  PHE A  62      35.480   0.919   4.781  1.00  4.990          H  
ATOM    959  N   LYS A  63      38.463   4.114  -2.209  1.00  3.260          N  
ATOM    960  CA  LYS A  63      38.787   4.769  -3.467  1.00  3.560          C  
ATOM    961  C   LYS A  63      38.282   4.019  -4.712  1.00  3.160          C  
ATOM    962  O   LYS A  63      38.454   2.806  -4.829  1.00  3.470          O  
ATOM    963  CB  LYS A  63      40.307   4.925  -3.564  1.00  4.860          C  
ATOM    964  CG  LYS A  63      40.847   5.730  -4.736  1.00  4.860          C  
ATOM    965  CD  LYS A  63      42.371   5.855  -4.596  1.00  4.860          C  
ATOM    966  CE  LYS A  63      43.037   6.607  -5.748  1.00  4.860          C  
ATOM    967  NZ  LYS A  63      42.690   8.058  -5.753  1.00  4.860          N  
ATOM    968  H   LYS A  63      39.245   3.880  -1.591  1.00  3.910          H  
ATOM    969  HA  LYS A  63      38.323   5.756  -3.457  1.00  4.270          H  
ATOM    970 1HB  LYS A  63      40.681   5.371  -2.663  1.00  5.840          H  
ATOM    971 2HB  LYS A  63      40.753   3.935  -3.627  1.00  5.840          H  
ATOM    972 1HG  LYS A  63      40.618   5.226  -5.676  1.00  5.840          H  
ATOM    973 2HG  LYS A  63      40.394   6.716  -4.738  1.00  5.840          H  
ATOM    974 1HD  LYS A  63      42.604   6.388  -3.669  1.00  5.840          H  
ATOM    975 2HD  LYS A  63      42.812   4.862  -4.529  1.00  5.840          H  
ATOM    976 1HE  LYS A  63      44.118   6.509  -5.645  1.00  5.840          H  
ATOM    977 2HE  LYS A  63      42.729   6.166  -6.694  1.00  5.840          H  
ATOM    978 1HZ  LYS A  63      43.163   8.514  -6.516  1.00  5.840          H  
ATOM    979 2HZ  LYS A  63      41.700   8.177  -5.859  1.00  5.840          H  
ATOM    980 3HZ  LYS A  63      42.994   8.499  -4.852  1.00  5.840          H  
ATOM    981  N   SER A  64      37.740   4.787  -5.663  1.00  2.920          N  
ATOM    982  CA  SER A  64      37.251   4.374  -6.994  1.00  2.720          C  
ATOM    983  C   SER A  64      35.958   3.549  -7.063  1.00  2.430          C  
ATOM    984  O   SER A  64      35.210   3.428  -6.088  1.00  2.390          O  
ATOM    985  CB  SER A  64      38.336   3.611  -7.732  1.00  3.890          C  
ATOM    986  OG  SER A  64      38.000   3.458  -9.089  1.00  3.890          O  
ATOM    987  H   SER A  64      37.642   5.765  -5.438  1.00  3.500          H  
ATOM    988  HA  SER A  64      37.070   5.289  -7.557  1.00  3.260          H  
ATOM    989 1HB  SER A  64      39.284   4.137  -7.642  1.00  4.670          H  
ATOM    990 2HB  SER A  64      38.463   2.624  -7.287  1.00  4.670          H  
ATOM    991  HG  SER A  64      38.721   2.939  -9.479  1.00  4.670          H  
ATOM    992  N   VAL A  65      35.694   3.027  -8.263  1.00  2.400          N  
ATOM    993  CA  VAL A  65      34.441   2.361  -8.612  1.00  2.240          C  
ATOM    994  C   VAL A  65      34.190   1.029  -7.935  1.00  2.160          C  
ATOM    995  O   VAL A  65      33.103   0.800  -7.405  1.00  2.040          O  
ATOM    996  CB  VAL A  65      34.357   2.168 -10.138  1.00  3.200          C  
ATOM    997  CG1 VAL A  65      33.128   1.316 -10.501  1.00  3.200          C  
ATOM    998  CG2 VAL A  65      34.278   3.537 -10.804  1.00  3.200          C  
ATOM    999  H   VAL A  65      36.411   3.134  -8.974  1.00  2.880          H  
ATOM   1000  HA  VAL A  65      33.632   3.035  -8.327  1.00  2.690          H  
ATOM   1001  HB  VAL A  65      35.248   1.636 -10.488  1.00  3.840          H  
ATOM   1002 1HG1 VAL A  65      33.085   1.193 -11.582  1.00  3.840          H  
ATOM   1003 2HG1 VAL A  65      33.193   0.335 -10.041  1.00  3.840          H  
ATOM   1004 3HG1 VAL A  65      32.220   1.819 -10.156  1.00  3.840          H  
ATOM   1005 1HG2 VAL A  65      34.226   3.416 -11.886  1.00  3.840          H  
ATOM   1006 2HG2 VAL A  65      33.387   4.060 -10.452  1.00  3.840          H  
ATOM   1007 3HG2 VAL A  65      35.160   4.121 -10.549  1.00  3.840          H  
ATOM   1008  N   GLU A  66      35.177   0.143  -7.924  1.00  2.280          N  
ATOM   1009  CA  GLU A  66      34.958  -1.166  -7.337  1.00  2.320          C  
ATOM   1010  C   GLU A  66      34.541  -1.037  -5.880  1.00  2.140          C  
ATOM   1011  O   GLU A  66      33.740  -1.833  -5.386  1.00  2.100          O  
ATOM   1012  CB  GLU A  66      36.223  -2.007  -7.484  1.00  3.230          C  
ATOM   1013  CG  GLU A  66      36.564  -2.345  -8.948  1.00  3.230          C  
ATOM   1014  CD  GLU A  66      37.283  -1.218  -9.676  1.00  3.230          C  
ATOM   1015  OE1 GLU A  66      37.527  -0.199  -9.061  1.00  3.230          O  
ATOM   1016  OE2 GLU A  66      37.569  -1.370 -10.834  1.00  3.230          O  
ATOM   1017  H   GLU A  66      36.079   0.352  -8.358  1.00  2.740          H  
ATOM   1018  HA  GLU A  66      34.149  -1.654  -7.878  1.00  2.780          H  
ATOM   1019 1HB  GLU A  66      37.069  -1.477  -7.044  1.00  3.880          H  
ATOM   1020 2HB  GLU A  66      36.103  -2.942  -6.937  1.00  3.880          H  
ATOM   1021 1HG  GLU A  66      37.193  -3.235  -8.968  1.00  3.880          H  
ATOM   1022 2HG  GLU A  66      35.639  -2.575  -9.475  1.00  3.880          H  
ATOM   1023  N   GLU A  67      35.083  -0.030  -5.201  1.00  2.110          N  
ATOM   1024  CA  GLU A  67      34.732   0.227  -3.819  1.00  2.020          C  
ATOM   1025  C   GLU A  67      33.392   0.978  -3.724  1.00  1.820          C  
ATOM   1026  O   GLU A  67      32.564   0.662  -2.880  1.00  1.740          O  
ATOM   1027  CB  GLU A  67      35.836   1.010  -3.155  1.00  2.860          C  
ATOM   1028  CG  GLU A  67      37.161   0.244  -3.022  1.00  2.860          C  
ATOM   1029  CD  GLU A  67      37.096  -0.948  -2.118  1.00  2.860          C  
ATOM   1030  OE1 GLU A  67      36.647  -0.805  -1.011  1.00  2.860          O  
ATOM   1031  OE2 GLU A  67      37.493  -2.005  -2.532  1.00  2.860          O  
ATOM   1032  H   GLU A  67      35.780   0.541  -5.663  1.00  2.530          H  
ATOM   1033  HA  GLU A  67      34.627  -0.727  -3.304  1.00  2.420          H  
ATOM   1034 1HB  GLU A  67      36.026   1.919  -3.728  1.00  3.440          H  
ATOM   1035 2HB  GLU A  67      35.503   1.297  -2.174  1.00  3.440          H  
ATOM   1036 1HG  GLU A  67      37.460  -0.090  -4.015  1.00  3.440          H  
ATOM   1037 2HG  GLU A  67      37.929   0.929  -2.669  1.00  3.440          H  
ATOM   1038  N   GLU A  68      33.111   1.933  -4.629  1.00  1.810          N  
ATOM   1039  CA  GLU A  68      31.829   2.655  -4.579  1.00  1.730          C  
ATOM   1040  C   GLU A  68      30.653   1.678  -4.683  1.00  1.570          C  
ATOM   1041  O   GLU A  68      29.614   1.843  -4.021  1.00  1.430          O  
ATOM   1042  CB  GLU A  68      31.706   3.722  -5.666  1.00  2.450          C  
ATOM   1043  CG  GLU A  68      30.410   4.562  -5.539  1.00  2.450          C  
ATOM   1044  CD  GLU A  68      30.303   5.681  -6.528  1.00  2.450          C  
ATOM   1045  OE1 GLU A  68      31.199   5.850  -7.312  1.00  2.450          O  
ATOM   1046  OE2 GLU A  68      29.316   6.375  -6.493  1.00  2.450          O  
ATOM   1047  H   GLU A  68      33.818   2.230  -5.307  1.00  2.170          H  
ATOM   1048  HA  GLU A  68      31.775   3.161  -3.619  1.00  2.080          H  
ATOM   1049 1HB  GLU A  68      32.567   4.393  -5.618  1.00  2.940          H  
ATOM   1050 2HB  GLU A  68      31.714   3.243  -6.646  1.00  2.940          H  
ATOM   1051 1HG  GLU A  68      29.546   3.910  -5.669  1.00  2.940          H  
ATOM   1052 2HG  GLU A  68      30.365   4.975  -4.534  1.00  2.940          H  
ATOM   1053  N   LYS A  69      30.839   0.615  -5.465  1.00  1.670          N  
ATOM   1054  CA  LYS A  69      29.810  -0.406  -5.629  1.00  1.670          C  
ATOM   1055  C   LYS A  69      29.385  -1.020  -4.286  1.00  1.550          C  
ATOM   1056  O   LYS A  69      28.311  -1.625  -4.204  1.00  1.460          O  
ATOM   1057  CB  LYS A  69      30.246  -1.498  -6.602  1.00  2.340          C  
ATOM   1058  CG  LYS A  69      30.277  -1.073  -8.076  1.00  2.340          C  
ATOM   1059  CD  LYS A  69      30.736  -2.224  -8.971  1.00  2.340          C  
ATOM   1060  CE  LYS A  69      30.694  -1.849 -10.448  1.00  2.340          C  
ATOM   1061  NZ  LYS A  69      31.179  -2.960 -11.320  1.00  2.340          N  
ATOM   1062  H   LYS A  69      31.711   0.563  -6.010  1.00  2.000          H  
ATOM   1063  HA  LYS A  69      28.935   0.076  -6.052  1.00  2.000          H  
ATOM   1064 1HB  LYS A  69      31.252  -1.832  -6.335  1.00  2.810          H  
ATOM   1065 2HB  LYS A  69      29.580  -2.356  -6.509  1.00  2.810          H  
ATOM   1066 1HG  LYS A  69      29.279  -0.759  -8.379  1.00  2.810          H  
ATOM   1067 2HG  LYS A  69      30.953  -0.231  -8.195  1.00  2.810          H  
ATOM   1068 1HD  LYS A  69      31.761  -2.491  -8.704  1.00  2.810          H  
ATOM   1069 2HD  LYS A  69      30.099  -3.092  -8.802  1.00  2.810          H  
ATOM   1070 1HE  LYS A  69      29.670  -1.606 -10.724  1.00  2.810          H  
ATOM   1071 2HE  LYS A  69      31.315  -0.981 -10.613  1.00  2.810          H  
ATOM   1072 1HZ  LYS A  69      31.134  -2.672 -12.289  1.00  2.810          H  
ATOM   1073 2HZ  LYS A  69      32.135  -3.188 -11.083  1.00  2.810          H  
ATOM   1074 3HZ  LYS A  69      30.597  -3.776 -11.186  1.00  2.810          H  
ATOM   1075  N   LEU A  70      30.212  -0.889  -3.240  1.00  1.600          N  
ATOM   1076  CA  LEU A  70      29.852  -1.392  -1.930  1.00  1.570          C  
ATOM   1077  C   LEU A  70      28.629  -0.662  -1.441  1.00  1.280          C  
ATOM   1078  O   LEU A  70      27.767  -1.280  -0.833  1.00  1.210          O  
ATOM   1079  CB  LEU A  70      30.946  -1.135  -0.884  1.00  2.210          C  
ATOM   1080  CG  LEU A  70      32.259  -1.914  -0.982  1.00  2.210          C  
ATOM   1081  CD1 LEU A  70      33.250  -1.298   0.009  1.00  2.210          C  
ATOM   1082  CD2 LEU A  70      32.019  -3.386  -0.648  1.00  2.210          C  
ATOM   1083  H   LEU A  70      31.091  -0.380  -3.340  1.00  1.920          H  
ATOM   1084  HA  LEU A  70      29.619  -2.451  -2.003  1.00  1.880          H  
ATOM   1085 1HB  LEU A  70      31.194  -0.074  -0.919  1.00  2.650          H  
ATOM   1086 2HB  LEU A  70      30.518  -1.335   0.100  1.00  2.650          H  
ATOM   1087  HG  LEU A  70      32.672  -1.828  -1.989  1.00  2.650          H  
ATOM   1088 1HD1 LEU A  70      34.206  -1.826  -0.045  1.00  2.650          H  
ATOM   1089 2HD1 LEU A  70      33.406  -0.249  -0.256  1.00  2.650          H  
ATOM   1090 3HD1 LEU A  70      32.855  -1.364   1.022  1.00  2.650          H  
ATOM   1091 1HD2 LEU A  70      32.967  -3.922  -0.706  1.00  2.650          H  
ATOM   1092 2HD2 LEU A  70      31.614  -3.469   0.363  1.00  2.650          H  
ATOM   1093 3HD2 LEU A  70      31.319  -3.821  -1.356  1.00  2.650          H  
ATOM   1094  N   PHE A  71      28.523   0.645  -1.739  1.00  1.180          N  
ATOM   1095  CA  PHE A  71      27.419   1.449  -1.248  1.00  1.040          C  
ATOM   1096  C   PHE A  71      26.149   0.999  -1.917  1.00  0.880          C  
ATOM   1097  O   PHE A  71      25.069   1.037  -1.324  1.00  0.760          O  
ATOM   1098  CB  PHE A  71      27.657   2.926  -1.519  1.00  1.510          C  
ATOM   1099  CG  PHE A  71      28.781   3.472  -0.712  1.00  1.510          C  
ATOM   1100  CD1 PHE A  71      29.927   3.902  -1.330  1.00  1.510          C  
ATOM   1101  CD2 PHE A  71      28.718   3.524   0.659  1.00  1.510          C  
ATOM   1102  CE1 PHE A  71      30.980   4.380  -0.600  1.00  1.510          C  
ATOM   1103  CE2 PHE A  71      29.755   4.001   1.382  1.00  1.510          C  
ATOM   1104  CZ  PHE A  71      30.902   4.432   0.750  1.00  1.510          C  
ATOM   1105  H   PHE A  71      29.226   1.104  -2.315  1.00  1.420          H  
ATOM   1106  HA  PHE A  71      27.331   1.293  -0.175  1.00  1.250          H  
ATOM   1107 1HB  PHE A  71      27.883   3.074  -2.575  1.00  1.810          H  
ATOM   1108 2HB  PHE A  71      26.759   3.492  -1.290  1.00  1.810          H  
ATOM   1109  HD1 PHE A  71      29.983   3.858  -2.412  1.00  1.810          H  
ATOM   1110  HD2 PHE A  71      27.819   3.182   1.173  1.00  1.810          H  
ATOM   1111  HE1 PHE A  71      31.873   4.711  -1.097  1.00  1.810          H  
ATOM   1112  HE2 PHE A  71      29.660   4.035   2.456  1.00  1.810          H  
ATOM   1113  HZ  PHE A  71      31.742   4.814   1.323  1.00  1.810          H  
ATOM   1114  N   ILE A  72      26.275   0.568  -3.164  1.00  0.970          N  
ATOM   1115  CA  ILE A  72      25.098   0.079  -3.870  1.00  0.950          C  
ATOM   1116  C   ILE A  72      24.594  -1.205  -3.179  1.00  0.870          C  
ATOM   1117  O   ILE A  72      23.390  -1.335  -2.912  1.00  0.780          O  
ATOM   1118  CB  ILE A  72      25.389  -0.166  -5.363  1.00  1.340          C  
ATOM   1119  CG1 ILE A  72      25.684   1.200  -6.046  1.00  1.340          C  
ATOM   1120  CG2 ILE A  72      24.177  -0.860  -6.019  1.00  1.340          C  
ATOM   1121  CD1 ILE A  72      26.266   1.108  -7.443  1.00  1.340          C  
ATOM   1122  H   ILE A  72      27.209   0.632  -3.597  1.00  1.160          H  
ATOM   1123  HA  ILE A  72      24.313   0.830  -3.800  1.00  1.140          H  
ATOM   1124  HB  ILE A  72      26.271  -0.796  -5.470  1.00  1.610          H  
ATOM   1125 1HG1 ILE A  72      24.761   1.774  -6.093  1.00  1.610          H  
ATOM   1126 2HG1 ILE A  72      26.398   1.746  -5.426  1.00  1.610          H  
ATOM   1127 1HG2 ILE A  72      24.370  -1.039  -7.067  1.00  1.610          H  
ATOM   1128 2HG2 ILE A  72      23.984  -1.819  -5.537  1.00  1.610          H  
ATOM   1129 3HG2 ILE A  72      23.299  -0.225  -5.916  1.00  1.610          H  
ATOM   1130 1HD1 ILE A  72      26.447   2.115  -7.820  1.00  1.610          H  
ATOM   1131 2HD1 ILE A  72      27.200   0.564  -7.420  1.00  1.610          H  
ATOM   1132 3HD1 ILE A  72      25.577   0.600  -8.108  1.00  1.610          H  
ATOM   1133  N   ASP A  73      25.508  -2.151  -2.896  1.00  1.060          N  
ATOM   1134  CA  ASP A  73      25.126  -3.395  -2.209  1.00  1.170          C  
ATOM   1135  C   ASP A  73      24.614  -3.140  -0.784  1.00  1.040          C  
ATOM   1136  O   ASP A  73      23.664  -3.791  -0.325  1.00  1.050          O  
ATOM   1137  CB  ASP A  73      26.300  -4.372  -2.134  1.00  1.590          C  
ATOM   1138  CG  ASP A  73      26.665  -5.048  -3.458  1.00  1.590          C  
ATOM   1139  OD1 ASP A  73      25.889  -5.012  -4.385  1.00  1.590          O  
ATOM   1140  OD2 ASP A  73      27.731  -5.614  -3.516  1.00  1.590          O  
ATOM   1141  H   ASP A  73      26.483  -2.002  -3.186  1.00  1.270          H  
ATOM   1142  HA  ASP A  73      24.324  -3.862  -2.781  1.00  1.400          H  
ATOM   1143 1HB  ASP A  73      27.180  -3.829  -1.774  1.00  1.910          H  
ATOM   1144 2HB  ASP A  73      26.079  -5.143  -1.398  1.00  1.910          H  
ATOM   1145  N   ASP A  74      25.241  -2.181  -0.091  1.00  1.010          N  
ATOM   1146  CA  ASP A  74      24.862  -1.812   1.265  1.00  1.040          C  
ATOM   1147  C   ASP A  74      23.451  -1.263   1.241  1.00  0.850          C  
ATOM   1148  O   ASP A  74      22.641  -1.586   2.110  1.00  0.840          O  
ATOM   1149  CB  ASP A  74      25.810  -0.754   1.799  1.00  1.440          C  
ATOM   1150  CG  ASP A  74      27.242  -1.262   2.119  1.00  1.440          C  
ATOM   1151  OD1 ASP A  74      27.479  -2.457   2.244  1.00  1.440          O  
ATOM   1152  OD2 ASP A  74      28.115  -0.423   2.258  1.00  1.440          O  
ATOM   1153  H   ASP A  74      26.045  -1.716  -0.510  1.00  1.210          H  
ATOM   1154  HA  ASP A  74      24.894  -2.694   1.903  1.00  1.250          H  
ATOM   1155 1HB  ASP A  74      25.883   0.035   1.070  1.00  1.730          H  
ATOM   1156 2HB  ASP A  74      25.376  -0.314   2.685  1.00  1.730          H  
ATOM   1157  N   GLY A  75      23.150  -0.487   0.194  1.00  0.730          N  
ATOM   1158  CA  GLY A  75      21.845   0.087  -0.058  1.00  0.610          C  
ATOM   1159  C   GLY A  75      20.809  -1.025  -0.133  1.00  0.550          C  
ATOM   1160  O   GLY A  75      19.770  -0.970   0.527  1.00  0.480          O  
ATOM   1161  H   GLY A  75      23.905  -0.220  -0.444  1.00  0.880          H  
ATOM   1162 1HA  GLY A  75      21.592   0.800   0.725  1.00  0.730          H  
ATOM   1163 2HA  GLY A  75      21.883   0.632  -1.000  1.00  0.730          H  
ATOM   1164  N   TYR A  76      21.077  -2.060  -0.921  1.00  0.640          N  
ATOM   1165  CA  TYR A  76      20.116  -3.151  -0.986  1.00  0.670          C  
ATOM   1166  C   TYR A  76      19.796  -3.676   0.408  1.00  0.720          C  
ATOM   1167  O   TYR A  76      18.619  -3.823   0.764  1.00  0.750          O  
ATOM   1168  CB  TYR A  76      20.609  -4.298  -1.860  1.00  0.930          C  
ATOM   1169  CG  TYR A  76      19.645  -5.450  -1.836  1.00  0.930          C  
ATOM   1170  CD1 TYR A  76      18.528  -5.424  -2.647  1.00  0.930          C  
ATOM   1171  CD2 TYR A  76      19.858  -6.524  -0.976  1.00  0.930          C  
ATOM   1172  CE1 TYR A  76      17.624  -6.460  -2.604  1.00  0.930          C  
ATOM   1173  CE2 TYR A  76      18.952  -7.556  -0.929  1.00  0.930          C  
ATOM   1174  CZ  TYR A  76      17.838  -7.529  -1.740  1.00  0.930          C  
ATOM   1175  OH  TYR A  76      16.929  -8.561  -1.697  1.00  0.930          O  
ATOM   1176  H   TYR A  76      21.922  -2.040  -1.506  1.00  0.770          H  
ATOM   1177  HA  TYR A  76      19.191  -2.785  -1.394  1.00  0.800          H  
ATOM   1178 1HB  TYR A  76      20.724  -3.956  -2.889  1.00  1.110          H  
ATOM   1179 2HB  TYR A  76      21.579  -4.647  -1.513  1.00  1.110          H  
ATOM   1180  HD1 TYR A  76      18.360  -4.585  -3.314  1.00  1.110          H  
ATOM   1181  HD2 TYR A  76      20.735  -6.543  -0.329  1.00  1.110          H  
ATOM   1182  HE1 TYR A  76      16.742  -6.441  -3.241  1.00  1.110          H  
ATOM   1183  HE2 TYR A  76      19.112  -8.395  -0.248  1.00  1.110          H  
ATOM   1184  HH  TYR A  76      17.215  -9.216  -1.048  1.00  1.110          H  
ATOM   1185  N   LYS A  77      20.840  -3.964   1.196  1.00  0.760          N  
ATOM   1186  CA  LYS A  77      20.643  -4.488   2.548  1.00  0.830          C  
ATOM   1187  C   LYS A  77      19.862  -3.499   3.432  1.00  0.750          C  
ATOM   1188  O   LYS A  77      18.996  -3.910   4.211  1.00  0.810          O  
ATOM   1189  CB  LYS A  77      21.993  -4.834   3.167  1.00  1.130          C  
ATOM   1190  CG  LYS A  77      22.659  -6.053   2.531  1.00  1.130          C  
ATOM   1191  CD  LYS A  77      24.023  -6.351   3.151  1.00  1.130          C  
ATOM   1192  CE  LYS A  77      24.684  -7.556   2.476  1.00  1.130          C  
ATOM   1193  NZ  LYS A  77      26.041  -7.838   3.030  1.00  1.130          N  
ATOM   1194  H   LYS A  77      21.787  -3.823   0.819  1.00  0.910          H  
ATOM   1195  HA  LYS A  77      20.056  -5.402   2.475  1.00  1.000          H  
ATOM   1196 1HB  LYS A  77      22.668  -3.990   3.042  1.00  1.360          H  
ATOM   1197 2HB  LYS A  77      21.874  -5.016   4.234  1.00  1.360          H  
ATOM   1198 1HG  LYS A  77      22.007  -6.920   2.649  1.00  1.360          H  
ATOM   1199 2HG  LYS A  77      22.787  -5.863   1.463  1.00  1.360          H  
ATOM   1200 1HD  LYS A  77      24.671  -5.477   3.034  1.00  1.360          H  
ATOM   1201 2HD  LYS A  77      23.906  -6.558   4.214  1.00  1.360          H  
ATOM   1202 1HE  LYS A  77      24.055  -8.432   2.622  1.00  1.360          H  
ATOM   1203 2HE  LYS A  77      24.773  -7.359   1.407  1.00  1.360          H  
ATOM   1204 1HZ  LYS A  77      26.438  -8.639   2.556  1.00  1.360          H  
ATOM   1205 2HZ  LYS A  77      26.640  -7.035   2.887  1.00  1.360          H  
ATOM   1206 3HZ  LYS A  77      25.972  -8.035   4.018  1.00  1.360          H  
ATOM   1207  N   LEU A  78      20.142  -2.203   3.281  1.00  0.690          N  
ATOM   1208  CA  LEU A  78      19.471  -1.134   4.015  1.00  0.700          C  
ATOM   1209  C   LEU A  78      17.979  -1.178   3.774  1.00  0.660          C  
ATOM   1210  O   LEU A  78      17.174  -1.151   4.720  1.00  0.680          O  
ATOM   1211  CB  LEU A  78      20.057   0.213   3.515  1.00  0.980          C  
ATOM   1212  CG  LEU A  78      19.491   1.537   3.984  1.00  0.980          C  
ATOM   1213  CD1 LEU A  78      19.641   1.715   5.441  1.00  0.980          C  
ATOM   1214  CD2 LEU A  78      20.220   2.647   3.227  1.00  0.980          C  
ATOM   1215  H   LEU A  78      20.918  -1.953   2.661  1.00  0.830          H  
ATOM   1216  HA  LEU A  78      19.646  -1.274   5.075  1.00  0.840          H  
ATOM   1217 1HB  LEU A  78      21.123   0.216   3.697  1.00  1.170          H  
ATOM   1218 2HB  LEU A  78      19.929   0.240   2.472  1.00  1.170          H  
ATOM   1219  HG  LEU A  78      18.455   1.574   3.748  1.00  1.170          H  
ATOM   1220 1HD1 LEU A  78      19.220   2.675   5.721  1.00  1.170          H  
ATOM   1221 2HD1 LEU A  78      19.112   0.925   5.968  1.00  1.170          H  
ATOM   1222 3HD1 LEU A  78      20.683   1.693   5.692  1.00  1.170          H  
ATOM   1223 1HD2 LEU A  78      19.834   3.601   3.525  1.00  1.170          H  
ATOM   1224 2HD2 LEU A  78      21.281   2.605   3.452  1.00  1.170          H  
ATOM   1225 3HD2 LEU A  78      20.076   2.519   2.151  1.00  1.170          H  
ATOM   1226  N   ALA A  79      17.601  -1.234   2.499  1.00  0.630          N  
ATOM   1227  CA  ALA A  79      16.203  -1.287   2.153  1.00  0.650          C  
ATOM   1228  C   ALA A  79      15.545  -2.553   2.662  1.00  0.630          C  
ATOM   1229  O   ALA A  79      14.457  -2.479   3.232  1.00  0.650          O  
ATOM   1230  CB  ALA A  79      16.024  -1.207   0.658  1.00  0.900          C  
ATOM   1231  H   ALA A  79      18.330  -1.230   1.775  1.00  0.760          H  
ATOM   1232  HA  ALA A  79      15.711  -0.444   2.623  1.00  0.780          H  
ATOM   1233 1HB  ALA A  79      14.983  -1.237   0.433  1.00  1.080          H  
ATOM   1234 2HB  ALA A  79      16.444  -0.292   0.298  1.00  1.080          H  
ATOM   1235 3HB  ALA A  79      16.525  -2.057   0.189  1.00  1.080          H  
ATOM   1236  N   GLU A  80      16.206  -3.709   2.511  1.00  0.650          N  
ATOM   1237  CA  GLU A  80      15.594  -4.964   2.935  1.00  0.700          C  
ATOM   1238  C   GLU A  80      15.289  -4.972   4.425  1.00  0.690          C  
ATOM   1239  O   GLU A  80      14.206  -5.403   4.838  1.00  0.710          O  
ATOM   1240  CB  GLU A  80      16.477  -6.169   2.591  1.00  0.960          C  
ATOM   1241  CG  GLU A  80      15.819  -7.537   2.917  1.00  0.960          C  
ATOM   1242  CD  GLU A  80      16.659  -8.726   2.525  1.00  0.960          C  
ATOM   1243  OE1 GLU A  80      17.821  -8.551   2.268  1.00  0.960          O  
ATOM   1244  OE2 GLU A  80      16.132  -9.810   2.479  1.00  0.960          O  
ATOM   1245  H   GLU A  80      17.116  -3.723   2.035  1.00  0.780          H  
ATOM   1246  HA  GLU A  80      14.652  -5.077   2.400  1.00  0.840          H  
ATOM   1247 1HB  GLU A  80      16.721  -6.150   1.525  1.00  1.150          H  
ATOM   1248 2HB  GLU A  80      17.418  -6.098   3.141  1.00  1.150          H  
ATOM   1249 1HG  GLU A  80      15.626  -7.594   3.992  1.00  1.150          H  
ATOM   1250 2HG  GLU A  80      14.859  -7.591   2.406  1.00  1.150          H  
ATOM   1251  N   LEU A  81      16.239  -4.500   5.239  1.00  0.670          N  
ATOM   1252  CA  LEU A  81      16.031  -4.500   6.677  1.00  0.730          C  
ATOM   1253  C   LEU A  81      14.865  -3.606   7.085  1.00  0.700          C  
ATOM   1254  O   LEU A  81      14.061  -3.993   7.946  1.00  0.810          O  
ATOM   1255  CB  LEU A  81      17.294  -4.007   7.380  1.00  1.000          C  
ATOM   1256  CG  LEU A  81      18.549  -4.914   7.394  1.00  1.000          C  
ATOM   1257  CD1 LEU A  81      19.735  -4.090   7.900  1.00  1.000          C  
ATOM   1258  CD2 LEU A  81      18.332  -6.104   8.324  1.00  1.000          C  
ATOM   1259  H   LEU A  81      17.128  -4.173   4.845  1.00  0.800          H  
ATOM   1260  HA  LEU A  81      15.801  -5.515   6.985  1.00  0.880          H  
ATOM   1261 1HB  LEU A  81      17.586  -3.082   6.899  1.00  1.200          H  
ATOM   1262 2HB  LEU A  81      17.027  -3.808   8.397  1.00  1.200          H  
ATOM   1263  HG  LEU A  81      18.764  -5.264   6.383  1.00  1.200          H  
ATOM   1264 1HD1 LEU A  81      20.632  -4.704   7.911  1.00  1.200          H  
ATOM   1265 2HD1 LEU A  81      19.884  -3.244   7.235  1.00  1.200          H  
ATOM   1266 3HD1 LEU A  81      19.530  -3.733   8.901  1.00  1.200          H  
ATOM   1267 1HD2 LEU A  81      19.231  -6.721   8.334  1.00  1.200          H  
ATOM   1268 2HD2 LEU A  81      18.128  -5.743   9.334  1.00  1.200          H  
ATOM   1269 3HD2 LEU A  81      17.492  -6.705   7.979  1.00  1.200          H  
ATOM   1270  N   LEU A  82      14.742  -2.421   6.473  1.00  0.650          N  
ATOM   1271  CA  LEU A  82      13.622  -1.578   6.847  1.00  0.670          C  
ATOM   1272  C   LEU A  82      12.300  -2.184   6.353  1.00  0.660          C  
ATOM   1273  O   LEU A  82      11.290  -2.114   7.064  1.00  0.750          O  
ATOM   1274  CB  LEU A  82      13.783  -0.129   6.379  1.00  0.930          C  
ATOM   1275  CG  LEU A  82      12.628   0.849   6.848  1.00  0.930          C  
ATOM   1276  CD1 LEU A  82      12.512   0.908   8.394  1.00  0.930          C  
ATOM   1277  CD2 LEU A  82      12.861   2.225   6.340  1.00  0.930          C  
ATOM   1278  H   LEU A  82      15.446  -2.099   5.794  1.00  0.780          H  
ATOM   1279  HA  LEU A  82      13.593  -1.566   7.932  1.00  0.800          H  
ATOM   1280 1HB  LEU A  82      14.732   0.255   6.755  1.00  1.120          H  
ATOM   1281 2HB  LEU A  82      13.824  -0.131   5.292  1.00  1.120          H  
ATOM   1282  HG  LEU A  82      11.710   0.484   6.460  1.00  1.120          H  
ATOM   1283 1HD1 LEU A  82      11.704   1.579   8.661  1.00  1.120          H  
ATOM   1284 2HD1 LEU A  82      12.295  -0.065   8.807  1.00  1.120          H  
ATOM   1285 3HD1 LEU A  82      13.431   1.271   8.823  1.00  1.120          H  
ATOM   1286 1HD2 LEU A  82      12.048   2.840   6.663  1.00  1.120          H  
ATOM   1287 2HD2 LEU A  82      13.787   2.615   6.744  1.00  1.120          H  
ATOM   1288 3HD2 LEU A  82      12.899   2.218   5.254  1.00  1.120          H  
ATOM   1289  N   GLN A  83      12.297  -2.791   5.148  1.00  0.610          N  
ATOM   1290  CA  GLN A  83      11.069  -3.388   4.623  1.00  0.640          C  
ATOM   1291  C   GLN A  83      10.532  -4.420   5.588  1.00  0.740          C  
ATOM   1292  O   GLN A  83       9.329  -4.482   5.813  1.00  0.800          O  
ATOM   1293  CB  GLN A  83      11.306  -4.132   3.301  1.00  0.880          C  
ATOM   1294  CG  GLN A  83      11.584  -3.296   2.108  1.00  0.880          C  
ATOM   1295  CD  GLN A  83      12.010  -4.128   0.929  1.00  0.880          C  
ATOM   1296  OE1 GLN A  83      11.936  -5.356   1.027  1.00  0.880          O  
ATOM   1297  NE2 GLN A  83      12.478  -3.515  -0.164  1.00  0.880          N  
ATOM   1298  H   GLN A  83      13.149  -2.805   4.580  1.00  0.730          H  
ATOM   1299  HA  GLN A  83      10.321  -2.608   4.488  1.00  0.770          H  
ATOM   1300 1HB  GLN A  83      12.146  -4.812   3.427  1.00  1.060          H  
ATOM   1301 2HB  GLN A  83      10.430  -4.740   3.080  1.00  1.060          H  
ATOM   1302 1HG  GLN A  83      10.681  -2.751   1.850  1.00  1.060          H  
ATOM   1303 2HG  GLN A  83      12.345  -2.650   2.346  1.00  1.060          H  
ATOM   1304 1HE2 GLN A  83      12.777  -4.062  -0.946  1.00  1.060          H  
ATOM   1305 2HE2 GLN A  83      12.572  -2.498  -0.234  1.00  1.060          H  
ATOM   1306  N   GLU A  84      11.406  -5.240   6.182  1.00  0.820          N  
ATOM   1307  CA  GLU A  84      10.874  -6.207   7.126  1.00  1.010          C  
ATOM   1308  C   GLU A  84      10.257  -5.523   8.350  1.00  1.080          C  
ATOM   1309  O   GLU A  84       9.135  -5.857   8.747  1.00  1.220          O  
ATOM   1310  CB  GLU A  84      11.961  -7.186   7.588  1.00  1.340          C  
ATOM   1311  CG  GLU A  84      12.433  -8.183   6.525  1.00  1.340          C  
ATOM   1312  CD  GLU A  84      13.493  -9.137   7.046  1.00  1.340          C  
ATOM   1313  OE1 GLU A  84      13.954  -8.939   8.146  1.00  1.340          O  
ATOM   1314  OE2 GLU A  84      13.834 -10.060   6.345  1.00  1.340          O  
ATOM   1315  H   GLU A  84      12.400  -5.217   5.924  1.00  0.980          H  
ATOM   1316  HA  GLU A  84      10.093  -6.775   6.626  1.00  1.210          H  
ATOM   1317 1HB  GLU A  84      12.835  -6.615   7.913  1.00  1.610          H  
ATOM   1318 2HB  GLU A  84      11.601  -7.750   8.447  1.00  1.610          H  
ATOM   1319 1HG  GLU A  84      11.577  -8.759   6.178  1.00  1.610          H  
ATOM   1320 2HG  GLU A  84      12.834  -7.627   5.674  1.00  1.610          H  
ATOM   1321  N   GLU A  85      10.915  -4.493   8.892  1.00  1.060          N  
ATOM   1322  CA  GLU A  85      10.408  -3.840  10.104  1.00  1.230          C  
ATOM   1323  C   GLU A  85       9.058  -3.158   9.923  1.00  1.200          C  
ATOM   1324  O   GLU A  85       8.220  -3.156  10.823  1.00  1.380          O  
ATOM   1325  CB  GLU A  85      11.404  -2.813  10.629  1.00  1.650          C  
ATOM   1326  CG  GLU A  85      12.676  -3.404  11.164  1.00  1.650          C  
ATOM   1327  CD  GLU A  85      12.451  -4.343  12.318  1.00  1.650          C  
ATOM   1328  OE1 GLU A  85      11.754  -3.998  13.236  1.00  1.650          O  
ATOM   1329  OE2 GLU A  85      12.984  -5.418  12.261  1.00  1.650          O  
ATOM   1330  H   GLU A  85      11.837  -4.234   8.514  1.00  1.270          H  
ATOM   1331  HA  GLU A  85      10.283  -4.615  10.866  1.00  1.480          H  
ATOM   1332 1HB  GLU A  85      11.670  -2.132   9.821  1.00  1.980          H  
ATOM   1333 2HB  GLU A  85      10.942  -2.222  11.418  1.00  1.980          H  
ATOM   1334 1HG  GLU A  85      13.175  -3.947  10.366  1.00  1.980          H  
ATOM   1335 2HG  GLU A  85      13.330  -2.589  11.475  1.00  1.980          H  
ATOM   1336  N   LEU A  86       8.839  -2.592   8.746  1.00  1.050          N  
ATOM   1337  CA  LEU A  86       7.601  -1.875   8.467  1.00  1.140          C  
ATOM   1338  C   LEU A  86       6.456  -2.746   7.952  1.00  1.090          C  
ATOM   1339  O   LEU A  86       5.351  -2.244   7.714  1.00  1.270          O  
ATOM   1340  CB  LEU A  86       7.880  -0.807   7.423  1.00  1.560          C  
ATOM   1341  CG  LEU A  86       8.852   0.300   7.806  1.00  1.560          C  
ATOM   1342  CD1 LEU A  86       9.100   1.116   6.638  1.00  1.560          C  
ATOM   1343  CD2 LEU A  86       8.273   1.185   8.866  1.00  1.560          C  
ATOM   1344  H   LEU A  86       9.595  -2.605   8.051  1.00  1.260          H  
ATOM   1345  HA  LEU A  86       7.264  -1.416   9.390  1.00  1.370          H  
ATOM   1346 1HB  LEU A  86       8.284  -1.312   6.540  1.00  1.870          H  
ATOM   1347 2HB  LEU A  86       6.951  -0.354   7.159  1.00  1.870          H  
ATOM   1348  HG  LEU A  86       9.786  -0.140   8.138  1.00  1.870          H  
ATOM   1349 1HD1 LEU A  86       9.794   1.893   6.900  1.00  1.870          H  
ATOM   1350 2HD1 LEU A  86       9.511   0.506   5.835  1.00  1.870          H  
ATOM   1351 3HD1 LEU A  86       8.192   1.556   6.325  1.00  1.870          H  
ATOM   1352 1HD2 LEU A  86       8.965   1.979   9.081  1.00  1.870          H  
ATOM   1353 2HD2 LEU A  86       7.355   1.601   8.487  1.00  1.870          H  
ATOM   1354 3HD2 LEU A  86       8.075   0.624   9.773  1.00  1.870          H  
ATOM   1355  N   GLY A  87       6.717  -4.031   7.746  1.00  0.950          N  
ATOM   1356  CA  GLY A  87       5.721  -4.933   7.203  1.00  1.060          C  
ATOM   1357  C   GLY A  87       5.456  -4.664   5.719  1.00  1.030          C  
ATOM   1358  O   GLY A  87       6.077  -3.793   5.096  1.00  1.730          O  
ATOM   1359  H   GLY A  87       7.626  -4.424   8.022  1.00  1.140          H  
ATOM   1360 1HA  GLY A  87       6.068  -5.958   7.332  1.00  1.270          H  
ATOM   1361 2HA  GLY A  87       4.797  -4.835   7.770  1.00  1.270          H  
ATOM   1362  N   SER A  88       4.432  -5.350   5.188  1.00  1.280          N  
ATOM   1363  CA  SER A  88       4.022  -5.292   3.779  1.00  1.590          C  
ATOM   1364  C   SER A  88       3.518  -3.921   3.342  1.00  1.840          C  
ATOM   1365  O   SER A  88       3.400  -3.635   2.150  1.00  2.160          O  
ATOM   1366  CB  SER A  88       2.946  -6.326   3.530  1.00  2.100          C  
ATOM   1367  OG  SER A  88       1.782  -6.013   4.247  1.00  2.100          O  
ATOM   1368  H   SER A  88       3.931  -6.001   5.779  1.00  1.540          H  
ATOM   1369  HA  SER A  88       4.891  -5.540   3.167  1.00  1.910          H  
ATOM   1370 1HB  SER A  88       2.720  -6.361   2.464  1.00  2.520          H  
ATOM   1371 2HB  SER A  88       3.308  -7.309   3.822  1.00  2.520          H  
ATOM   1372  HG  SER A  88       1.137  -6.690   4.013  1.00  2.520          H  
ATOM   1373  N   ALA A  89       3.213  -3.079   4.317  1.00  1.890          N  
ATOM   1374  CA  ALA A  89       2.736  -1.729   4.098  1.00  2.260          C  
ATOM   1375  C   ALA A  89       3.722  -0.876   3.301  1.00  1.910          C  
ATOM   1376  O   ALA A  89       3.285   0.005   2.547  1.00  2.070          O  
ATOM   1377  CB  ALA A  89       2.469  -1.060   5.433  1.00  3.020          C  
ATOM   1378  H   ALA A  89       3.329  -3.417   5.260  1.00  2.270          H  
ATOM   1379  HA  ALA A  89       1.809  -1.787   3.529  1.00  2.710          H  
ATOM   1380 1HB  ALA A  89       2.087  -0.053   5.267  1.00  3.620          H  
ATOM   1381 2HB  ALA A  89       1.739  -1.643   5.989  1.00  3.620          H  
ATOM   1382 3HB  ALA A  89       3.396  -1.011   6.000  1.00  3.620          H  
ATOM   1383  N   TYR A  90       5.039  -1.103   3.471  1.00  1.490          N  
ATOM   1384  CA  TYR A  90       6.013  -0.262   2.781  1.00  1.270          C  
ATOM   1385  C   TYR A  90       6.988  -0.962   1.861  1.00  1.180          C  
ATOM   1386  O   TYR A  90       7.572  -2.000   2.179  1.00  1.370          O  
ATOM   1387  CB  TYR A  90       6.870   0.494   3.793  1.00  1.870          C  
ATOM   1388  CG  TYR A  90       6.221   1.608   4.557  1.00  1.870          C  
ATOM   1389  CD1 TYR A  90       5.394   1.383   5.636  1.00  1.870          C  
ATOM   1390  CD2 TYR A  90       6.533   2.886   4.195  1.00  1.870          C  
ATOM   1391  CE1 TYR A  90       4.868   2.450   6.328  1.00  1.870          C  
ATOM   1392  CE2 TYR A  90       6.027   3.961   4.887  1.00  1.870          C  
ATOM   1393  CZ  TYR A  90       5.193   3.753   5.940  1.00  1.870          C  
ATOM   1394  OH  TYR A  90       4.676   4.833   6.618  1.00  1.870          O  
ATOM   1395  H   TYR A  90       5.378  -1.870   4.070  1.00  1.790          H  
ATOM   1396  HA  TYR A  90       5.469   0.455   2.170  1.00  1.520          H  
ATOM   1397 1HB  TYR A  90       7.251  -0.224   4.515  1.00  2.240          H  
ATOM   1398 2HB  TYR A  90       7.740   0.908   3.275  1.00  2.240          H  
ATOM   1399  HD1 TYR A  90       5.159   0.370   5.938  1.00  2.240          H  
ATOM   1400  HD2 TYR A  90       7.190   3.043   3.349  1.00  2.240          H  
ATOM   1401  HE1 TYR A  90       4.209   2.274   7.177  1.00  2.240          H  
ATOM   1402  HE2 TYR A  90       6.286   4.977   4.583  1.00  2.240          H  
ATOM   1403  HH  TYR A  90       3.985   4.531   7.222  1.00  2.240          H  
ATOM   1404  N   LYS A  91       7.250  -0.293   0.750  1.00  1.100          N  
ATOM   1405  CA  LYS A  91       8.292  -0.678  -0.169  1.00  1.080          C  
ATOM   1406  C   LYS A  91       9.444   0.256   0.125  1.00  0.920          C  
ATOM   1407  O   LYS A  91       9.243   1.471   0.224  1.00  0.860          O  
ATOM   1408  CB  LYS A  91       7.840  -0.560  -1.622  1.00  1.520          C  
ATOM   1409  CG  LYS A  91       8.870  -1.038  -2.654  1.00  1.520          C  
ATOM   1410  CD  LYS A  91       8.323  -0.946  -4.076  1.00  1.520          C  
ATOM   1411  CE  LYS A  91       9.324  -1.471  -5.097  1.00  1.520          C  
ATOM   1412  NZ  LYS A  91       8.793  -1.391  -6.493  1.00  1.520          N  
ATOM   1413  H   LYS A  91       6.681   0.534   0.540  1.00  1.320          H  
ATOM   1414  HA  LYS A  91       8.610  -1.701   0.036  1.00  1.300          H  
ATOM   1415 1HB  LYS A  91       6.938  -1.150  -1.757  1.00  1.820          H  
ATOM   1416 2HB  LYS A  91       7.586   0.480  -1.840  1.00  1.820          H  
ATOM   1417 1HG  LYS A  91       9.769  -0.426  -2.583  1.00  1.820          H  
ATOM   1418 2HG  LYS A  91       9.139  -2.072  -2.442  1.00  1.820          H  
ATOM   1419 1HD  LYS A  91       7.402  -1.524  -4.151  1.00  1.820          H  
ATOM   1420 2HD  LYS A  91       8.098   0.097  -4.304  1.00  1.820          H  
ATOM   1421 1HE  LYS A  91      10.241  -0.891  -5.033  1.00  1.820          H  
ATOM   1422 2HE  LYS A  91       9.551  -2.512  -4.868  1.00  1.820          H  
ATOM   1423 1HZ  LYS A  91       9.484  -1.752  -7.138  1.00  1.820          H  
ATOM   1424 2HZ  LYS A  91       7.946  -1.941  -6.566  1.00  1.820          H  
ATOM   1425 3HZ  LYS A  91       8.588  -0.430  -6.725  1.00  1.820          H  
ATOM   1426  N   VAL A  92      10.626  -0.284   0.315  1.00  0.890          N  
ATOM   1427  CA  VAL A  92      11.739   0.587   0.615  1.00  0.820          C  
ATOM   1428  C   VAL A  92      12.734   0.409  -0.509  1.00  0.920          C  
ATOM   1429  O   VAL A  92      13.083  -0.713  -0.886  1.00  1.010          O  
ATOM   1430  CB  VAL A  92      12.371   0.280   1.984  1.00  1.180          C  
ATOM   1431  CG1 VAL A  92      13.485   1.267   2.273  1.00  1.180          C  
ATOM   1432  CG2 VAL A  92      11.278   0.281   3.089  1.00  1.180          C  
ATOM   1433  H   VAL A  92      10.746  -1.283   0.230  1.00  1.070          H  
ATOM   1434  HA  VAL A  92      11.410   1.624   0.618  1.00  0.980          H  
ATOM   1435  HB  VAL A  92      12.848  -0.665   1.939  1.00  1.410          H  
ATOM   1436 1HG1 VAL A  92      13.927   1.013   3.220  1.00  1.410          H  
ATOM   1437 2HG1 VAL A  92      14.247   1.230   1.499  1.00  1.410          H  
ATOM   1438 3HG1 VAL A  92      13.077   2.270   2.320  1.00  1.410          H  
ATOM   1439 1HG2 VAL A  92      11.725   0.050   4.044  1.00  1.410          H  
ATOM   1440 2HG2 VAL A  92      10.808   1.245   3.137  1.00  1.410          H  
ATOM   1441 3HG2 VAL A  92      10.521  -0.466   2.864  1.00  1.410          H  
ATOM   1442  N   ILE A  93      13.129   1.532  -1.063  1.00  0.950          N  
ATOM   1443  CA  ILE A  93      14.043   1.655  -2.173  1.00  1.090          C  
ATOM   1444  C   ILE A  93      15.302   2.337  -1.698  1.00  1.100          C  
ATOM   1445  O   ILE A  93      15.248   3.252  -0.874  1.00  1.110          O  
ATOM   1446  CB  ILE A  93      13.369   2.401  -3.340  1.00  1.470          C  
ATOM   1447  CG1 ILE A  93      12.153   1.535  -3.819  1.00  1.470          C  
ATOM   1448  CG2 ILE A  93      14.377   2.692  -4.477  1.00  1.470          C  
ATOM   1449  CD1 ILE A  93      11.219   2.210  -4.776  1.00  1.470          C  
ATOM   1450  H   ILE A  93      12.759   2.394  -0.654  1.00  1.140          H  
ATOM   1451  HA  ILE A  93      14.311   0.658  -2.519  1.00  1.310          H  
ATOM   1452  HB  ILE A  93      12.964   3.350  -2.970  1.00  1.760          H  
ATOM   1453 1HG1 ILE A  93      12.534   0.628  -4.283  1.00  1.760          H  
ATOM   1454 2HG1 ILE A  93      11.564   1.256  -2.953  1.00  1.760          H  
ATOM   1455 1HG2 ILE A  93      13.886   3.226  -5.284  1.00  1.760          H  
ATOM   1456 2HG2 ILE A  93      15.194   3.310  -4.109  1.00  1.760          H  
ATOM   1457 3HG2 ILE A  93      14.781   1.755  -4.857  1.00  1.760          H  
ATOM   1458 1HD1 ILE A  93      10.408   1.541  -5.029  1.00  1.760          H  
ATOM   1459 2HD1 ILE A  93      10.815   3.095  -4.300  1.00  1.760          H  
ATOM   1460 3HD1 ILE A  93      11.739   2.494  -5.681  1.00  1.760          H  
ATOM   1461  N   TYR A  94      16.434   1.831  -2.133  1.00  1.200          N  
ATOM   1462  CA  TYR A  94      17.687   2.404  -1.713  1.00  1.370          C  
ATOM   1463  C   TYR A  94      18.350   3.190  -2.804  1.00  1.740          C  
ATOM   1464  O   TYR A  94      18.232   2.880  -3.994  1.00  1.820          O  
ATOM   1465  CB  TYR A  94      18.615   1.300  -1.296  1.00  1.850          C  
ATOM   1466  CG  TYR A  94      18.912   0.336  -2.432  1.00  1.850          C  
ATOM   1467  CD1 TYR A  94      20.032   0.515  -3.244  1.00  1.850          C  
ATOM   1468  CD2 TYR A  94      18.042  -0.712  -2.681  1.00  1.850          C  
ATOM   1469  CE1 TYR A  94      20.280  -0.360  -4.273  1.00  1.850          C  
ATOM   1470  CE2 TYR A  94      18.289  -1.578  -3.716  1.00  1.850          C  
ATOM   1471  CZ  TYR A  94      19.404  -1.410  -4.510  1.00  1.850          C  
ATOM   1472  OH  TYR A  94      19.649  -2.283  -5.546  1.00  1.850          O  
ATOM   1473  H   TYR A  94      16.425   1.065  -2.793  1.00  1.440          H  
ATOM   1474  HA  TYR A  94      17.511   3.076  -0.874  1.00  1.640          H  
ATOM   1475 1HB  TYR A  94      19.552   1.737  -0.960  1.00  2.220          H  
ATOM   1476 2HB  TYR A  94      18.201   0.759  -0.473  1.00  2.220          H  
ATOM   1477  HD1 TYR A  94      20.717   1.343  -3.060  1.00  2.220          H  
ATOM   1478  HD2 TYR A  94      17.164  -0.857  -2.057  1.00  2.220          H  
ATOM   1479  HE1 TYR A  94      21.157  -0.226  -4.901  1.00  2.220          H  
ATOM   1480  HE2 TYR A  94      17.604  -2.401  -3.906  1.00  2.220          H  
ATOM   1481  HH  TYR A  94      18.946  -2.934  -5.591  1.00  2.220          H  
ATOM   1482  N   HIS A  95      19.156   4.134  -2.367  1.00  2.070          N  
ATOM   1483  CA  HIS A  95      19.947   4.953  -3.254  1.00  2.520          C  
ATOM   1484  C   HIS A  95      21.358   5.062  -2.704  1.00  2.720          C  
ATOM   1485  O   HIS A  95      21.546   5.163  -1.501  1.00  3.100          O  
ATOM   1486  CB  HIS A  95      19.291   6.336  -3.352  1.00  3.350          C  
ATOM   1487  CG  HIS A  95      17.884   6.270  -3.898  1.00  3.350          C  
ATOM   1488  ND1 HIS A  95      17.605   6.345  -5.242  1.00  3.350          N  
ATOM   1489  CD2 HIS A  95      16.691   6.091  -3.274  1.00  3.350          C  
ATOM   1490  CE1 HIS A  95      16.302   6.225  -5.423  1.00  3.350          C  
ATOM   1491  NE2 HIS A  95      15.724   6.065  -4.250  1.00  3.350          N  
ATOM   1492  H   HIS A  95      19.160   4.317  -1.358  1.00  2.480          H  
ATOM   1493  HA  HIS A  95      19.989   4.505  -4.245  1.00  3.020          H  
ATOM   1494 1HB  HIS A  95      19.255   6.795  -2.361  1.00  4.020          H  
ATOM   1495 2HB  HIS A  95      19.884   6.987  -3.994  1.00  4.020          H  
ATOM   1496  HD1 HIS A  95      18.203   6.758  -5.929  1.00  4.020          H  
ATOM   1497  HD2 HIS A  95      16.420   5.961  -2.227  1.00  4.020          H  
ATOM   1498  HE1 HIS A  95      15.877   6.255  -6.425  1.00  4.020          H  
ATOM   1499  N   ALA A  96      22.363   5.059  -3.577  1.00  2.760          N  
ATOM   1500  CA  ALA A  96      23.749   5.221  -3.118  1.00  2.970          C  
ATOM   1501  C   ALA A  96      24.136   6.709  -3.009  1.00  3.520          C  
ATOM   1502  O   ALA A  96      25.266   7.038  -2.639  1.00  3.750          O  
ATOM   1503  CB  ALA A  96      24.713   4.479  -4.042  1.00  4.070          C  
ATOM   1504  H   ALA A  96      22.167   4.944  -4.564  1.00  3.310          H  
ATOM   1505  HA  ALA A  96      23.825   4.782  -2.122  1.00  3.560          H  
ATOM   1506 1HB  ALA A  96      25.732   4.580  -3.663  1.00  4.890          H  
ATOM   1507 2HB  ALA A  96      24.444   3.425  -4.072  1.00  4.890          H  
ATOM   1508 3HB  ALA A  96      24.659   4.898  -5.045  1.00  4.890          H  
ATOM   1509  N   ASP A  97      23.206   7.591  -3.372  1.00  3.980          N  
ATOM   1510  CA  ASP A  97      23.400   9.043  -3.395  1.00  4.830          C  
ATOM   1511  C   ASP A  97      22.044   9.728  -3.146  1.00  5.390          C  
ATOM   1512  O   ASP A  97      21.087   9.468  -3.880  1.00  5.580          O  
ATOM   1513  CB  ASP A  97      24.016   9.493  -4.729  1.00  6.420          C  
ATOM   1514  CG  ASP A  97      24.455  10.971  -4.730  1.00  6.420          C  
ATOM   1515  OD1 ASP A  97      24.214  11.630  -3.747  1.00  6.420          O  
ATOM   1516  OD2 ASP A  97      25.029  11.417  -5.705  1.00  6.420          O  
ATOM   1517  H   ASP A  97      22.309   7.226  -3.642  1.00  4.780          H  
ATOM   1518  HA  ASP A  97      24.077   9.322  -2.588  1.00  5.800          H  
ATOM   1519 1HB  ASP A  97      24.886   8.873  -4.953  1.00  7.710          H  
ATOM   1520 2HB  ASP A  97      23.292   9.344  -5.530  1.00  7.710          H  
ATOM   1521  N   TYR A  98      21.947  10.470  -2.038  1.00  5.810          N  
ATOM   1522  CA  TYR A  98      20.727  11.134  -1.551  1.00  6.290          C  
ATOM   1523  C   TYR A  98      20.030  11.946  -2.642  1.00  6.730          C  
ATOM   1524  O   TYR A  98      18.884  11.663  -2.993  1.00  7.200          O  
ATOM   1525  OXT TYR A  98      20.509  13.032  -2.969  1.00  9.440          O  
ATOM   1526  CB  TYR A  98      21.087  12.061  -0.375  1.00  8.200          C  
ATOM   1527  CG  TYR A  98      19.905  12.659   0.386  1.00  8.200          C  
ATOM   1528  CD1 TYR A  98      19.316  11.916   1.390  1.00  8.200          C  
ATOM   1529  CD2 TYR A  98      19.409  13.921   0.092  1.00  8.200          C  
ATOM   1530  CE1 TYR A  98      18.265  12.411   2.089  1.00  8.200          C  
ATOM   1531  CE2 TYR A  98      18.328  14.415   0.809  1.00  8.200          C  
ATOM   1532  CZ  TYR A  98      17.758  13.648   1.805  1.00  8.200          C  
ATOM   1533  OH  TYR A  98      16.676  14.113   2.521  1.00  8.200          O  
ATOM   1534  H   TYR A  98      22.806  10.624  -1.530  1.00  6.970          H  
ATOM   1535  HA  TYR A  98      20.019  10.376  -1.225  1.00  7.550          H  
ATOM   1536 1HB  TYR A  98      21.705  11.522   0.336  1.00  9.840          H  
ATOM   1537 2HB  TYR A  98      21.690  12.885  -0.752  1.00  9.840          H  
ATOM   1538  HD1 TYR A  98      19.695  10.940   1.634  1.00  9.840          H  
ATOM   1539  HD2 TYR A  98      19.864  14.515  -0.704  1.00  9.840          H  
ATOM   1540  HE1 TYR A  98      17.828  11.826   2.875  1.00  9.840          H  
ATOM   1541  HE2 TYR A  98      17.925  15.400   0.581  1.00  9.840          H  
ATOM   1542  HH  TYR A  98      16.240  13.358   2.993  1.00  9.840          H  
TER    1543

REMARK ID 30345 MODEL 5 T1065s2
PFRMAT TS
TARGET T1065s2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 3hlz_A
REMARK PARENT    3hlz_A
REMARK PARSRC    alignment
REMARK SCORE     0.06  
ATOM      1  N   MET A   1       0.918  -0.396  -1.695  1.00  4.370          N  
ATOM      2  CA  MET A   1       1.915  -0.240  -0.646  1.00  3.840          C  
ATOM      3  C   MET A   1       2.373   1.201  -0.546  1.00  3.220          C  
ATOM      4  O   MET A   1       2.199   1.982  -1.483  1.00  3.130          O  
ATOM      5  CB  MET A   1       3.138  -1.117  -0.923  1.00  5.590          C  
ATOM      6  CG  MET A   1       2.903  -2.623  -0.886  1.00  5.590          C  
ATOM      7  SD  MET A   1       4.413  -3.570  -1.220  1.00  5.590          S  
ATOM      8  CE  MET A   1       4.604  -3.412  -3.001  1.00  5.590          C  
ATOM      9 1H   MET A   1       1.366  -0.708  -2.547  1.00  5.240          H  
ATOM     10 2H   MET A   1       0.222  -1.073  -1.406  1.00  5.240          H  
ATOM     11 3H   MET A   1       0.472   0.499  -1.856  1.00  5.240          H  
ATOM     12  HA  MET A   1       1.471  -0.521   0.309  1.00  4.610          H  
ATOM     13 1HB  MET A   1       3.548  -0.854  -1.888  1.00  6.710          H  
ATOM     14 2HB  MET A   1       3.906  -0.893  -0.186  1.00  6.710          H  
ATOM     15 1HG  MET A   1       2.542  -2.907   0.106  1.00  6.710          H  
ATOM     16 2HG  MET A   1       2.152  -2.909  -1.615  1.00  6.710          H  
ATOM     17 1HE  MET A   1       5.500  -3.947  -3.315  1.00  6.710          H  
ATOM     18 2HE  MET A   1       3.733  -3.838  -3.499  1.00  6.710          H  
ATOM     19 3HE  MET A   1       4.697  -2.370  -3.276  1.00  6.710          H  
ATOM     20  N   LYS A   2       2.988   1.530   0.576  1.00  3.280          N  
ATOM     21  CA  LYS A   2       3.562   2.845   0.795  1.00  3.220          C  
ATOM     22  C   LYS A   2       4.979   2.865   0.256  1.00  2.870          C  
ATOM     23  O   LYS A   2       5.812   2.036   0.637  1.00  2.790          O  
ATOM     24  CB  LYS A   2       3.525   3.202   2.281  1.00  4.530          C  
ATOM     25  CG  LYS A   2       4.310   4.464   2.684  1.00  4.530          C  
ATOM     26  CD  LYS A   2       3.715   5.756   2.142  1.00  4.530          C  
ATOM     27  CE  LYS A   2       4.496   6.964   2.660  1.00  4.530          C  
ATOM     28  NZ  LYS A   2       4.003   8.243   2.077  1.00  4.530          N  
ATOM     29  H   LYS A   2       3.060   0.829   1.314  1.00  3.940          H  
ATOM     30  HA  LYS A   2       2.978   3.578   0.241  1.00  3.860          H  
ATOM     31 1HB  LYS A   2       2.490   3.352   2.584  1.00  5.440          H  
ATOM     32 2HB  LYS A   2       3.897   2.364   2.852  1.00  5.440          H  
ATOM     33 1HG  LYS A   2       4.346   4.525   3.770  1.00  5.440          H  
ATOM     34 2HG  LYS A   2       5.327   4.381   2.318  1.00  5.440          H  
ATOM     35 1HD  LYS A   2       3.763   5.761   1.056  1.00  5.440          H  
ATOM     36 2HD  LYS A   2       2.672   5.841   2.447  1.00  5.440          H  
ATOM     37 1HE  LYS A   2       4.400   7.010   3.743  1.00  5.440          H  
ATOM     38 2HE  LYS A   2       5.550   6.843   2.400  1.00  5.440          H  
ATOM     39 1HZ  LYS A   2       4.548   9.010   2.443  1.00  5.440          H  
ATOM     40 2HZ  LYS A   2       4.111   8.203   1.072  1.00  5.440          H  
ATOM     41 3HZ  LYS A   2       3.029   8.380   2.312  1.00  5.440          H  
ATOM     42  N   GLU A   3       5.255   3.794  -0.650  1.00  2.830          N  
ATOM     43  CA  GLU A   3       6.575   3.874  -1.251  1.00  2.610          C  
ATOM     44  C   GLU A   3       7.535   4.683  -0.392  1.00  2.590          C  
ATOM     45  O   GLU A   3       7.301   5.861  -0.101  1.00  2.850          O  
ATOM     46  CB  GLU A   3       6.478   4.472  -2.656  1.00  3.740          C  
ATOM     47  CG  GLU A   3       7.791   4.519  -3.425  1.00  3.740          C  
ATOM     48  CD  GLU A   3       7.637   5.095  -4.798  1.00  3.740          C  
ATOM     49  OE1 GLU A   3       6.555   5.500  -5.139  1.00  3.740          O  
ATOM     50  OE2 GLU A   3       8.609   5.125  -5.515  1.00  3.740          O  
ATOM     51  H   GLU A   3       4.530   4.441  -0.939  1.00  3.400          H  
ATOM     52  HA  GLU A   3       6.978   2.862  -1.336  1.00  3.130          H  
ATOM     53 1HB  GLU A   3       5.769   3.890  -3.245  1.00  4.490          H  
ATOM     54 2HB  GLU A   3       6.091   5.489  -2.590  1.00  4.490          H  
ATOM     55 1HG  GLU A   3       8.509   5.125  -2.871  1.00  4.490          H  
ATOM     56 2HG  GLU A   3       8.193   3.508  -3.498  1.00  4.490          H  
ATOM     57  N   ILE A   4       8.625   4.035  -0.010  1.00  2.360          N  
ATOM     58  CA  ILE A   4       9.662   4.605   0.825  1.00  2.360          C  
ATOM     59  C   ILE A   4      10.957   4.802   0.036  1.00  2.160          C  
ATOM     60  O   ILE A   4      11.517   3.844  -0.506  1.00  2.000          O  
ATOM     61  CB  ILE A   4       9.909   3.647   2.016  1.00  3.300          C  
ATOM     62  CG1 ILE A   4       8.599   3.389   2.833  1.00  3.300          C  
ATOM     63  CG2 ILE A   4      11.046   4.079   2.885  1.00  3.300          C  
ATOM     64  CD1 ILE A   4       7.954   4.603   3.472  1.00  3.300          C  
ATOM     65  H   ILE A   4       8.725   3.056  -0.291  1.00  2.830          H  
ATOM     66  HA  ILE A   4       9.336   5.578   1.181  1.00  2.830          H  
ATOM     67  HB  ILE A   4      10.158   2.703   1.599  1.00  3.960          H  
ATOM     68 1HG1 ILE A   4       7.868   2.930   2.164  1.00  3.960          H  
ATOM     69 2HG1 ILE A   4       8.833   2.677   3.621  1.00  3.960          H  
ATOM     70 1HG2 ILE A   4      11.204   3.337   3.666  1.00  3.960          H  
ATOM     71 2HG2 ILE A   4      11.932   4.144   2.274  1.00  3.960          H  
ATOM     72 3HG2 ILE A   4      10.841   5.045   3.338  1.00  3.960          H  
ATOM     73 1HD1 ILE A   4       7.063   4.292   4.009  1.00  3.960          H  
ATOM     74 2HD1 ILE A   4       8.640   5.070   4.171  1.00  3.960          H  
ATOM     75 3HD1 ILE A   4       7.671   5.322   2.709  1.00  3.960          H  
ATOM     76  N   LYS A   5      11.445   6.040   0.002  1.00  2.260          N  
ATOM     77  CA  LYS A   5      12.685   6.371  -0.706  1.00  2.140          C  
ATOM     78  C   LYS A   5      13.678   6.938   0.286  1.00  1.970          C  
ATOM     79  O   LYS A   5      13.448   8.031   0.798  1.00  2.200          O  
ATOM     80  CB  LYS A   5      12.425   7.412  -1.791  1.00  3.040          C  
ATOM     81  CG  LYS A   5      11.499   6.954  -2.895  1.00  3.040          C  
ATOM     82  CD  LYS A   5      11.331   8.036  -3.957  1.00  3.040          C  
ATOM     83  CE  LYS A   5      10.352   7.591  -5.027  1.00  3.040          C  
ATOM     84  NZ  LYS A   5      10.167   8.607  -6.098  1.00  3.040          N  
ATOM     85  H   LYS A   5      10.925   6.768   0.472  1.00  2.710          H  
ATOM     86  HA  LYS A   5      13.112   5.466  -1.146  1.00  2.570          H  
ATOM     87 1HB  LYS A   5      11.999   8.307  -1.344  1.00  3.650          H  
ATOM     88 2HB  LYS A   5      13.372   7.694  -2.252  1.00  3.650          H  
ATOM     89 1HG  LYS A   5      11.913   6.052  -3.356  1.00  3.650          H  
ATOM     90 2HG  LYS A   5      10.523   6.707  -2.475  1.00  3.650          H  
ATOM     91 1HD  LYS A   5      10.965   8.953  -3.494  1.00  3.650          H  
ATOM     92 2HD  LYS A   5      12.296   8.239  -4.421  1.00  3.650          H  
ATOM     93 1HE  LYS A   5      10.712   6.665  -5.474  1.00  3.650          H  
ATOM     94 2HE  LYS A   5       9.388   7.404  -4.556  1.00  3.650          H  
ATOM     95 1HZ  LYS A   5       9.499   8.247  -6.770  1.00  3.650          H  
ATOM     96 2HZ  LYS A   5       9.814   9.465  -5.698  1.00  3.650          H  
ATOM     97 3HZ  LYS A   5      11.047   8.785  -6.556  1.00  3.650          H  
ATOM     98  N   LEU A   6      14.753   6.206   0.574  1.00  1.710          N  
ATOM     99  CA  LEU A   6      15.697   6.650   1.611  1.00  1.620          C  
ATOM    100  C   LEU A   6      17.175   6.669   1.233  1.00  1.550          C  
ATOM    101  O   LEU A   6      17.633   5.867   0.421  1.00  1.770          O  
ATOM    102  CB  LEU A   6      15.522   5.769   2.837  1.00  2.300          C  
ATOM    103  CG  LEU A   6      14.137   5.798   3.494  1.00  2.300          C  
ATOM    104  CD1 LEU A   6      14.037   4.668   4.438  1.00  2.300          C  
ATOM    105  CD2 LEU A   6      13.917   7.098   4.230  1.00  2.300          C  
ATOM    106  H   LEU A   6      14.878   5.311   0.081  1.00  2.050          H  
ATOM    107  HA  LEU A   6      15.438   7.670   1.867  1.00  1.940          H  
ATOM    108 1HB  LEU A   6      15.744   4.755   2.560  1.00  2.760          H  
ATOM    109 2HB  LEU A   6      16.240   6.092   3.569  1.00  2.760          H  
ATOM    110  HG  LEU A   6      13.386   5.696   2.748  1.00  2.760          H  
ATOM    111 1HD1 LEU A   6      13.058   4.671   4.905  1.00  2.760          H  
ATOM    112 2HD1 LEU A   6      14.171   3.759   3.887  1.00  2.760          H  
ATOM    113 3HD1 LEU A   6      14.771   4.742   5.187  1.00  2.760          H  
ATOM    114 1HD2 LEU A   6      12.931   7.087   4.686  1.00  2.760          H  
ATOM    115 2HD2 LEU A   6      14.661   7.236   4.999  1.00  2.760          H  
ATOM    116 3HD2 LEU A   6      13.967   7.916   3.532  1.00  2.760          H  
ATOM    117  N   MET A   7      17.921   7.573   1.861  1.00  1.550          N  
ATOM    118  CA  MET A   7      19.374   7.687   1.748  1.00  1.770          C  
ATOM    119  C   MET A   7      19.949   7.985   3.132  1.00  2.050          C  
ATOM    120  O   MET A   7      19.265   8.573   3.975  1.00  2.180          O  
ATOM    121  CB  MET A   7      19.730   8.806   0.755  1.00  2.390          C  
ATOM    122  CG  MET A   7      19.239  10.196   1.178  1.00  2.390          C  
ATOM    123  SD  MET A   7      19.522  11.493   0.005  1.00  2.390          S  
ATOM    124  CE  MET A   7      18.864  12.851   0.962  1.00  2.390          C  
ATOM    125  H   MET A   7      17.434   8.254   2.446  1.00  1.860          H  
ATOM    126  HA  MET A   7      19.785   6.744   1.394  1.00  2.120          H  
ATOM    127 1HB  MET A   7      20.810   8.846   0.617  1.00  2.870          H  
ATOM    128 2HB  MET A   7      19.284   8.579  -0.214  1.00  2.870          H  
ATOM    129 1HG  MET A   7      18.192  10.139   1.299  1.00  2.870          H  
ATOM    130 2HG  MET A   7      19.676  10.490   2.133  1.00  2.870          H  
ATOM    131 1HE  MET A   7      18.946  13.774   0.395  1.00  2.870          H  
ATOM    132 2HE  MET A   7      17.828  12.658   1.197  1.00  2.870          H  
ATOM    133 3HE  MET A   7      19.421  12.944   1.888  1.00  2.870          H  
ATOM    134  N   ALA A   8      21.191   7.583   3.395  1.00  2.450          N  
ATOM    135  CA  ALA A   8      21.798   7.964   4.670  1.00  2.880          C  
ATOM    136  C   ALA A   8      22.573   9.224   4.434  1.00  2.990          C  
ATOM    137  O   ALA A   8      23.429   9.289   3.552  1.00  3.090          O  
ATOM    138  CB  ALA A   8      22.695   6.890   5.246  1.00  3.860          C  
ATOM    139  H   ALA A   8      21.729   7.093   2.692  1.00  2.940          H  
ATOM    140  HA  ALA A   8      21.010   8.181   5.391  1.00  3.460          H  
ATOM    141 1HB  ALA A   8      23.123   7.247   6.182  1.00  4.630          H  
ATOM    142 2HB  ALA A   8      22.110   6.017   5.437  1.00  4.630          H  
ATOM    143 3HB  ALA A   8      23.488   6.662   4.553  1.00  4.630          H  
ATOM    144  N   ASP A   9      22.266  10.252   5.200  1.00  3.290          N  
ATOM    145  CA  ASP A   9      22.955  11.494   4.971  1.00  3.560          C  
ATOM    146  C   ASP A   9      24.445  11.312   5.169  1.00  3.570          C  
ATOM    147  O   ASP A   9      24.900  10.950   6.255  1.00  3.980          O  
ATOM    148  CB  ASP A   9      22.454  12.563   5.895  1.00  4.880          C  
ATOM    149  CG  ASP A   9      22.932  13.892   5.506  1.00  4.880          C  
ATOM    150  OD1 ASP A   9      24.111  14.207   5.788  1.00  4.880          O  
ATOM    151  OD2 ASP A   9      22.125  14.610   4.922  1.00  4.880          O  
ATOM    152  H   ASP A   9      21.525  10.171   5.910  1.00  3.950          H  
ATOM    153  HA  ASP A   9      22.788  11.785   3.947  1.00  4.270          H  
ATOM    154 1HB  ASP A   9      21.372  12.531   5.954  1.00  5.850          H  
ATOM    155 2HB  ASP A   9      22.832  12.348   6.847  1.00  5.850          H  
ATOM    156  N   TYR A  10      25.217  11.690   4.169  1.00  3.530          N  
ATOM    157  CA  TYR A  10      26.651  11.508   4.224  1.00  3.760          C  
ATOM    158  C   TYR A  10      27.389  12.206   5.367  1.00  3.830          C  
ATOM    159  O   TYR A  10      28.504  11.794   5.694  1.00  4.130          O  
ATOM    160  CB  TYR A  10      27.278  11.902   2.891  1.00  5.170          C  
ATOM    161  CG  TYR A  10      27.318  13.376   2.588  1.00  5.170          C  
ATOM    162  CD1 TYR A  10      28.384  14.127   3.004  1.00  5.170          C  
ATOM    163  CD2 TYR A  10      26.317  13.967   1.877  1.00  5.170          C  
ATOM    164  CE1 TYR A  10      28.463  15.457   2.718  1.00  5.170          C  
ATOM    165  CE2 TYR A  10      26.390  15.309   1.583  1.00  5.170          C  
ATOM    166  CZ  TYR A  10      27.455  16.050   2.000  1.00  5.170          C  
ATOM    167  OH  TYR A  10      27.521  17.390   1.694  1.00  5.170          O  
ATOM    168  H   TYR A  10      24.789  12.033   3.323  1.00  4.240          H  
ATOM    169  HA  TYR A  10      26.806  10.449   4.355  1.00  4.510          H  
ATOM    170 1HB  TYR A  10      28.299  11.524   2.850  1.00  6.210          H  
ATOM    171 2HB  TYR A  10      26.720  11.416   2.103  1.00  6.210          H  
ATOM    172  HD1 TYR A  10      29.161  13.663   3.568  1.00  6.210          H  
ATOM    173  HD2 TYR A  10      25.477  13.380   1.541  1.00  6.210          H  
ATOM    174  HE1 TYR A  10      29.318  16.041   3.056  1.00  6.210          H  
ATOM    175  HE2 TYR A  10      25.609  15.791   1.016  1.00  6.210          H  
ATOM    176  HH  TYR A  10      28.283  17.783   2.129  1.00  6.210          H  
ATOM    177  N   HIS A  11      26.846  13.281   5.949  1.00  3.870          N  
ATOM    178  CA  HIS A  11      27.606  13.943   7.006  1.00  4.150          C  
ATOM    179  C   HIS A  11      26.881  13.956   8.353  1.00  4.060          C  
ATOM    180  O   HIS A  11      27.519  14.060   9.402  1.00  4.430          O  
ATOM    181  CB  HIS A  11      28.010  15.364   6.565  1.00  5.700          C  
ATOM    182  CG  HIS A  11      26.927  16.399   6.378  1.00  5.700          C  
ATOM    183  ND1 HIS A  11      25.885  16.280   5.469  1.00  5.700          N  
ATOM    184  CD2 HIS A  11      26.790  17.610   6.953  1.00  5.700          C  
ATOM    185  CE1 HIS A  11      25.164  17.379   5.508  1.00  5.700          C  
ATOM    186  NE2 HIS A  11      25.689  18.201   6.401  1.00  5.700          N  
ATOM    187  H   HIS A  11      25.914  13.614   5.687  1.00  4.640          H  
ATOM    188  HA  HIS A  11      28.534  13.395   7.171  1.00  4.980          H  
ATOM    189 1HB  HIS A  11      28.687  15.776   7.284  1.00  6.840          H  
ATOM    190 2HB  HIS A  11      28.561  15.292   5.640  1.00  6.840          H  
ATOM    191  HD1 HIS A  11      25.342  15.430   5.376  1.00  6.840          H  
ATOM    192  HD2 HIS A  11      27.374  18.141   7.704  1.00  6.840          H  
ATOM    193  HE1 HIS A  11      24.290  17.474   4.864  1.00  6.840          H  
ATOM    194  N   CYS A  12      25.549  13.844   8.338  1.00  3.880          N  
ATOM    195  CA  CYS A  12      24.793  13.903   9.589  1.00  4.070          C  
ATOM    196  C   CYS A  12      24.219  12.557  10.051  1.00  3.800          C  
ATOM    197  O   CYS A  12      23.851  12.402  11.215  1.00  4.370          O  
ATOM    198  CB  CYS A  12      23.659  14.914   9.460  1.00  5.620          C  
ATOM    199  SG  CYS A  12      24.209  16.588   9.154  1.00  5.620          S  
ATOM    200  H   CYS A  12      25.055  13.783   7.440  1.00  4.660          H  
ATOM    201  HA  CYS A  12      25.461  14.261  10.369  1.00  4.880          H  
ATOM    202 1HB  CYS A  12      23.021  14.633   8.628  1.00  6.750          H  
ATOM    203 2HB  CYS A  12      23.057  14.911  10.364  1.00  6.750          H  
ATOM    204  HG  CYS A  12      24.742  16.368   7.939  1.00  6.750          H  
ATOM    205  N   TYR A  13      24.068  11.620   9.113  1.00  3.300          N  
ATOM    206  CA  TYR A  13      23.510  10.279   9.253  1.00  3.400          C  
ATOM    207  C   TYR A  13      22.013   9.986   9.580  1.00  3.150          C  
ATOM    208  O   TYR A  13      21.742   8.848   9.974  1.00  3.390          O  
ATOM    209  CB  TYR A  13      24.377   9.531  10.253  1.00  4.720          C  
ATOM    210  CG  TYR A  13      25.840   9.740   9.968  1.00  4.720          C  
ATOM    211  CD1 TYR A  13      26.672  10.153  10.992  1.00  4.720          C  
ATOM    212  CD2 TYR A  13      26.356   9.576   8.682  1.00  4.720          C  
ATOM    213  CE1 TYR A  13      27.996  10.374  10.742  1.00  4.720          C  
ATOM    214  CE2 TYR A  13      27.669   9.810   8.452  1.00  4.720          C  
ATOM    215  CZ  TYR A  13      28.481  10.195   9.471  1.00  4.720          C  
ATOM    216  OH  TYR A  13      29.767  10.412   9.207  1.00  4.720          O  
ATOM    217  H   TYR A  13      24.427  11.787   8.172  1.00  3.960          H  
ATOM    218  HA  TYR A  13      23.661   9.806   8.284  1.00  4.080          H  
ATOM    219 1HB  TYR A  13      24.160   9.867  11.266  1.00  5.660          H  
ATOM    220 2HB  TYR A  13      24.167   8.467  10.200  1.00  5.660          H  
ATOM    221  HD1 TYR A  13      26.273  10.303  11.994  1.00  5.660          H  
ATOM    222  HD2 TYR A  13      25.727   9.261   7.857  1.00  5.660          H  
ATOM    223  HE1 TYR A  13      28.666  10.695  11.542  1.00  5.660          H  
ATOM    224  HE2 TYR A  13      28.083   9.683   7.452  1.00  5.660          H  
ATOM    225  HH  TYR A  13      30.315  10.439  10.024  1.00  5.660          H  
ATOM    226  N   PRO A  14      21.007  10.902   9.488  1.00  3.230          N  
ATOM    227  CA  PRO A  14      19.619  10.518   9.576  1.00  3.430          C  
ATOM    228  C   PRO A  14      19.312   9.767   8.295  1.00  3.190          C  
ATOM    229  O   PRO A  14      19.988   9.974   7.275  1.00  3.150          O  
ATOM    230  CB  PRO A  14      18.875  11.847   9.704  1.00  5.150          C  
ATOM    231  CG  PRO A  14      19.793  12.841   9.082  1.00  5.150          C  
ATOM    232  CD  PRO A  14      21.181  12.350   9.422  1.00  5.150          C  
ATOM    233  HA  PRO A  14      19.464   9.887  10.452  1.00  4.120          H  
ATOM    234 1HB  PRO A  14      17.897  11.788   9.183  1.00  6.170          H  
ATOM    235 2HB  PRO A  14      18.654  12.059  10.761  1.00  6.170          H  
ATOM    236 1HG  PRO A  14      19.609  12.895   8.002  1.00  6.170          H  
ATOM    237 2HG  PRO A  14      19.572  13.845   9.479  1.00  6.170          H  
ATOM    238 1HD  PRO A  14      21.798  12.642   8.644  1.00  6.170          H  
ATOM    239 2HD  PRO A  14      21.483  12.749  10.399  1.00  6.170          H  
ATOM    240  N   LEU A  15      18.319   8.894   8.342  1.00  3.550          N  
ATOM    241  CA  LEU A  15      17.900   8.170   7.154  1.00  3.700          C  
ATOM    242  C   LEU A  15      16.677   8.917   6.603  1.00  3.280          C  
ATOM    243  O   LEU A  15      15.651   9.012   7.272  1.00  3.540          O  
ATOM    244  CB  LEU A  15      17.597   6.714   7.563  1.00  5.120          C  
ATOM    245  CG  LEU A  15      17.140   5.709   6.494  1.00  5.120          C  
ATOM    246  CD1 LEU A  15      18.254   5.452   5.463  1.00  5.120          C  
ATOM    247  CD2 LEU A  15      16.734   4.400   7.188  1.00  5.120          C  
ATOM    248  H   LEU A  15      17.793   8.777   9.214  1.00  4.260          H  
ATOM    249  HA  LEU A  15      18.695   8.197   6.415  1.00  4.440          H  
ATOM    250 1HB  LEU A  15      18.488   6.305   8.037  1.00  6.140          H  
ATOM    251 2HB  LEU A  15      16.816   6.753   8.309  1.00  6.140          H  
ATOM    252  HG  LEU A  15      16.307   6.114   5.980  1.00  6.140          H  
ATOM    253 1HD1 LEU A  15      17.903   4.740   4.716  1.00  6.140          H  
ATOM    254 2HD1 LEU A  15      18.517   6.371   4.976  1.00  6.140          H  
ATOM    255 3HD1 LEU A  15      19.128   5.044   5.965  1.00  6.140          H  
ATOM    256 1HD2 LEU A  15      16.395   3.688   6.452  1.00  6.140          H  
ATOM    257 2HD2 LEU A  15      17.582   3.987   7.720  1.00  6.140          H  
ATOM    258 3HD2 LEU A  15      15.931   4.600   7.888  1.00  6.140          H  
ATOM    259  N   TRP A  16      16.779   9.468   5.397  1.00  2.910          N  
ATOM    260  CA  TRP A  16      15.668  10.290   4.898  1.00  2.850          C  
ATOM    261  C   TRP A  16      15.578  10.266   3.377  1.00  2.680          C  
ATOM    262  O   TRP A  16      16.472   9.770   2.719  1.00  2.960          O  
ATOM    263  CB  TRP A  16      15.811  11.735   5.477  1.00  4.010          C  
ATOM    264  CG  TRP A  16      17.035  12.650   5.026  1.00  4.010          C  
ATOM    265  CD1 TRP A  16      18.355  12.531   5.372  1.00  4.010          C  
ATOM    266  CD2 TRP A  16      16.958  13.899   4.245  1.00  4.010          C  
ATOM    267  NE1 TRP A  16      19.096  13.603   4.820  1.00  4.010          N  
ATOM    268  CE2 TRP A  16      18.258  14.416   4.142  1.00  4.010          C  
ATOM    269  CE3 TRP A  16      15.915  14.606   3.653  1.00  4.010          C  
ATOM    270  CZ2 TRP A  16      18.529  15.586   3.449  1.00  4.010          C  
ATOM    271  CZ3 TRP A  16      16.187  15.772   2.957  1.00  4.010          C  
ATOM    272  CH2 TRP A  16      17.462  16.246   2.853  1.00  4.010          C  
ATOM    273  H   TRP A  16      17.641   9.335   4.861  1.00  3.490          H  
ATOM    274  HA  TRP A  16      14.739   9.877   5.288  1.00  3.420          H  
ATOM    275 1HB  TRP A  16      14.906  12.289   5.268  1.00  4.820          H  
ATOM    276 2HB  TRP A  16      15.875  11.664   6.568  1.00  4.820          H  
ATOM    277  HD1 TRP A  16      18.765  11.736   5.990  1.00  4.820          H  
ATOM    278  HE1 TRP A  16      20.115  13.806   4.911  1.00  4.820          H  
ATOM    279  HE3 TRP A  16      14.914  14.242   3.718  1.00  4.820          H  
ATOM    280  HZ2 TRP A  16      19.541  15.984   3.368  1.00  4.820          H  
ATOM    281  HZ3 TRP A  16      15.355  16.299   2.483  1.00  4.820          H  
ATOM    282  HH2 TRP A  16      17.640  17.165   2.298  1.00  4.820          H  
ATOM    283  N   GLY A  17      14.470  10.727   2.804  1.00  2.760          N  
ATOM    284  CA  GLY A  17      14.348  10.769   1.338  1.00  2.910          C  
ATOM    285  C   GLY A  17      14.805  12.124   0.862  1.00  2.840          C  
ATOM    286  O   GLY A  17      15.466  12.807   1.611  1.00  3.110          O  
ATOM    287  H   GLY A  17      13.719  11.065   3.385  1.00  3.310          H  
ATOM    288 1HA  GLY A  17      14.966   9.994   0.888  1.00  3.490          H  
ATOM    289 2HA  GLY A  17      13.317  10.585   1.041  1.00  3.490          H  
ATOM    290  N   THR A  18      14.441  12.564  -0.336  1.00  3.160          N  
ATOM    291  CA  THR A  18      14.933  13.877  -0.749  1.00  3.760          C  
ATOM    292  C   THR A  18      13.898  14.988  -0.538  1.00  4.130          C  
ATOM    293  O   THR A  18      14.256  16.160  -0.410  1.00  4.860          O  
ATOM    294  CB  THR A  18      15.380  13.828  -2.218  1.00  5.020          C  
ATOM    295  OG1 THR A  18      14.260  13.490  -3.050  1.00  5.020          O  
ATOM    296  CG2 THR A  18      16.464  12.766  -2.367  1.00  5.020          C  
ATOM    297  H   THR A  18      13.892  11.998  -0.968  1.00  3.790          H  
ATOM    298  HA  THR A  18      15.807  14.125  -0.148  1.00  4.510          H  
ATOM    299  HB  THR A  18      15.775  14.798  -2.519  1.00  6.030          H  
ATOM    300  HG1 THR A  18      13.736  14.278  -3.223  1.00  6.030          H  
ATOM    301 1HG2 THR A  18      16.788  12.722  -3.406  1.00  6.030          H  
ATOM    302 2HG2 THR A  18      17.309  13.026  -1.733  1.00  6.030          H  
ATOM    303 3HG2 THR A  18      16.081  11.794  -2.070  1.00  6.030          H  
ATOM    304  N   THR A  19      12.614  14.613  -0.451  1.00  3.960          N  
ATOM    305  CA  THR A  19      11.511  15.557  -0.242  1.00  4.500          C  
ATOM    306  C   THR A  19      10.494  15.161   0.871  1.00  4.330          C  
ATOM    307  O   THR A  19       9.307  15.438   0.691  1.00  4.050          O  
ATOM    308  CB  THR A  19      10.693  15.761  -1.535  1.00  6.080          C  
ATOM    309  OG1 THR A  19      10.154  14.503  -1.963  1.00  6.080          O  
ATOM    310  CG2 THR A  19      11.582  16.323  -2.632  1.00  6.080          C  
ATOM    311  H   THR A  19      12.392  13.638  -0.579  1.00  4.750          H  
ATOM    312  HA  THR A  19      11.943  16.517   0.040  1.00  5.400          H  
ATOM    313  HB  THR A  19       9.878  16.462  -1.352  1.00  7.300          H  
ATOM    314  HG1 THR A  19       9.405  14.283  -1.385  1.00  7.300          H  
ATOM    315 1HG2 THR A  19      10.993  16.465  -3.535  1.00  7.300          H  
ATOM    316 2HG2 THR A  19      11.993  17.279  -2.310  1.00  7.300          H  
ATOM    317 3HG2 THR A  19      12.390  15.640  -2.841  1.00  7.300          H  
ATOM    318  N   PRO A  20      10.872  14.455   1.970  1.00  4.920          N  
ATOM    319  CA  PRO A  20       9.980  13.986   3.018  1.00  5.200          C  
ATOM    320  C   PRO A  20       9.568  15.100   3.949  1.00  4.920          C  
ATOM    321  O   PRO A  20      10.261  16.105   4.060  1.00  5.130          O  
ATOM    322  CB  PRO A  20      10.867  13.039   3.819  1.00  7.800          C  
ATOM    323  CG  PRO A  20      12.227  13.637   3.675  1.00  7.800          C  
ATOM    324  CD  PRO A  20      12.272  14.169   2.266  1.00  7.800          C  
ATOM    325  HA  PRO A  20       9.112  13.479   2.583  1.00  6.240          H  
ATOM    326 1HB  PRO A  20      10.527  13.006   4.872  1.00  9.360          H  
ATOM    327 2HB  PRO A  20      10.787  12.017   3.417  1.00  9.360          H  
ATOM    328 1HG  PRO A  20      12.359  14.440   4.425  1.00  9.360          H  
ATOM    329 2HG  PRO A  20      12.993  12.898   3.879  1.00  9.360          H  
ATOM    330 1HD  PRO A  20      12.902  15.070   2.205  1.00  9.360          H  
ATOM    331 2HD  PRO A  20      12.615  13.355   1.680  1.00  9.360          H  
ATOM    332  N   ASP A  21       8.478  14.874   4.671  1.00  4.910          N  
ATOM    333  CA  ASP A  21       8.102  15.750   5.768  1.00  5.060          C  
ATOM    334  C   ASP A  21       9.175  15.681   6.850  1.00  5.030          C  
ATOM    335  O   ASP A  21       9.646  14.587   7.189  1.00  5.310          O  
ATOM    336  CB  ASP A  21       6.749  15.387   6.381  1.00  7.020          C  
ATOM    337  CG  ASP A  21       6.301  16.455   7.394  1.00  7.020          C  
ATOM    338  OD1 ASP A  21       6.798  16.450   8.513  1.00  7.020          O  
ATOM    339  OD2 ASP A  21       5.480  17.268   7.044  1.00  7.020          O  
ATOM    340  H   ASP A  21       7.920  14.055   4.484  1.00  5.890          H  
ATOM    341  HA  ASP A  21       8.050  16.773   5.395  1.00  6.070          H  
ATOM    342 1HB  ASP A  21       5.997  15.304   5.594  1.00  8.430          H  
ATOM    343 2HB  ASP A  21       6.816  14.422   6.883  1.00  8.430          H  
ATOM    344  N   ASP A  22       9.488  16.835   7.441  1.00  5.170          N  
ATOM    345  CA  ASP A  22      10.484  16.989   8.503  1.00  5.630          C  
ATOM    346  C   ASP A  22      10.369  15.960   9.626  1.00  5.570          C  
ATOM    347  O   ASP A  22      11.383  15.538  10.187  1.00  6.070          O  
ATOM    348  CB  ASP A  22      10.320  18.357   9.171  1.00  7.700          C  
ATOM    349  CG  ASP A  22      10.720  19.543   8.317  1.00  7.700          C  
ATOM    350  OD1 ASP A  22      11.351  19.365   7.309  1.00  7.700          O  
ATOM    351  OD2 ASP A  22      10.367  20.633   8.685  1.00  7.700          O  
ATOM    352  H   ASP A  22       9.033  17.673   7.103  1.00  6.200          H  
ATOM    353  HA  ASP A  22      11.476  16.910   8.056  1.00  6.760          H  
ATOM    354 1HB  ASP A  22       9.273  18.481   9.464  1.00  9.240          H  
ATOM    355 2HB  ASP A  22      10.910  18.380  10.085  1.00  9.240          H  
ATOM    356  N   PHE A  23       9.155  15.529   9.966  1.00  5.300          N  
ATOM    357  CA  PHE A  23       8.991  14.592  11.075  1.00  5.520          C  
ATOM    358  C   PHE A  23       9.613  13.217  10.827  1.00  5.100          C  
ATOM    359  O   PHE A  23       9.780  12.436  11.765  1.00  5.140          O  
ATOM    360  CB  PHE A  23       7.515  14.427  11.437  1.00  7.640          C  
ATOM    361  CG  PHE A  23       6.956  15.569  12.250  1.00  7.640          C  
ATOM    362  CD1 PHE A  23       6.138  16.537  11.685  1.00  7.640          C  
ATOM    363  CD2 PHE A  23       7.254  15.666  13.604  1.00  7.640          C  
ATOM    364  CE1 PHE A  23       5.635  17.571  12.452  1.00  7.640          C  
ATOM    365  CE2 PHE A  23       6.752  16.697  14.370  1.00  7.640          C  
ATOM    366  CZ  PHE A  23       5.942  17.651  13.792  1.00  7.640          C  
ATOM    367  H   PHE A  23       8.312  15.878   9.476  1.00  6.360          H  
ATOM    368  HA  PHE A  23       9.490  15.024  11.941  1.00  6.620          H  
ATOM    369 1HB  PHE A  23       6.932  14.354  10.515  1.00  9.170          H  
ATOM    370 2HB  PHE A  23       7.373  13.503  11.992  1.00  9.170          H  
ATOM    371  HD1 PHE A  23       5.884  16.483  10.623  1.00  9.170          H  
ATOM    372  HD2 PHE A  23       7.895  14.909  14.064  1.00  9.170          H  
ATOM    373  HE1 PHE A  23       4.993  18.323  11.991  1.00  9.170          H  
ATOM    374  HE2 PHE A  23       6.995  16.761  15.430  1.00  9.170          H  
ATOM    375  HZ  PHE A  23       5.544  18.467  14.395  1.00  9.170          H  
ATOM    376  N   GLY A  24       9.903  12.880   9.571  1.00  5.140          N  
ATOM    377  CA  GLY A  24      10.512  11.601   9.243  1.00  5.190          C  
ATOM    378  C   GLY A  24      12.037  11.691   9.142  1.00  4.830          C  
ATOM    379  O   GLY A  24      12.711  10.689   8.886  1.00  5.030          O  
ATOM    380  H   GLY A  24       9.744  13.555   8.817  1.00  6.170          H  
ATOM    381 1HA  GLY A  24      10.240  10.866  10.000  1.00  6.230          H  
ATOM    382 2HA  GLY A  24      10.108  11.249   8.296  1.00  6.230          H  
ATOM    383  N   ASP A  25      12.610  12.881   9.359  1.00  4.700          N  
ATOM    384  CA  ASP A  25      14.056  13.052   9.212  1.00  4.690          C  
ATOM    385  C   ASP A  25      14.766  12.628  10.492  1.00  4.430          C  
ATOM    386  O   ASP A  25      15.227  13.461  11.276  1.00  4.880          O  
ATOM    387  CB  ASP A  25      14.360  14.522   8.866  1.00  6.570          C  
ATOM    388  CG  ASP A  25      15.806  14.797   8.479  1.00  6.570          C  
ATOM    389  OD1 ASP A  25      16.549  13.858   8.391  1.00  6.570          O  
ATOM    390  OD2 ASP A  25      16.148  15.944   8.261  1.00  6.570          O  
ATOM    391  H   ASP A  25      12.044  13.693   9.621  1.00  5.640          H  
ATOM    392  HA  ASP A  25      14.405  12.416   8.400  1.00  5.630          H  
ATOM    393 1HB  ASP A  25      13.713  14.835   8.044  1.00  7.880          H  
ATOM    394 2HB  ASP A  25      14.098  15.149   9.725  1.00  7.880          H  
ATOM    395  N   ILE A  26      14.806  11.314  10.714  1.00  3.970          N  
ATOM    396  CA  ILE A  26      15.348  10.754  11.952  1.00  3.950          C  
ATOM    397  C   ILE A  26      16.418   9.651  11.780  1.00  3.670          C  
ATOM    398  O   ILE A  26      16.563   9.066  10.702  1.00  3.740          O  
ATOM    399  CB  ILE A  26      14.176  10.308  12.845  1.00  5.540          C  
ATOM    400  CG1 ILE A  26      13.330   9.235  12.142  1.00  5.540          C  
ATOM    401  CG2 ILE A  26      13.328  11.538  13.251  1.00  5.540          C  
ATOM    402  CD1 ILE A  26      12.279   8.570  13.027  1.00  5.540          C  
ATOM    403  H   ILE A  26      14.372  10.729   9.991  1.00  4.760          H  
ATOM    404  HA  ILE A  26      15.836  11.565  12.493  1.00  4.740          H  
ATOM    405  HB  ILE A  26      14.575   9.878  13.715  1.00  6.650          H  
ATOM    406 1HG1 ILE A  26      12.813   9.701  11.311  1.00  6.650          H  
ATOM    407 2HG1 ILE A  26      13.991   8.483  11.745  1.00  6.650          H  
ATOM    408 1HG2 ILE A  26      12.534  11.250  13.922  1.00  6.650          H  
ATOM    409 2HG2 ILE A  26      13.976  12.254  13.761  1.00  6.650          H  
ATOM    410 3HG2 ILE A  26      12.890  12.008  12.375  1.00  6.650          H  
ATOM    411 1HD1 ILE A  26      11.726   7.853  12.450  1.00  6.650          H  
ATOM    412 2HD1 ILE A  26      12.767   8.070  13.852  1.00  6.650          H  
ATOM    413 3HD1 ILE A  26      11.583   9.302  13.410  1.00  6.650          H  
ATOM    414  N   SER A  27      17.188   9.406  12.854  1.00  3.590          N  
ATOM    415  CA  SER A  27      18.269   8.405  12.863  1.00  3.490          C  
ATOM    416  C   SER A  27      17.763   6.994  13.246  1.00  3.110          C  
ATOM    417  O   SER A  27      16.645   6.860  13.752  1.00  3.010          O  
ATOM    418  CB  SER A  27      19.330   8.839  13.872  1.00  4.930          C  
ATOM    419  OG  SER A  27      18.918   8.555  15.181  1.00  4.930          O  
ATOM    420  H   SER A  27      17.003   9.941  13.722  1.00  4.310          H  
ATOM    421  HA  SER A  27      18.695   8.375  11.870  1.00  4.190          H  
ATOM    422 1HB  SER A  27      20.293   8.420  13.677  1.00  5.910          H  
ATOM    423 2HB  SER A  27      19.450   9.920  13.777  1.00  5.910          H  
ATOM    424  HG  SER A  27      19.588   8.949  15.759  1.00  5.910          H  
ATOM    425  N   PRO A  28      18.594   5.926  13.116  1.00  3.000          N  
ATOM    426  CA  PRO A  28      18.314   4.551  13.526  1.00  2.760          C  
ATOM    427  C   PRO A  28      17.979   4.408  15.017  1.00  2.700          C  
ATOM    428  O   PRO A  28      17.459   3.379  15.425  1.00  2.580          O  
ATOM    429  CB  PRO A  28      19.606   3.811  13.162  1.00  4.140          C  
ATOM    430  CG  PRO A  28      20.222   4.618  12.052  1.00  4.140          C  
ATOM    431  CD  PRO A  28      19.913   6.048  12.399  1.00  4.140          C  
ATOM    432  HA  PRO A  28      17.493   4.150  12.928  1.00  3.310          H  
ATOM    433 1HB  PRO A  28      20.260   3.733  14.050  1.00  4.970          H  
ATOM    434 2HB  PRO A  28      19.371   2.783  12.843  1.00  4.970          H  
ATOM    435 1HG  PRO A  28      21.308   4.411  11.996  1.00  4.970          H  
ATOM    436 2HG  PRO A  28      19.800   4.324  11.088  1.00  4.970          H  
ATOM    437 1HD  PRO A  28      20.708   6.399  13.062  1.00  4.970          H  
ATOM    438 2HD  PRO A  28      19.849   6.621  11.464  1.00  4.970          H  
ATOM    439  N   ASP A  29      18.290   5.415  15.846  1.00  2.900          N  
ATOM    440  CA  ASP A  29      17.988   5.336  17.274  1.00  2.990          C  
ATOM    441  C   ASP A  29      16.566   5.810  17.566  1.00  2.970          C  
ATOM    442  O   ASP A  29      16.072   5.687  18.690  1.00  3.100          O  
ATOM    443  CB  ASP A  29      18.976   6.178  18.077  1.00  4.150          C  
ATOM    444  CG  ASP A  29      20.383   5.601  18.073  1.00  4.150          C  
ATOM    445  OD1 ASP A  29      20.535   4.422  18.366  1.00  4.150          O  
ATOM    446  OD2 ASP A  29      21.288   6.322  17.758  1.00  4.150          O  
ATOM    447  H   ASP A  29      18.719   6.277  15.508  1.00  3.480          H  
ATOM    448  HA  ASP A  29      18.069   4.298  17.591  1.00  3.590          H  
ATOM    449 1HB  ASP A  29      19.004   7.185  17.665  1.00  4.980          H  
ATOM    450 2HB  ASP A  29      18.629   6.257  19.109  1.00  4.980          H  
ATOM    451  N   GLU A  30      15.941   6.415  16.561  1.00  2.920          N  
ATOM    452  CA  GLU A  30      14.601   6.964  16.652  1.00  3.030          C  
ATOM    453  C   GLU A  30      13.625   6.065  15.875  1.00  2.790          C  
ATOM    454  O   GLU A  30      12.455   5.923  16.242  1.00  2.940          O  
ATOM    455  CB  GLU A  30      14.622   8.380  16.082  1.00  4.200          C  
ATOM    456  CG  GLU A  30      15.530   9.370  16.851  1.00  4.200          C  
ATOM    457  CD  GLU A  30      15.614  10.779  16.242  1.00  4.200          C  
ATOM    458  OE1 GLU A  30      16.313  10.970  15.245  1.00  4.200          O  
ATOM    459  OE2 GLU A  30      14.965  11.658  16.766  1.00  4.200          O  
ATOM    460  H   GLU A  30      16.405   6.467  15.658  1.00  3.500          H  
ATOM    461  HA  GLU A  30      14.296   6.994  17.696  1.00  3.640          H  
ATOM    462 1HB  GLU A  30      15.002   8.309  15.080  1.00  5.040          H  
ATOM    463 2HB  GLU A  30      13.614   8.785  16.039  1.00  5.040          H  
ATOM    464 1HG  GLU A  30      15.164   9.451  17.874  1.00  5.040          H  
ATOM    465 2HG  GLU A  30      16.534   8.949  16.893  1.00  5.040          H  
ATOM    466  N   LEU A  31      14.131   5.453  14.803  1.00  2.540          N  
ATOM    467  CA  LEU A  31      13.370   4.564  13.934  1.00  2.420          C  
ATOM    468  C   LEU A  31      13.054   3.235  14.635  1.00  2.160          C  
ATOM    469  O   LEU A  31      13.903   2.690  15.343  1.00  2.030          O  
ATOM    470  CB  LEU A  31      14.199   4.306  12.670  1.00  3.440          C  
ATOM    471  CG  LEU A  31      14.404   5.506  11.739  1.00  3.440          C  
ATOM    472  CD1 LEU A  31      15.501   5.245  10.751  1.00  3.440          C  
ATOM    473  CD2 LEU A  31      13.133   5.717  10.937  1.00  3.440          C  
ATOM    474  H   LEU A  31      15.099   5.665  14.559  1.00  3.050          H  
ATOM    475  HA  LEU A  31      12.454   5.081  13.680  1.00  2.900          H  
ATOM    476 1HB  LEU A  31      15.172   3.942  12.975  1.00  4.120          H  
ATOM    477 2HB  LEU A  31      13.708   3.542  12.097  1.00  4.120          H  
ATOM    478  HG  LEU A  31      14.646   6.384  12.326  1.00  4.120          H  
ATOM    479 1HD1 LEU A  31      15.593   6.117  10.113  1.00  4.120          H  
ATOM    480 2HD1 LEU A  31      16.429   5.085  11.252  1.00  4.120          H  
ATOM    481 3HD1 LEU A  31      15.260   4.379  10.156  1.00  4.120          H  
ATOM    482 1HD2 LEU A  31      13.268   6.569  10.266  1.00  4.120          H  
ATOM    483 2HD2 LEU A  31      12.925   4.824  10.348  1.00  4.120          H  
ATOM    484 3HD2 LEU A  31      12.302   5.905  11.586  1.00  4.120          H  
ATOM    485  N   PRO A  32      11.885   2.614  14.394  1.00  2.210          N  
ATOM    486  CA  PRO A  32      11.472   1.344  14.984  1.00  2.130          C  
ATOM    487  C   PRO A  32      12.155   0.170  14.297  1.00  2.050          C  
ATOM    488  O   PRO A  32      11.513  -0.637  13.635  1.00  2.300          O  
ATOM    489  CB  PRO A  32       9.964   1.345  14.712  1.00  3.190          C  
ATOM    490  CG  PRO A  32       9.825   2.102  13.398  1.00  3.190          C  
ATOM    491  CD  PRO A  32      10.890   3.203  13.468  1.00  3.190          C  
ATOM    492  HA  PRO A  32      11.691   1.352  16.059  1.00  2.560          H  
ATOM    493 1HB  PRO A  32       9.589   0.311  14.656  1.00  3.830          H  
ATOM    494 2HB  PRO A  32       9.435   1.831  15.546  1.00  3.830          H  
ATOM    495 1HG  PRO A  32       9.981   1.408  12.554  1.00  3.830          H  
ATOM    496 2HG  PRO A  32       8.802   2.498  13.295  1.00  3.830          H  
ATOM    497 1HD  PRO A  32      11.320   3.371  12.470  1.00  3.830          H  
ATOM    498 2HD  PRO A  32      10.446   4.116  13.900  1.00  3.830          H  
ATOM    499  N   ILE A  33      13.470   0.112  14.434  1.00  1.770          N  
ATOM    500  CA  ILE A  33      14.296  -0.874  13.747  1.00  1.690          C  
ATOM    501  C   ILE A  33      15.054  -1.853  14.654  1.00  1.450          C  
ATOM    502  O   ILE A  33      15.764  -1.447  15.576  1.00  1.450          O  
ATOM    503  CB  ILE A  33      15.263  -0.134  12.785  1.00  2.400          C  
ATOM    504  CG1 ILE A  33      14.426   0.619  11.706  1.00  2.400          C  
ATOM    505  CG2 ILE A  33      16.238  -1.061  12.180  1.00  2.400          C  
ATOM    506  CD1 ILE A  33      15.228   1.510  10.777  1.00  2.400          C  
ATOM    507  H   ILE A  33      13.911   0.829  15.020  1.00  2.120          H  
ATOM    508  HA  ILE A  33      13.635  -1.478  13.124  1.00  2.030          H  
ATOM    509  HB  ILE A  33      15.806   0.627  13.353  1.00  2.880          H  
ATOM    510 1HG1 ILE A  33      13.875  -0.110  11.110  1.00  2.880          H  
ATOM    511 2HG1 ILE A  33      13.712   1.244  12.217  1.00  2.880          H  
ATOM    512 1HG2 ILE A  33      16.915  -0.537  11.533  1.00  2.880          H  
ATOM    513 2HG2 ILE A  33      16.813  -1.526  12.945  1.00  2.880          H  
ATOM    514 3HG2 ILE A  33      15.693  -1.807  11.627  1.00  2.880          H  
ATOM    515 1HD1 ILE A  33      14.550   2.005  10.085  1.00  2.880          H  
ATOM    516 2HD1 ILE A  33      15.767   2.255  11.355  1.00  2.880          H  
ATOM    517 3HD1 ILE A  33      15.927   0.924  10.213  1.00  2.880          H  
ATOM    518  N   SER A  34      14.905  -3.153  14.357  1.00  1.350          N  
ATOM    519  CA  SER A  34      15.582  -4.234  15.080  1.00  1.260          C  
ATOM    520  C   SER A  34      17.095  -4.108  14.928  1.00  1.100          C  
ATOM    521  O   SER A  34      17.589  -3.496  13.978  1.00  1.040          O  
ATOM    522  CB  SER A  34      15.142  -5.591  14.571  1.00  1.800          C  
ATOM    523  OG  SER A  34      13.770  -5.784  14.755  1.00  1.800          O  
ATOM    524  H   SER A  34      14.257  -3.415  13.601  1.00  1.620          H  
ATOM    525  HA  SER A  34      15.330  -4.155  16.139  1.00  1.510          H  
ATOM    526 1HB  SER A  34      15.388  -5.688  13.514  1.00  2.160          H  
ATOM    527 2HB  SER A  34      15.690  -6.365  15.103  1.00  2.160          H  
ATOM    528  HG  SER A  34      13.348  -5.361  13.973  1.00  2.160          H  
ATOM    529  N   LEU A  35      17.854  -4.745  15.820  1.00  1.190          N  
ATOM    530  CA  LEU A  35      19.311  -4.629  15.765  1.00  1.230          C  
ATOM    531  C   LEU A  35      19.954  -5.100  14.461  1.00  1.210          C  
ATOM    532  O   LEU A  35      20.947  -4.520  14.026  1.00  1.230          O  
ATOM    533  CB  LEU A  35      19.947  -5.413  16.917  1.00  1.710          C  
ATOM    534  CG  LEU A  35      19.723  -4.865  18.354  1.00  1.710          C  
ATOM    535  CD1 LEU A  35      20.286  -5.874  19.346  1.00  1.710          C  
ATOM    536  CD2 LEU A  35      20.416  -3.500  18.525  1.00  1.710          C  
ATOM    537  H   LEU A  35      17.414  -5.263  16.569  1.00  1.430          H  
ATOM    538  HA  LEU A  35      19.554  -3.585  15.879  1.00  1.480          H  
ATOM    539 1HB  LEU A  35      19.575  -6.434  16.888  1.00  2.050          H  
ATOM    540 2HB  LEU A  35      21.025  -5.443  16.746  1.00  2.050          H  
ATOM    541  HG  LEU A  35      18.658  -4.754  18.547  1.00  2.050          H  
ATOM    542 1HD1 LEU A  35      20.129  -5.514  20.363  1.00  2.050          H  
ATOM    543 2HD1 LEU A  35      19.780  -6.833  19.222  1.00  2.050          H  
ATOM    544 3HD1 LEU A  35      21.354  -6.004  19.169  1.00  2.050          H  
ATOM    545 1HD2 LEU A  35      20.256  -3.146  19.544  1.00  2.050          H  
ATOM    546 2HD2 LEU A  35      21.486  -3.607  18.342  1.00  2.050          H  
ATOM    547 3HD2 LEU A  35      20.008  -2.772  17.839  1.00  2.050          H  
ATOM    548  N   GLY A  36      19.415  -6.122  13.796  1.00  1.270          N  
ATOM    549  CA  GLY A  36      20.065  -6.588  12.563  1.00  1.350          C  
ATOM    550  C   GLY A  36      20.261  -5.422  11.585  1.00  1.210          C  
ATOM    551  O   GLY A  36      21.387  -5.131  11.154  1.00  1.320          O  
ATOM    552  H   GLY A  36      18.588  -6.579  14.150  1.00  1.520          H  
ATOM    553 1HA  GLY A  36      21.029  -7.035  12.807  1.00  1.620          H  
ATOM    554 2HA  GLY A  36      19.455  -7.361  12.099  1.00  1.620          H  
ATOM    555  N   LEU A  37      19.157  -4.768  11.225  1.00  1.070          N  
ATOM    556  CA  LEU A  37      19.219  -3.619  10.343  1.00  1.010          C  
ATOM    557  C   LEU A  37      19.890  -2.432  11.005  1.00  0.970          C  
ATOM    558  O   LEU A  37      20.686  -1.750  10.369  1.00  1.030          O  
ATOM    559  CB  LEU A  37      17.836  -3.236   9.829  1.00  1.440          C  
ATOM    560  CG  LEU A  37      17.754  -1.935   8.938  1.00  1.440          C  
ATOM    561  CD1 LEU A  37      18.642  -2.029   7.721  1.00  1.440          C  
ATOM    562  CD2 LEU A  37      16.336  -1.738   8.499  1.00  1.440          C  
ATOM    563  H   LEU A  37      18.264  -5.074  11.587  1.00  1.280          H  
ATOM    564  HA  LEU A  37      19.823  -3.905   9.490  1.00  1.210          H  
ATOM    565 1HB  LEU A  37      17.462  -4.061   9.239  1.00  1.730          H  
ATOM    566 2HB  LEU A  37      17.189  -3.133  10.671  1.00  1.730          H  
ATOM    567  HG  LEU A  37      18.075  -1.084   9.520  1.00  1.730          H  
ATOM    568 1HD1 LEU A  37      18.551  -1.115   7.131  1.00  1.730          H  
ATOM    569 2HD1 LEU A  37      19.672  -2.156   8.021  1.00  1.730          H  
ATOM    570 3HD1 LEU A  37      18.354  -2.834   7.136  1.00  1.730          H  
ATOM    571 1HD2 LEU A  37      16.272  -0.838   7.895  1.00  1.730          H  
ATOM    572 2HD2 LEU A  37      16.035  -2.593   7.920  1.00  1.730          H  
ATOM    573 3HD2 LEU A  37      15.685  -1.639   9.352  1.00  1.730          H  
ATOM    574  N   LYS A  38      19.583  -2.146  12.269  1.00  0.990          N  
ATOM    575  CA  LYS A  38      20.171  -0.975  12.897  1.00  1.120          C  
ATOM    576  C   LYS A  38      21.690  -1.006  12.781  1.00  1.190          C  
ATOM    577  O   LYS A  38      22.303   0.005  12.425  1.00  1.300          O  
ATOM    578  CB  LYS A  38      19.781  -0.889  14.368  1.00  1.520          C  
ATOM    579  CG  LYS A  38      20.266   0.361  15.098  1.00  1.520          C  
ATOM    580  CD  LYS A  38      19.772   0.364  16.536  1.00  1.520          C  
ATOM    581  CE  LYS A  38      20.023   1.706  17.234  1.00  1.520          C  
ATOM    582  NZ  LYS A  38      21.466   1.962  17.648  1.00  1.520          N  
ATOM    583  H   LYS A  38      18.929  -2.725  12.804  1.00  1.190          H  
ATOM    584  HA  LYS A  38      19.807  -0.087  12.384  1.00  1.340          H  
ATOM    585 1HB  LYS A  38      18.696  -0.965  14.474  1.00  1.820          H  
ATOM    586 2HB  LYS A  38      20.218  -1.729  14.882  1.00  1.820          H  
ATOM    587 1HG  LYS A  38      21.360   0.409  15.087  1.00  1.820          H  
ATOM    588 2HG  LYS A  38      19.875   1.237  14.599  1.00  1.820          H  
ATOM    589 1HD  LYS A  38      18.697   0.155  16.547  1.00  1.820          H  
ATOM    590 2HD  LYS A  38      20.280  -0.422  17.088  1.00  1.820          H  
ATOM    591 1HE  LYS A  38      19.723   2.499  16.553  1.00  1.820          H  
ATOM    592 2HE  LYS A  38      19.395   1.754  18.122  1.00  1.820          H  
ATOM    593 1HZ  LYS A  38      21.452   2.893  18.082  1.00  1.820          H  
ATOM    594 2HZ  LYS A  38      21.773   1.278  18.309  1.00  1.820          H  
ATOM    595 3HZ  LYS A  38      22.139   1.985  16.866  1.00  1.820          H  
ATOM    596  N   ASN A  39      22.300  -2.160  13.076  1.00  1.220          N  
ATOM    597  CA  ASN A  39      23.745  -2.269  13.019  1.00  1.380          C  
ATOM    598  C   ASN A  39      24.251  -2.071  11.589  1.00  1.290          C  
ATOM    599  O   ASN A  39      25.263  -1.390  11.375  1.00  1.400          O  
ATOM    600  CB  ASN A  39      24.174  -3.621  13.550  1.00  1.870          C  
ATOM    601  CG  ASN A  39      24.001  -3.764  15.049  1.00  1.870          C  
ATOM    602  OD1 ASN A  39      23.864  -2.790  15.797  1.00  1.870          O  
ATOM    603  ND2 ASN A  39      24.013  -4.992  15.502  1.00  1.870          N  
ATOM    604  H   ASN A  39      21.746  -2.969  13.373  1.00  1.460          H  
ATOM    605  HA  ASN A  39      24.179  -1.481  13.639  1.00  1.660          H  
ATOM    606 1HB  ASN A  39      23.580  -4.397  13.057  1.00  2.240          H  
ATOM    607 2HB  ASN A  39      25.217  -3.797  13.296  1.00  2.240          H  
ATOM    608 1HD2 ASN A  39      23.905  -5.163  16.481  1.00  2.240          H  
ATOM    609 2HD2 ASN A  39      24.124  -5.759  14.870  1.00  2.240          H  
ATOM    610  N   SER A  40      23.536  -2.630  10.602  1.00  1.130          N  
ATOM    611  CA  SER A  40      23.911  -2.466   9.204  1.00  1.100          C  
ATOM    612  C   SER A  40      23.792  -0.988   8.760  1.00  1.060          C  
ATOM    613  O   SER A  40      24.638  -0.501   8.000  1.00  1.150          O  
ATOM    614  CB  SER A  40      23.083  -3.399   8.339  1.00  1.550          C  
ATOM    615  OG  SER A  40      23.375  -4.740   8.619  1.00  1.550          O  
ATOM    616  H   SER A  40      22.757  -3.260  10.830  1.00  1.360          H  
ATOM    617  HA  SER A  40      24.953  -2.766   9.099  1.00  1.320          H  
ATOM    618 1HB  SER A  40      22.023  -3.207   8.498  1.00  1.860          H  
ATOM    619 2HB  SER A  40      23.307  -3.221   7.308  1.00  1.860          H  
ATOM    620  HG  SER A  40      22.794  -5.261   8.062  1.00  1.860          H  
ATOM    621  N   LEU A  41      22.753  -0.271   9.222  1.00  1.020          N  
ATOM    622  CA  LEU A  41      22.602   1.151   8.889  1.00  1.130          C  
ATOM    623  C   LEU A  41      23.751   1.958   9.468  1.00  1.250          C  
ATOM    624  O   LEU A  41      24.259   2.880   8.815  1.00  1.340          O  
ATOM    625  CB  LEU A  41      21.278   1.728   9.429  1.00  1.540          C  
ATOM    626  CG  LEU A  41      19.984   1.280   8.742  1.00  1.540          C  
ATOM    627  CD1 LEU A  41      18.781   1.723   9.561  1.00  1.540          C  
ATOM    628  CD2 LEU A  41      19.888   1.909   7.346  1.00  1.540          C  
ATOM    629  H   LEU A  41      22.052  -0.747   9.792  1.00  1.220          H  
ATOM    630  HA  LEU A  41      22.635   1.253   7.810  1.00  1.360          H  
ATOM    631 1HB  LEU A  41      21.199   1.446  10.482  1.00  1.850          H  
ATOM    632 2HB  LEU A  41      21.329   2.814   9.378  1.00  1.850          H  
ATOM    633  HG  LEU A  41      19.984   0.210   8.666  1.00  1.850          H  
ATOM    634 1HD1 LEU A  41      17.878   1.391   9.058  1.00  1.850          H  
ATOM    635 2HD1 LEU A  41      18.827   1.280  10.553  1.00  1.850          H  
ATOM    636 3HD1 LEU A  41      18.767   2.801   9.648  1.00  1.850          H  
ATOM    637 1HD2 LEU A  41      18.969   1.578   6.872  1.00  1.850          H  
ATOM    638 2HD2 LEU A  41      19.884   2.993   7.427  1.00  1.850          H  
ATOM    639 3HD2 LEU A  41      20.713   1.612   6.751  1.00  1.850          H  
ATOM    640  N   GLU A  42      24.166   1.621  10.692  1.00  1.330          N  
ATOM    641  CA  GLU A  42      25.291   2.306  11.301  1.00  1.540          C  
ATOM    642  C   GLU A  42      26.556   2.055  10.498  1.00  1.500          C  
ATOM    643  O   GLU A  42      27.329   2.980  10.269  1.00  1.590          O  
ATOM    644  CB  GLU A  42      25.480   1.867  12.746  1.00  2.070          C  
ATOM    645  CG  GLU A  42      24.399   2.360  13.664  1.00  2.070          C  
ATOM    646  CD  GLU A  42      24.496   1.819  15.042  1.00  2.070          C  
ATOM    647  OE1 GLU A  42      25.344   0.990  15.294  1.00  2.070          O  
ATOM    648  OE2 GLU A  42      23.708   2.256  15.861  1.00  2.070          O  
ATOM    649  H   GLU A  42      23.649   0.904  11.212  1.00  1.600          H  
ATOM    650  HA  GLU A  42      25.087   3.377  11.294  1.00  1.850          H  
ATOM    651 1HB  GLU A  42      25.485   0.778  12.796  1.00  2.490          H  
ATOM    652 2HB  GLU A  42      26.440   2.219  13.117  1.00  2.490          H  
ATOM    653 1HG  GLU A  42      24.460   3.446  13.711  1.00  2.490          H  
ATOM    654 2HG  GLU A  42      23.430   2.105  13.246  1.00  2.490          H  
ATOM    655  N   ALA A  43      26.749   0.814  10.030  1.00  1.430          N  
ATOM    656  CA  ALA A  43      27.914   0.487   9.218  1.00  1.480          C  
ATOM    657  C   ALA A  43      27.929   1.313   7.931  1.00  1.390          C  
ATOM    658  O   ALA A  43      28.994   1.739   7.467  1.00  1.450          O  
ATOM    659  CB  ALA A  43      27.920  -0.992   8.882  1.00  2.050          C  
ATOM    660  H   ALA A  43      26.098   0.073  10.306  1.00  1.720          H  
ATOM    661  HA  ALA A  43      28.804   0.722   9.789  1.00  1.780          H  
ATOM    662 1HB  ALA A  43      28.806  -1.228   8.298  1.00  2.460          H  
ATOM    663 2HB  ALA A  43      27.923  -1.569   9.806  1.00  2.460          H  
ATOM    664 3HB  ALA A  43      27.033  -1.237   8.308  1.00  2.460          H  
ATOM    665  N   TRP A  44      26.745   1.545   7.363  1.00  1.290          N  
ATOM    666  CA  TRP A  44      26.616   2.312   6.136  1.00  1.340          C  
ATOM    667  C   TRP A  44      27.126   3.724   6.442  1.00  1.360          C  
ATOM    668  O   TRP A  44      27.988   4.258   5.731  1.00  1.420          O  
ATOM    669  CB  TRP A  44      25.146   2.326   5.701  1.00  1.860          C  
ATOM    670  CG  TRP A  44      24.842   2.755   4.272  1.00  1.860          C  
ATOM    671  CD1 TRP A  44      25.672   2.682   3.193  1.00  1.860          C  
ATOM    672  CD2 TRP A  44      23.582   3.272   3.760  1.00  1.860          C  
ATOM    673  NE1 TRP A  44      25.017   3.104   2.069  1.00  1.860          N  
ATOM    674  CE2 TRP A  44      23.748   3.468   2.394  1.00  1.860          C  
ATOM    675  CE3 TRP A  44      22.346   3.561   4.340  1.00  1.860          C  
ATOM    676  CZ2 TRP A  44      22.731   3.952   1.593  1.00  1.860          C  
ATOM    677  CZ3 TRP A  44      21.331   4.044   3.534  1.00  1.860          C  
ATOM    678  CH2 TRP A  44      21.523   4.234   2.196  1.00  1.860          C  
ATOM    679  H   TRP A  44      25.919   1.095   7.774  1.00  1.550          H  
ATOM    680  HA  TRP A  44      27.237   1.855   5.367  1.00  1.610          H  
ATOM    681 1HB  TRP A  44      24.738   1.344   5.876  1.00  2.230          H  
ATOM    682 2HB  TRP A  44      24.602   3.003   6.351  1.00  2.230          H  
ATOM    683  HD1 TRP A  44      26.702   2.322   3.203  1.00  2.230          H  
ATOM    684  HE1 TRP A  44      25.407   3.126   1.132  1.00  2.230          H  
ATOM    685  HE3 TRP A  44      22.182   3.411   5.407  1.00  2.230          H  
ATOM    686  HZ2 TRP A  44      22.865   4.103   0.527  1.00  2.230          H  
ATOM    687  HZ3 TRP A  44      20.372   4.267   3.988  1.00  2.230          H  
ATOM    688  HH2 TRP A  44      20.701   4.611   1.591  1.00  2.230          H  
ATOM    689  N   ALA A  45      26.634   4.306   7.550  1.00  1.410          N  
ATOM    690  CA  ALA A  45      27.046   5.641   7.980  1.00  1.560          C  
ATOM    691  C   ALA A  45      28.557   5.700   8.224  1.00  1.560          C  
ATOM    692  O   ALA A  45      29.219   6.656   7.819  1.00  1.660          O  
ATOM    693  CB  ALA A  45      26.308   6.029   9.244  1.00  2.120          C  
ATOM    694  H   ALA A  45      25.922   3.801   8.092  1.00  1.690          H  
ATOM    695  HA  ALA A  45      26.794   6.349   7.195  1.00  1.870          H  
ATOM    696 1HB  ALA A  45      26.605   7.008   9.552  1.00  2.550          H  
ATOM    697 2HB  ALA A  45      25.235   6.007   9.060  1.00  2.550          H  
ATOM    698 3HB  ALA A  45      26.549   5.327  10.032  1.00  2.550          H  
ATOM    699  N   LYS A  46      29.123   4.639   8.803  1.00  1.510          N  
ATOM    700  CA  LYS A  46      30.561   4.580   9.040  1.00  1.560          C  
ATOM    701  C   LYS A  46      31.334   4.665   7.721  1.00  1.420          C  
ATOM    702  O   LYS A  46      32.419   5.248   7.674  1.00  1.490          O  
ATOM    703  CB  LYS A  46      30.921   3.334   9.851  1.00  2.160          C  
ATOM    704  CG  LYS A  46      30.467   3.437  11.315  1.00  2.160          C  
ATOM    705  CD  LYS A  46      30.721   2.167  12.118  1.00  2.160          C  
ATOM    706  CE  LYS A  46      30.233   2.343  13.562  1.00  2.160          C  
ATOM    707  NZ  LYS A  46      30.361   1.094  14.372  1.00  2.160          N  
ATOM    708  H   LYS A  46      28.517   3.887   9.142  1.00  1.810          H  
ATOM    709  HA  LYS A  46      30.838   5.440   9.642  1.00  1.870          H  
ATOM    710 1HB  LYS A  46      30.458   2.465   9.407  1.00  2.600          H  
ATOM    711 2HB  LYS A  46      31.998   3.182   9.832  1.00  2.600          H  
ATOM    712 1HG  LYS A  46      31.013   4.255  11.784  1.00  2.600          H  
ATOM    713 2HG  LYS A  46      29.414   3.678  11.352  1.00  2.600          H  
ATOM    714 1HD  LYS A  46      30.188   1.334  11.665  1.00  2.600          H  
ATOM    715 2HD  LYS A  46      31.786   1.938  12.122  1.00  2.600          H  
ATOM    716 1HE  LYS A  46      30.822   3.128  14.034  1.00  2.600          H  
ATOM    717 2HE  LYS A  46      29.185   2.649  13.549  1.00  2.600          H  
ATOM    718 1HZ  LYS A  46      30.028   1.270  15.312  1.00  2.600          H  
ATOM    719 2HZ  LYS A  46      29.800   0.365  13.952  1.00  2.600          H  
ATOM    720 3HZ  LYS A  46      31.327   0.803  14.408  1.00  2.600          H  
ATOM    721  N   ARG A  47      30.800   4.084   6.640  1.00  1.280          N  
ATOM    722  CA  ARG A  47      31.455   4.201   5.339  1.00  1.270          C  
ATOM    723  C   ARG A  47      31.419   5.688   4.909  1.00  1.340          C  
ATOM    724  O   ARG A  47      32.416   6.251   4.448  1.00  1.390          O  
ATOM    725  CB  ARG A  47      30.791   3.319   4.282  1.00  1.780          C  
ATOM    726  CG  ARG A  47      31.604   3.174   2.980  1.00  1.780          C  
ATOM    727  CD  ARG A  47      30.936   2.316   1.909  1.00  1.780          C  
ATOM    728  NE  ARG A  47      30.688   0.947   2.324  1.00  1.780          N  
ATOM    729  CZ  ARG A  47      31.596  -0.031   2.404  1.00  1.780          C  
ATOM    730  NH1 ARG A  47      32.886   0.182   2.144  1.00  1.780          N  
ATOM    731  NH2 ARG A  47      31.146  -1.221   2.749  1.00  1.780          N  
ATOM    732  H   ARG A  47      29.927   3.549   6.743  1.00  1.540          H  
ATOM    733  HA  ARG A  47      32.495   3.892   5.441  1.00  1.520          H  
ATOM    734 1HB  ARG A  47      30.626   2.325   4.695  1.00  2.140          H  
ATOM    735 2HB  ARG A  47      29.815   3.722   4.026  1.00  2.140          H  
ATOM    736 1HG  ARG A  47      31.804   4.145   2.557  1.00  2.140          H  
ATOM    737 2HG  ARG A  47      32.559   2.719   3.223  1.00  2.140          H  
ATOM    738 1HD  ARG A  47      29.983   2.740   1.665  1.00  2.140          H  
ATOM    739 2HD  ARG A  47      31.546   2.300   1.002  1.00  2.140          H  
ATOM    740  HE  ARG A  47      29.709   0.659   2.523  1.00  2.140          H  
ATOM    741 1HH1 ARG A  47      33.225   1.117   1.846  1.00  2.140          H  
ATOM    742 2HH1 ARG A  47      33.549  -0.573   2.208  1.00  2.140          H  
ATOM    743 1HH2 ARG A  47      30.119  -1.315   2.909  1.00  2.140          H  
ATOM    744 2HH2 ARG A  47      31.761  -2.012   2.828  1.00  2.140          H  
ATOM    745  N   TYR A  48      30.262   6.344   5.132  1.00  1.430          N  
ATOM    746  CA  TYR A  48      30.070   7.766   4.789  1.00  1.640          C  
ATOM    747  C   TYR A  48      30.935   8.699   5.643  1.00  1.700          C  
ATOM    748  O   TYR A  48      31.390   9.748   5.168  1.00  1.840          O  
ATOM    749  CB  TYR A  48      28.606   8.199   4.927  1.00  2.210          C  
ATOM    750  CG  TYR A  48      27.650   7.788   3.803  1.00  2.210          C  
ATOM    751  CD1 TYR A  48      26.680   6.811   4.001  1.00  2.210          C  
ATOM    752  CD2 TYR A  48      27.738   8.417   2.572  1.00  2.210          C  
ATOM    753  CE1 TYR A  48      25.829   6.474   2.973  1.00  2.210          C  
ATOM    754  CE2 TYR A  48      26.874   8.071   1.548  1.00  2.210          C  
ATOM    755  CZ  TYR A  48      25.926   7.108   1.743  1.00  2.210          C  
ATOM    756  OH  TYR A  48      25.069   6.767   0.717  1.00  2.210          O  
ATOM    757  H   TYR A  48      29.473   5.790   5.488  1.00  1.720          H  
ATOM    758  HA  TYR A  48      30.369   7.909   3.753  1.00  1.970          H  
ATOM    759 1HB  TYR A  48      28.207   7.813   5.852  1.00  2.650          H  
ATOM    760 2HB  TYR A  48      28.588   9.271   5.010  1.00  2.650          H  
ATOM    761  HD1 TYR A  48      26.591   6.310   4.953  1.00  2.650          H  
ATOM    762  HD2 TYR A  48      28.494   9.179   2.417  1.00  2.650          H  
ATOM    763  HE1 TYR A  48      25.083   5.720   3.130  1.00  2.650          H  
ATOM    764  HE2 TYR A  48      26.944   8.558   0.584  1.00  2.650          H  
ATOM    765  HH  TYR A  48      25.229   7.332  -0.059  1.00  2.650          H  
ATOM    766  N   ASP A  49      31.285   8.252   6.845  1.00  1.700          N  
ATOM    767  CA  ASP A  49      32.112   9.010   7.782  1.00  1.860          C  
ATOM    768  C   ASP A  49      33.486   9.287   7.159  1.00  1.800          C  
ATOM    769  O   ASP A  49      34.215  10.182   7.604  1.00  1.970          O  
ATOM    770  CB  ASP A  49      32.206   8.228   9.115  1.00  2.540          C  
ATOM    771  CG  ASP A  49      32.557   9.024  10.430  1.00  2.540          C  
ATOM    772  OD1 ASP A  49      31.838   9.952  10.759  1.00  2.540          O  
ATOM    773  OD2 ASP A  49      33.485   8.643  11.115  1.00  2.540          O  
ATOM    774  H   ASP A  49      30.818   7.404   7.182  1.00  2.040          H  
ATOM    775  HA  ASP A  49      31.648   9.968   7.955  1.00  2.230          H  
ATOM    776 1HB  ASP A  49      31.242   7.748   9.277  1.00  3.050          H  
ATOM    777 2HB  ASP A  49      32.935   7.427   8.996  1.00  3.050          H  
ATOM    778  N   ALA A  50      33.846   8.547   6.098  1.00  1.650          N  
ATOM    779  CA  ALA A  50      35.095   8.795   5.421  1.00  1.690          C  
ATOM    780  C   ALA A  50      35.123  10.234   4.898  1.00  1.750          C  
ATOM    781  O   ALA A  50      36.187  10.849   4.877  1.00  1.900          O  
ATOM    782  CB  ALA A  50      35.268   7.817   4.277  1.00  2.350          C  
ATOM    783  H   ALA A  50      33.233   7.807   5.737  1.00  1.980          H  
ATOM    784  HA  ALA A  50      35.904   8.667   6.134  1.00  2.030          H  
ATOM    785 1HB  ALA A  50      36.219   7.999   3.788  1.00  2.820          H  
ATOM    786 2HB  ALA A  50      35.248   6.801   4.674  1.00  2.820          H  
ATOM    787 3HB  ALA A  50      34.448   7.944   3.573  1.00  2.820          H  
ATOM    788  N   ILE A  51      33.983  10.783   4.436  1.00  1.770          N  
ATOM    789  CA  ILE A  51      33.987  12.173   3.984  1.00  1.990          C  
ATOM    790  C   ILE A  51      33.869  13.116   5.151  1.00  2.260          C  
ATOM    791  O   ILE A  51      34.501  14.164   5.173  1.00  2.480          O  
ATOM    792  CB  ILE A  51      32.962  12.514   2.871  1.00  2.700          C  
ATOM    793  CG1 ILE A  51      33.312  13.942   2.303  1.00  2.700          C  
ATOM    794  CG2 ILE A  51      31.502  12.452   3.321  1.00  2.700          C  
ATOM    795  CD1 ILE A  51      32.658  14.318   0.981  1.00  2.700          C  
ATOM    796  H   ILE A  51      33.102  10.260   4.477  1.00  2.120          H  
ATOM    797  HA  ILE A  51      34.961  12.362   3.536  1.00  2.390          H  
ATOM    798  HB  ILE A  51      33.109  11.814   2.086  1.00  3.240          H  
ATOM    799 1HG1 ILE A  51      32.998  14.682   3.038  1.00  3.240          H  
ATOM    800 2HG1 ILE A  51      34.379  14.021   2.197  1.00  3.240          H  
ATOM    801 1HG2 ILE A  51      30.862  12.675   2.481  1.00  3.240          H  
ATOM    802 2HG2 ILE A  51      31.263  11.482   3.669  1.00  3.240          H  
ATOM    803 3HG2 ILE A  51      31.317  13.173   4.113  1.00  3.240          H  
ATOM    804 1HD1 ILE A  51      32.967  15.327   0.706  1.00  3.240          H  
ATOM    805 2HD1 ILE A  51      32.977  13.628   0.210  1.00  3.240          H  
ATOM    806 3HD1 ILE A  51      31.578  14.297   1.074  1.00  3.240          H  
ATOM    807  N   LEU A  52      33.061  12.762   6.141  1.00  2.360          N  
ATOM    808  CA  LEU A  52      32.871  13.681   7.260  1.00  2.760          C  
ATOM    809  C   LEU A  52      34.197  14.095   7.895  1.00  2.780          C  
ATOM    810  O   LEU A  52      34.390  15.258   8.251  1.00  3.110          O  
ATOM    811  CB  LEU A  52      31.970  13.067   8.346  1.00  3.700          C  
ATOM    812  CG  LEU A  52      31.684  13.961   9.618  1.00  3.700          C  
ATOM    813  CD1 LEU A  52      30.979  15.243   9.236  1.00  3.700          C  
ATOM    814  CD2 LEU A  52      30.815  13.182  10.579  1.00  3.700          C  
ATOM    815  H   LEU A  52      32.559  11.871   6.071  1.00  2.830          H  
ATOM    816  HA  LEU A  52      32.388  14.573   6.866  1.00  3.310          H  
ATOM    817 1HB  LEU A  52      31.012  12.799   7.895  1.00  4.440          H  
ATOM    818 2HB  LEU A  52      32.443  12.149   8.705  1.00  4.440          H  
ATOM    819  HG  LEU A  52      32.630  14.216  10.104  1.00  4.440          H  
ATOM    820 1HD1 LEU A  52      30.789  15.833  10.132  1.00  4.440          H  
ATOM    821 2HD1 LEU A  52      31.585  15.829   8.553  1.00  4.440          H  
ATOM    822 3HD1 LEU A  52      30.047  14.983   8.776  1.00  4.440          H  
ATOM    823 1HD2 LEU A  52      30.621  13.782  11.466  1.00  4.440          H  
ATOM    824 2HD2 LEU A  52      29.865  12.934  10.095  1.00  4.440          H  
ATOM    825 3HD2 LEU A  52      31.327  12.271  10.869  1.00  4.440          H  
ATOM    826  N   ASN A  53      35.120  13.140   8.020  1.00  2.560          N  
ATOM    827  CA  ASN A  53      36.407  13.411   8.644  1.00  2.730          C  
ATOM    828  C   ASN A  53      37.580  13.645   7.669  1.00  2.540          C  
ATOM    829  O   ASN A  53      38.739  13.601   8.094  1.00  2.640          O  
ATOM    830  CB  ASN A  53      36.727  12.280   9.589  1.00  3.750          C  
ATOM    831  CG  ASN A  53      35.779  12.250  10.747  1.00  3.750          C  
ATOM    832  OD1 ASN A  53      35.523  13.274  11.403  1.00  3.750          O  
ATOM    833  ND2 ASN A  53      35.241  11.094  11.007  1.00  3.750          N  
ATOM    834  H   ASN A  53      34.884  12.185   7.730  1.00  3.070          H  
ATOM    835  HA  ASN A  53      36.305  14.323   9.231  1.00  3.280          H  
ATOM    836 1HB  ASN A  53      36.659  11.330   9.051  1.00  4.500          H  
ATOM    837 2HB  ASN A  53      37.746  12.381   9.961  1.00  4.500          H  
ATOM    838 1HD2 ASN A  53      34.584  10.992  11.762  1.00  4.500          H  
ATOM    839 2HD2 ASN A  53      35.470  10.286  10.455  1.00  4.500          H  
ATOM    840  N   THR A  54      37.301  13.886   6.382  1.00  2.440          N  
ATOM    841  CA  THR A  54      38.363  14.105   5.387  1.00  2.500          C  
ATOM    842  C   THR A  54      38.238  15.501   4.753  1.00  2.610          C  
ATOM    843  O   THR A  54      37.170  15.915   4.307  1.00  2.810          O  
ATOM    844  CB  THR A  54      38.369  12.978   4.306  1.00  3.480          C  
ATOM    845  OG1 THR A  54      38.611  11.711   4.921  1.00  3.480          O  
ATOM    846  CG2 THR A  54      39.441  13.189   3.273  1.00  3.480          C  
ATOM    847  H   THR A  54      36.323  13.936   6.076  1.00  2.930          H  
ATOM    848  HA  THR A  54      39.325  14.064   5.896  1.00  3.000          H  
ATOM    849  HB  THR A  54      37.400  12.950   3.816  1.00  4.170          H  
ATOM    850  HG1 THR A  54      37.759  11.368   5.248  1.00  4.170          H  
ATOM    851 1HG2 THR A  54      39.398  12.379   2.561  1.00  4.170          H  
ATOM    852 2HG2 THR A  54      39.268  14.091   2.766  1.00  4.170          H  
ATOM    853 3HG2 THR A  54      40.419  13.207   3.749  1.00  4.170          H  
ATOM    854  N   ASP A  55      39.349  16.239   4.700  1.00  2.810          N  
ATOM    855  CA  ASP A  55      39.386  17.596   4.162  1.00  3.110          C  
ATOM    856  C   ASP A  55      39.823  17.707   2.698  1.00  2.980          C  
ATOM    857  O   ASP A  55      40.085  18.801   2.196  1.00  3.260          O  
ATOM    858  CB  ASP A  55      40.282  18.436   5.065  1.00  4.230          C  
ATOM    859  CG  ASP A  55      41.663  17.828   5.172  1.00  4.230          C  
ATOM    860  OD1 ASP A  55      41.789  16.668   4.782  1.00  4.230          O  
ATOM    861  OD2 ASP A  55      42.565  18.471   5.647  1.00  4.230          O  
ATOM    862  H   ASP A  55      40.239  15.867   5.051  1.00  3.370          H  
ATOM    863  HA  ASP A  55      38.378  18.006   4.232  1.00  3.730          H  
ATOM    864 1HB  ASP A  55      40.366  19.448   4.666  1.00  5.080          H  
ATOM    865 2HB  ASP A  55      39.843  18.505   6.061  1.00  5.080          H  
ATOM    866  N   ASP A  56      39.863  16.578   2.013  1.00  2.870          N  
ATOM    867  CA  ASP A  56      40.246  16.511   0.613  1.00  3.090          C  
ATOM    868  C   ASP A  56      39.432  15.445  -0.143  1.00  3.250          C  
ATOM    869  O   ASP A  56      39.684  14.244   0.059  1.00  3.340          O  
ATOM    870  CB  ASP A  56      41.733  16.186   0.441  1.00  4.240          C  
ATOM    871  CG  ASP A  56      42.153  16.243  -1.056  1.00  4.240          C  
ATOM    872  OD1 ASP A  56      41.256  16.428  -1.886  1.00  4.240          O  
ATOM    873  OD2 ASP A  56      43.320  16.102  -1.354  1.00  4.240          O  
ATOM    874  H   ASP A  56      39.639  15.737   2.518  1.00  3.440          H  
ATOM    875  HA  ASP A  56      40.108  17.495   0.187  1.00  3.710          H  
ATOM    876 1HB  ASP A  56      42.328  16.905   1.014  1.00  5.090          H  
ATOM    877 2HB  ASP A  56      41.945  15.189   0.841  1.00  5.090          H  
ATOM    878  N   PRO A  57      38.480  15.840  -1.027  1.00  3.540          N  
ATOM    879  CA  PRO A  57      37.596  14.988  -1.817  1.00  3.960          C  
ATOM    880  C   PRO A  57      38.369  13.885  -2.540  1.00  4.250          C  
ATOM    881  O   PRO A  57      37.800  12.847  -2.859  1.00  4.650          O  
ATOM    882  CB  PRO A  57      36.972  15.982  -2.805  1.00  5.940          C  
ATOM    883  CG  PRO A  57      36.951  17.288  -2.053  1.00  5.940          C  
ATOM    884  CD  PRO A  57      38.231  17.292  -1.242  1.00  5.940          C  
ATOM    885  HA  PRO A  57      36.825  14.564  -1.164  1.00  4.750          H  
ATOM    886 1HB  PRO A  57      37.575  16.028  -3.726  1.00  7.130          H  
ATOM    887 2HB  PRO A  57      35.971  15.643  -3.097  1.00  7.130          H  
ATOM    888 1HG  PRO A  57      36.896  18.133  -2.760  1.00  7.130          H  
ATOM    889 2HG  PRO A  57      36.051  17.346  -1.422  1.00  7.130          H  
ATOM    890 1HD  PRO A  57      39.058  17.752  -1.816  1.00  7.130          H  
ATOM    891 2HD  PRO A  57      38.027  17.810  -0.284  1.00  7.130          H  
ATOM    892  N   ALA A  58      39.652  14.124  -2.845  1.00  4.240          N  
ATOM    893  CA  ALA A  58      40.483  13.136  -3.515  1.00  4.730          C  
ATOM    894  C   ALA A  58      40.495  11.803  -2.772  1.00  4.720          C  
ATOM    895  O   ALA A  58      40.610  10.740  -3.386  1.00  5.200          O  
ATOM    896  CB  ALA A  58      41.910  13.630  -3.623  1.00  6.430          C  
ATOM    897  H   ALA A  58      40.101  15.014  -2.567  1.00  5.090          H  
ATOM    898  HA  ALA A  58      40.073  12.972  -4.513  1.00  5.680          H  
ATOM    899 1HB  ALA A  58      42.514  12.894  -4.144  1.00  7.710          H  
ATOM    900 2HB  ALA A  58      41.928  14.575  -4.165  1.00  7.710          H  
ATOM    901 3HB  ALA A  58      42.314  13.787  -2.623  1.00  7.710          H  
ATOM    902  N   LEU A  59      40.485  11.871  -1.436  1.00  4.270          N  
ATOM    903  CA  LEU A  59      40.568  10.691  -0.599  1.00  4.340          C  
ATOM    904  C   LEU A  59      39.223  10.304  -0.000  1.00  3.930          C  
ATOM    905  O   LEU A  59      38.988   9.130   0.308  1.00  4.230          O  
ATOM    906  CB  LEU A  59      41.569  10.957   0.524  1.00  6.050          C  
ATOM    907  CG  LEU A  59      43.015  11.327   0.088  1.00  6.050          C  
ATOM    908  CD1 LEU A  59      43.829  11.622   1.333  1.00  6.050          C  
ATOM    909  CD2 LEU A  59      43.646  10.200  -0.734  1.00  6.050          C  
ATOM    910  H   LEU A  59      40.377  12.776  -0.973  1.00  5.120          H  
ATOM    911  HA  LEU A  59      40.899   9.856  -1.208  1.00  5.210          H  
ATOM    912 1HB  LEU A  59      41.191  11.789   1.113  1.00  7.260          H  
ATOM    913 2HB  LEU A  59      41.616  10.078   1.166  1.00  7.260          H  
ATOM    914  HG  LEU A  59      42.988  12.236  -0.517  1.00  7.260          H  
ATOM    915 1HD1 LEU A  59      44.840  11.909   1.044  1.00  7.260          H  
ATOM    916 2HD1 LEU A  59      43.365  12.441   1.885  1.00  7.260          H  
ATOM    917 3HD1 LEU A  59      43.870  10.735   1.964  1.00  7.260          H  
ATOM    918 1HD2 LEU A  59      44.656  10.489  -1.020  1.00  7.260          H  
ATOM    919 2HD2 LEU A  59      43.685   9.289  -0.136  1.00  7.260          H  
ATOM    920 3HD2 LEU A  59      43.067  10.017  -1.635  1.00  7.260          H  
ATOM    921  N   SER A  60      38.337  11.284   0.178  1.00  3.490          N  
ATOM    922  CA  SER A  60      37.056  11.029   0.831  1.00  3.370          C  
ATOM    923  C   SER A  60      36.326   9.848   0.198  1.00  3.370          C  
ATOM    924  O   SER A  60      36.073   9.839  -1.007  1.00  3.580          O  
ATOM    925  CB  SER A  60      36.177  12.247   0.684  1.00  4.770          C  
ATOM    926  OG  SER A  60      36.717  13.352   1.346  1.00  4.770          O  
ATOM    927  H   SER A  60      38.595  12.241  -0.077  1.00  4.190          H  
ATOM    928  HA  SER A  60      37.236  10.819   1.888  1.00  4.040          H  
ATOM    929 1HB  SER A  60      36.058  12.473  -0.374  1.00  5.720          H  
ATOM    930 2HB  SER A  60      35.205  12.021   1.069  1.00  5.720          H  
ATOM    931  HG  SER A  60      36.085  14.069   1.243  1.00  5.720          H  
ATOM    932  N   GLY A  61      35.862   8.901   1.019  1.00  3.620          N  
ATOM    933  CA  GLY A  61      35.176   7.712   0.498  1.00  3.970          C  
ATOM    934  C   GLY A  61      33.951   8.035  -0.347  1.00  3.410          C  
ATOM    935  O   GLY A  61      33.714   7.412  -1.374  1.00  3.510          O  
ATOM    936  H   GLY A  61      36.081   8.967   2.003  1.00  4.340          H  
ATOM    937 1HA  GLY A  61      35.885   7.138  -0.098  1.00  4.760          H  
ATOM    938 2HA  GLY A  61      34.884   7.069   1.327  1.00  4.760          H  
ATOM    939  N   PHE A  62      33.234   9.083   0.022  1.00  3.140          N  
ATOM    940  CA  PHE A  62      32.019   9.537  -0.663  1.00  3.040          C  
ATOM    941  C   PHE A  62      32.236   9.846  -2.150  1.00  3.050          C  
ATOM    942  O   PHE A  62      31.283   9.847  -2.930  1.00  3.300          O  
ATOM    943  CB  PHE A  62      31.471  10.739   0.091  1.00  4.300          C  
ATOM    944  CG  PHE A  62      30.159  11.327  -0.330  1.00  4.300          C  
ATOM    945  CD1 PHE A  62      28.979  10.646  -0.157  1.00  4.300          C  
ATOM    946  CD2 PHE A  62      30.105  12.608  -0.835  1.00  4.300          C  
ATOM    947  CE1 PHE A  62      27.771  11.232  -0.499  1.00  4.300          C  
ATOM    948  CE2 PHE A  62      28.915  13.195  -1.165  1.00  4.300          C  
ATOM    949  CZ  PHE A  62      27.745  12.509  -0.999  1.00  4.300          C  
ATOM    950  H   PHE A  62      33.509   9.552   0.874  1.00  3.770          H  
ATOM    951  HA  PHE A  62      31.278   8.745  -0.601  1.00  3.650          H  
ATOM    952 1HB  PHE A  62      31.377  10.464   1.134  1.00  5.160          H  
ATOM    953 2HB  PHE A  62      32.203  11.516   0.023  1.00  5.160          H  
ATOM    954  HD1 PHE A  62      29.009   9.641   0.247  1.00  5.160          H  
ATOM    955  HD2 PHE A  62      31.022  13.156  -0.965  1.00  5.160          H  
ATOM    956  HE1 PHE A  62      26.838  10.688  -0.366  1.00  5.160          H  
ATOM    957  HE2 PHE A  62      28.894  14.209  -1.556  1.00  5.160          H  
ATOM    958  HZ  PHE A  62      26.800  12.978  -1.261  1.00  5.160          H  
ATOM    959  N   LYS A  63      33.474  10.188  -2.530  1.00  3.190          N  
ATOM    960  CA  LYS A  63      33.794  10.533  -3.910  1.00  3.590          C  
ATOM    961  C   LYS A  63      34.690   9.495  -4.610  1.00  3.260          C  
ATOM    962  O   LYS A  63      35.174   9.748  -5.720  1.00  3.560          O  
ATOM    963  CB  LYS A  63      34.458  11.913  -3.956  1.00  4.870          C  
ATOM    964  CG  LYS A  63      33.599  13.090  -3.424  1.00  4.870          C  
ATOM    965  CD  LYS A  63      32.359  13.333  -4.299  1.00  4.870          C  
ATOM    966  CE  LYS A  63      31.609  14.591  -3.892  1.00  4.870          C  
ATOM    967  NZ  LYS A  63      30.398  14.811  -4.745  1.00  4.870          N  
ATOM    968  H   LYS A  63      34.248  10.150  -1.859  1.00  3.830          H  
ATOM    969  HA  LYS A  63      32.868  10.569  -4.474  1.00  4.310          H  
ATOM    970 1HB  LYS A  63      35.376  11.882  -3.359  1.00  5.840          H  
ATOM    971 2HB  LYS A  63      34.750  12.142  -4.980  1.00  5.840          H  
ATOM    972 1HG  LYS A  63      33.279  12.867  -2.407  1.00  5.840          H  
ATOM    973 2HG  LYS A  63      34.205  13.990  -3.404  1.00  5.840          H  
ATOM    974 1HD  LYS A  63      32.653  13.407  -5.347  1.00  5.840          H  
ATOM    975 2HD  LYS A  63      31.668  12.495  -4.189  1.00  5.840          H  
ATOM    976 1HE  LYS A  63      31.301  14.503  -2.859  1.00  5.840          H  
ATOM    977 2HE  LYS A  63      32.272  15.451  -3.991  1.00  5.840          H  
ATOM    978 1HZ  LYS A  63      29.923  15.653  -4.449  1.00  5.840          H  
ATOM    979 2HZ  LYS A  63      30.679  14.908  -5.712  1.00  5.840          H  
ATOM    980 3HZ  LYS A  63      29.771  14.021  -4.657  1.00  5.840          H  
ATOM    981  N   SER A  64      34.927   8.349  -3.969  1.00  2.830          N  
ATOM    982  CA  SER A  64      35.777   7.295  -4.521  1.00  2.580          C  
ATOM    983  C   SER A  64      34.957   6.326  -5.372  1.00  2.210          C  
ATOM    984  O   SER A  64      33.800   6.047  -5.054  1.00  1.950          O  
ATOM    985  CB  SER A  64      36.510   6.589  -3.407  1.00  3.710          C  
ATOM    986  OG  SER A  64      37.221   5.493  -3.893  1.00  3.710          O  
ATOM    987  H   SER A  64      34.482   8.179  -3.062  1.00  3.400          H  
ATOM    988  HA  SER A  64      36.523   7.763  -5.165  1.00  3.100          H  
ATOM    989 1HB  SER A  64      37.199   7.293  -2.932  1.00  4.450          H  
ATOM    990 2HB  SER A  64      35.815   6.276  -2.651  1.00  4.450          H  
ATOM    991  HG  SER A  64      37.681   5.120  -3.131  1.00  4.450          H  
ATOM    992  N   VAL A  65      35.528   5.827  -6.470  1.00  2.230          N  
ATOM    993  CA  VAL A  65      34.794   4.927  -7.371  1.00  2.000          C  
ATOM    994  C   VAL A  65      34.436   3.577  -6.760  1.00  1.730          C  
ATOM    995  O   VAL A  65      33.292   3.116  -6.870  1.00  1.560          O  
ATOM    996  CB  VAL A  65      35.594   4.710  -8.671  1.00  2.890          C  
ATOM    997  CG1 VAL A  65      34.933   3.629  -9.547  1.00  2.890          C  
ATOM    998  CG2 VAL A  65      35.665   6.032  -9.430  1.00  2.890          C  
ATOM    999  H   VAL A  65      36.492   6.071  -6.664  1.00  2.680          H  
ATOM   1000  HA  VAL A  65      33.859   5.428  -7.637  1.00  2.400          H  
ATOM   1001  HB  VAL A  65      36.604   4.367  -8.423  1.00  3.470          H  
ATOM   1002 1HG1 VAL A  65      35.517   3.499 -10.456  1.00  3.470          H  
ATOM   1003 2HG1 VAL A  65      34.890   2.675  -9.022  1.00  3.470          H  
ATOM   1004 3HG1 VAL A  65      33.920   3.943  -9.807  1.00  3.470          H  
ATOM   1005 1HG2 VAL A  65      36.237   5.897 -10.349  1.00  3.470          H  
ATOM   1006 2HG2 VAL A  65      34.653   6.361  -9.676  1.00  3.470          H  
ATOM   1007 3HG2 VAL A  65      36.147   6.786  -8.811  1.00  3.470          H  
ATOM   1008  N   GLU A  66      35.403   2.923  -6.135  1.00  1.820          N  
ATOM   1009  CA  GLU A  66      35.140   1.632  -5.535  1.00  1.760          C  
ATOM   1010  C   GLU A  66      34.103   1.779  -4.435  1.00  1.570          C  
ATOM   1011  O   GLU A  66      33.214   0.930  -4.284  1.00  1.530          O  
ATOM   1012  CB  GLU A  66      36.442   1.043  -5.000  1.00  2.490          C  
ATOM   1013  CG  GLU A  66      37.458   0.698  -6.103  1.00  2.490          C  
ATOM   1014  CD  GLU A  66      38.219   1.913  -6.621  1.00  2.490          C  
ATOM   1015  OE1 GLU A  66      38.007   2.990  -6.102  1.00  2.490          O  
ATOM   1016  OE2 GLU A  66      38.989   1.765  -7.533  1.00  2.490          O  
ATOM   1017  H   GLU A  66      36.346   3.318  -6.091  1.00  2.180          H  
ATOM   1018  HA  GLU A  66      34.737   0.968  -6.300  1.00  2.110          H  
ATOM   1019 1HB  GLU A  66      36.907   1.751  -4.312  1.00  2.990          H  
ATOM   1020 2HB  GLU A  66      36.227   0.134  -4.438  1.00  2.990          H  
ATOM   1021 1HG  GLU A  66      38.173  -0.026  -5.711  1.00  2.990          H  
ATOM   1022 2HG  GLU A  66      36.927   0.231  -6.931  1.00  2.990          H  
ATOM   1023  N   GLU A  67      34.202   2.882  -3.693  1.00  1.600          N  
ATOM   1024  CA  GLU A  67      33.294   3.122  -2.602  1.00  1.490          C  
ATOM   1025  C   GLU A  67      31.916   3.450  -3.144  1.00  1.280          C  
ATOM   1026  O   GLU A  67      30.932   2.957  -2.616  1.00  1.150          O  
ATOM   1027  CB  GLU A  67      33.811   4.224  -1.698  1.00  2.130          C  
ATOM   1028  CG  GLU A  67      35.105   3.870  -0.953  1.00  2.130          C  
ATOM   1029  CD  GLU A  67      34.959   2.693  -0.019  1.00  2.130          C  
ATOM   1030  OE1 GLU A  67      34.056   2.699   0.781  1.00  2.130          O  
ATOM   1031  OE2 GLU A  67      35.746   1.787  -0.114  1.00  2.130          O  
ATOM   1032  H   GLU A  67      34.943   3.539  -3.897  1.00  1.920          H  
ATOM   1033  HA  GLU A  67      33.219   2.212  -2.008  1.00  1.790          H  
ATOM   1034 1HB  GLU A  67      33.959   5.111  -2.289  1.00  2.560          H  
ATOM   1035 2HB  GLU A  67      33.064   4.452  -0.949  1.00  2.560          H  
ATOM   1036 1HG  GLU A  67      35.880   3.642  -1.686  1.00  2.560          H  
ATOM   1037 2HG  GLU A  67      35.427   4.738  -0.386  1.00  2.560          H  
ATOM   1038  N   GLU A  68      31.807   4.199  -4.259  1.00  1.350          N  
ATOM   1039  CA  GLU A  68      30.480   4.494  -4.796  1.00  1.330          C  
ATOM   1040  C   GLU A  68      29.717   3.201  -5.007  1.00  1.150          C  
ATOM   1041  O   GLU A  68      28.557   3.093  -4.592  1.00  1.100          O  
ATOM   1042  CB  GLU A  68      30.543   5.259  -6.121  1.00  1.870          C  
ATOM   1043  CG  GLU A  68      29.149   5.633  -6.682  1.00  1.870          C  
ATOM   1044  CD  GLU A  68      29.188   6.392  -7.981  1.00  1.870          C  
ATOM   1045  OE1 GLU A  68      30.253   6.604  -8.497  1.00  1.870          O  
ATOM   1046  OE2 GLU A  68      28.144   6.770  -8.453  1.00  1.870          O  
ATOM   1047  H   GLU A  68      32.627   4.648  -4.673  1.00  1.620          H  
ATOM   1048  HA  GLU A  68      29.937   5.108  -4.087  1.00  1.600          H  
ATOM   1049 1HB  GLU A  68      31.119   6.175  -5.983  1.00  2.240          H  
ATOM   1050 2HB  GLU A  68      31.065   4.656  -6.867  1.00  2.240          H  
ATOM   1051 1HG  GLU A  68      28.586   4.722  -6.843  1.00  2.240          H  
ATOM   1052 2HG  GLU A  68      28.617   6.223  -5.937  1.00  2.240          H  
ATOM   1053  N   LYS A  69      30.370   2.199  -5.611  1.00  1.150          N  
ATOM   1054  CA  LYS A  69      29.682   0.935  -5.828  1.00  1.150          C  
ATOM   1055  C   LYS A  69      29.295   0.299  -4.501  1.00  1.040          C  
ATOM   1056  O   LYS A  69      28.165  -0.171  -4.350  1.00  1.070          O  
ATOM   1057  CB  LYS A  69      30.543  -0.041  -6.632  1.00  1.610          C  
ATOM   1058  CG  LYS A  69      29.878  -1.429  -6.929  1.00  1.610          C  
ATOM   1059  CD  LYS A  69      28.637  -1.303  -7.841  1.00  1.610          C  
ATOM   1060  CE  LYS A  69      28.221  -2.662  -8.467  1.00  1.610          C  
ATOM   1061  NZ  LYS A  69      27.600  -3.628  -7.476  1.00  1.610          N  
ATOM   1062  H   LYS A  69      31.329   2.362  -5.949  1.00  1.380          H  
ATOM   1063  HA  LYS A  69      28.769   1.138  -6.382  1.00  1.380          H  
ATOM   1064 1HB  LYS A  69      30.812   0.417  -7.583  1.00  1.930          H  
ATOM   1065 2HB  LYS A  69      31.472  -0.225  -6.088  1.00  1.930          H  
ATOM   1066 1HG  LYS A  69      30.609  -2.073  -7.415  1.00  1.930          H  
ATOM   1067 2HG  LYS A  69      29.576  -1.904  -5.990  1.00  1.930          H  
ATOM   1068 1HD  LYS A  69      27.794  -0.943  -7.239  1.00  1.930          H  
ATOM   1069 2HD  LYS A  69      28.830  -0.585  -8.634  1.00  1.930          H  
ATOM   1070 1HE  LYS A  69      27.507  -2.476  -9.266  1.00  1.930          H  
ATOM   1071 2HE  LYS A  69      29.108  -3.129  -8.892  1.00  1.930          H  
ATOM   1072 1HZ  LYS A  69      27.355  -4.481  -7.936  1.00  1.930          H  
ATOM   1073 2HZ  LYS A  69      28.205  -3.852  -6.682  1.00  1.930          H  
ATOM   1074 3HZ  LYS A  69      26.754  -3.241  -7.046  1.00  1.930          H  
ATOM   1075  N   LEU A  70      30.209   0.289  -3.530  1.00  1.050          N  
ATOM   1076  CA  LEU A  70      29.889  -0.322  -2.252  1.00  1.100          C  
ATOM   1077  C   LEU A  70      28.736   0.395  -1.549  1.00  0.980          C  
ATOM   1078  O   LEU A  70      27.838  -0.261  -1.028  1.00  1.040          O  
ATOM   1079  CB  LEU A  70      31.141  -0.356  -1.373  1.00  1.520          C  
ATOM   1080  CG  LEU A  70      32.290  -1.313  -1.860  1.00  1.520          C  
ATOM   1081  CD1 LEU A  70      33.549  -1.062  -1.048  1.00  1.520          C  
ATOM   1082  CD2 LEU A  70      31.866  -2.774  -1.700  1.00  1.520          C  
ATOM   1083  H   LEU A  70      31.149   0.666  -3.707  1.00  1.260          H  
ATOM   1084  HA  LEU A  70      29.558  -1.339  -2.444  1.00  1.320          H  
ATOM   1085 1HB  LEU A  70      31.543   0.653  -1.309  1.00  1.820          H  
ATOM   1086 2HB  LEU A  70      30.845  -0.667  -0.377  1.00  1.820          H  
ATOM   1087  HG  LEU A  70      32.510  -1.106  -2.906  1.00  1.820          H  
ATOM   1088 1HD1 LEU A  70      34.345  -1.713  -1.403  1.00  1.820          H  
ATOM   1089 2HD1 LEU A  70      33.864  -0.021  -1.160  1.00  1.820          H  
ATOM   1090 3HD1 LEU A  70      33.356  -1.271  -0.016  1.00  1.820          H  
ATOM   1091 1HD2 LEU A  70      32.677  -3.418  -2.040  1.00  1.820          H  
ATOM   1092 2HD2 LEU A  70      31.654  -2.979  -0.649  1.00  1.820          H  
ATOM   1093 3HD2 LEU A  70      30.984  -2.987  -2.291  1.00  1.820          H  
ATOM   1094  N   PHE A  71      28.688   1.733  -1.607  1.00  0.920          N  
ATOM   1095  CA  PHE A  71      27.599   2.460  -0.961  1.00  0.940          C  
ATOM   1096  C   PHE A  71      26.268   2.043  -1.574  1.00  0.920          C  
ATOM   1097  O   PHE A  71      25.298   1.801  -0.844  1.00  0.940          O  
ATOM   1098  CB  PHE A  71      27.714   3.985  -1.139  1.00  1.310          C  
ATOM   1099  CG  PHE A  71      28.723   4.734  -0.319  1.00  1.310          C  
ATOM   1100  CD1 PHE A  71      29.845   5.267  -0.898  1.00  1.310          C  
ATOM   1101  CD2 PHE A  71      28.531   4.938   1.015  1.00  1.310          C  
ATOM   1102  CE1 PHE A  71      30.756   5.977  -0.174  1.00  1.310          C  
ATOM   1103  CE2 PHE A  71      29.442   5.647   1.743  1.00  1.310          C  
ATOM   1104  CZ  PHE A  71      30.560   6.173   1.152  1.00  1.310          C  
ATOM   1105  H   PHE A  71      29.450   2.235  -2.049  1.00  1.100          H  
ATOM   1106  HA  PHE A  71      27.594   2.213   0.099  1.00  1.130          H  
ATOM   1107 1HB  PHE A  71      27.912   4.201  -2.192  1.00  1.570          H  
ATOM   1108 2HB  PHE A  71      26.770   4.412  -0.901  1.00  1.570          H  
ATOM   1109  HD1 PHE A  71      30.007   5.126  -1.944  1.00  1.570          H  
ATOM   1110  HD2 PHE A  71      27.641   4.535   1.501  1.00  1.570          H  
ATOM   1111  HE1 PHE A  71      31.636   6.379  -0.670  1.00  1.570          H  
ATOM   1112  HE2 PHE A  71      29.269   5.788   2.790  1.00  1.570          H  
ATOM   1113  HZ  PHE A  71      31.287   6.734   1.740  1.00  1.570          H  
ATOM   1114  N   ILE A  72      26.236   1.914  -2.905  1.00  0.970          N  
ATOM   1115  CA  ILE A  72      25.033   1.514  -3.623  1.00  1.130          C  
ATOM   1116  C   ILE A  72      24.602   0.105  -3.237  1.00  1.140          C  
ATOM   1117  O   ILE A  72      23.412  -0.120  -2.970  1.00  1.260          O  
ATOM   1118  CB  ILE A  72      25.244   1.616  -5.150  1.00  1.520          C  
ATOM   1119  CG1 ILE A  72      25.406   3.112  -5.548  1.00  1.520          C  
ATOM   1120  CG2 ILE A  72      24.049   0.978  -5.891  1.00  1.520          C  
ATOM   1121  CD1 ILE A  72      25.938   3.347  -6.952  1.00  1.520          C  
ATOM   1122  H   ILE A  72      27.082   2.169  -3.431  1.00  1.160          H  
ATOM   1123  HA  ILE A  72      24.227   2.179  -3.357  1.00  1.360          H  
ATOM   1124  HB  ILE A  72      26.165   1.098  -5.425  1.00  1.820          H  
ATOM   1125 1HG1 ILE A  72      24.440   3.601  -5.470  1.00  1.820          H  
ATOM   1126 2HG1 ILE A  72      26.091   3.587  -4.848  1.00  1.820          H  
ATOM   1127 1HG2 ILE A  72      24.197   1.042  -6.961  1.00  1.820          H  
ATOM   1128 2HG2 ILE A  72      23.952  -0.075  -5.625  1.00  1.820          H  
ATOM   1129 3HG2 ILE A  72      23.131   1.502  -5.620  1.00  1.820          H  
ATOM   1130 1HD1 ILE A  72      26.025   4.422  -7.129  1.00  1.820          H  
ATOM   1131 2HD1 ILE A  72      26.924   2.888  -7.043  1.00  1.820          H  
ATOM   1132 3HD1 ILE A  72      25.273   2.921  -7.691  1.00  1.820          H  
ATOM   1133  N   ASP A  73      25.545  -0.846  -3.222  1.00  1.110          N  
ATOM   1134  CA  ASP A  73      25.210  -2.217  -2.861  1.00  1.260          C  
ATOM   1135  C   ASP A  73      24.739  -2.323  -1.408  1.00  1.190          C  
ATOM   1136  O   ASP A  73      23.770  -3.044  -1.125  1.00  1.310          O  
ATOM   1137  CB  ASP A  73      26.412  -3.142  -3.077  1.00  1.700          C  
ATOM   1138  CG  ASP A  73      26.746  -3.406  -4.563  1.00  1.700          C  
ATOM   1139  OD1 ASP A  73      25.944  -3.127  -5.435  1.00  1.700          O  
ATOM   1140  OD2 ASP A  73      27.815  -3.921  -4.850  1.00  1.700          O  
ATOM   1141  H   ASP A  73      26.505  -0.604  -3.490  1.00  1.330          H  
ATOM   1142  HA  ASP A  73      24.399  -2.549  -3.507  1.00  1.510          H  
ATOM   1143 1HB  ASP A  73      27.290  -2.690  -2.604  1.00  2.040          H  
ATOM   1144 2HB  ASP A  73      26.231  -4.093  -2.577  1.00  2.040          H  
ATOM   1145  N   ASP A  74      25.380  -1.575  -0.486  1.00  1.040          N  
ATOM   1146  CA  ASP A  74      24.964  -1.611   0.912  1.00  1.050          C  
ATOM   1147  C   ASP A  74      23.557  -1.065   1.009  1.00  0.990          C  
ATOM   1148  O   ASP A  74      22.712  -1.642   1.694  1.00  1.040          O  
ATOM   1149  CB  ASP A  74      25.878  -0.769   1.829  1.00  1.470          C  
ATOM   1150  CG  ASP A  74      27.317  -1.350   2.111  1.00  1.470          C  
ATOM   1151  OD1 ASP A  74      27.580  -2.491   1.814  1.00  1.470          O  
ATOM   1152  OD2 ASP A  74      28.126  -0.615   2.668  1.00  1.470          O  
ATOM   1153  H   ASP A  74      26.193  -1.016  -0.751  1.00  1.250          H  
ATOM   1154  HA  ASP A  74      24.965  -2.642   1.257  1.00  1.260          H  
ATOM   1155 1HB  ASP A  74      26.005   0.211   1.365  1.00  1.760          H  
ATOM   1156 2HB  ASP A  74      25.373  -0.604   2.783  1.00  1.760          H  
ATOM   1157  N   GLY A  75      23.284   0.007   0.255  1.00  0.950          N  
ATOM   1158  CA  GLY A  75      21.987   0.648   0.224  1.00  0.990          C  
ATOM   1159  C   GLY A  75      20.916  -0.360  -0.140  1.00  1.010          C  
ATOM   1160  O   GLY A  75      19.921  -0.499   0.573  1.00  1.000          O  
ATOM   1161  H   GLY A  75      24.035   0.449  -0.282  1.00  1.140          H  
ATOM   1162 1HA  GLY A  75      21.777   1.095   1.189  1.00  1.190          H  
ATOM   1163 2HA  GLY A  75      22.006   1.453  -0.510  1.00  1.190          H  
ATOM   1164  N   TYR A  76      21.109  -1.064  -1.252  1.00  1.110          N  
ATOM   1165  CA  TYR A  76      20.131  -2.047  -1.687  1.00  1.190          C  
ATOM   1166  C   TYR A  76      19.827  -3.098  -0.618  1.00  1.120          C  
ATOM   1167  O   TYR A  76      18.655  -3.407  -0.359  1.00  1.080          O  
ATOM   1168  CB  TYR A  76      20.575  -2.754  -2.962  1.00  1.630          C  
ATOM   1169  CG  TYR A  76      19.578  -3.797  -3.334  1.00  1.630          C  
ATOM   1170  CD1 TYR A  76      18.419  -3.425  -3.992  1.00  1.630          C  
ATOM   1171  CD2 TYR A  76      19.786  -5.116  -2.977  1.00  1.630          C  
ATOM   1172  CE1 TYR A  76      17.468  -4.367  -4.286  1.00  1.630          C  
ATOM   1173  CE2 TYR A  76      18.837  -6.049  -3.265  1.00  1.630          C  
ATOM   1174  CZ  TYR A  76      17.676  -5.682  -3.917  1.00  1.630          C  
ATOM   1175  OH  TYR A  76      16.703  -6.622  -4.166  1.00  1.630          O  
ATOM   1176  H   TYR A  76      21.955  -0.889  -1.809  1.00  1.330          H  
ATOM   1177  HA  TYR A  76      19.203  -1.519  -1.898  1.00  1.430          H  
ATOM   1178 1HB  TYR A  76      20.667  -2.038  -3.779  1.00  1.960          H  
ATOM   1179 2HB  TYR A  76      21.548  -3.226  -2.810  1.00  1.960          H  
ATOM   1180  HD1 TYR A  76      18.254  -2.384  -4.264  1.00  1.960          H  
ATOM   1181  HD2 TYR A  76      20.693  -5.409  -2.449  1.00  1.960          H  
ATOM   1182  HE1 TYR A  76      16.548  -4.078  -4.791  1.00  1.960          H  
ATOM   1183  HE2 TYR A  76      18.990  -7.086  -2.968  1.00  1.960          H  
ATOM   1184  HH  TYR A  76      16.835  -7.384  -3.554  1.00  1.960          H  
ATOM   1185  N   LYS A  77      20.872  -3.696  -0.033  1.00  1.150          N  
ATOM   1186  CA  LYS A  77      20.662  -4.737   0.971  1.00  1.170          C  
ATOM   1187  C   LYS A  77      19.873  -4.197   2.167  1.00  1.040          C  
ATOM   1188  O   LYS A  77      18.985  -4.870   2.708  1.00  1.040          O  
ATOM   1189  CB  LYS A  77      22.009  -5.280   1.431  1.00  1.630          C  
ATOM   1190  CG  LYS A  77      22.732  -6.107   0.378  1.00  1.630          C  
ATOM   1191  CD  LYS A  77      24.093  -6.568   0.877  1.00  1.630          C  
ATOM   1192  CE  LYS A  77      24.838  -7.366  -0.182  1.00  1.630          C  
ATOM   1193  NZ  LYS A  77      26.196  -7.768   0.285  1.00  1.630          N  
ATOM   1194  H   LYS A  77      21.825  -3.416  -0.304  1.00  1.380          H  
ATOM   1195  HA  LYS A  77      20.082  -5.543   0.518  1.00  1.400          H  
ATOM   1196 1HB  LYS A  77      22.659  -4.440   1.701  1.00  1.960          H  
ATOM   1197 2HB  LYS A  77      21.873  -5.892   2.321  1.00  1.960          H  
ATOM   1198 1HG  LYS A  77      22.123  -6.975   0.121  1.00  1.960          H  
ATOM   1199 2HG  LYS A  77      22.867  -5.502  -0.520  1.00  1.960          H  
ATOM   1200 1HD  LYS A  77      24.692  -5.691   1.139  1.00  1.960          H  
ATOM   1201 2HD  LYS A  77      23.970  -7.184   1.766  1.00  1.960          H  
ATOM   1202 1HE  LYS A  77      24.268  -8.261  -0.424  1.00  1.960          H  
ATOM   1203 2HE  LYS A  77      24.940  -6.757  -1.082  1.00  1.960          H  
ATOM   1204 1HZ  LYS A  77      26.663  -8.293  -0.441  1.00  1.960          H  
ATOM   1205 2HZ  LYS A  77      26.736  -6.937   0.502  1.00  1.960          H  
ATOM   1206 3HZ  LYS A  77      26.113  -8.341   1.113  1.00  1.960          H  
ATOM   1207  N   LEU A  78      20.198  -2.972   2.574  1.00  0.980          N  
ATOM   1208  CA  LEU A  78      19.525  -2.328   3.683  1.00  0.930          C  
ATOM   1209  C   LEU A  78      18.062  -2.087   3.348  1.00  0.850          C  
ATOM   1210  O   LEU A  78      17.199  -2.233   4.220  1.00  0.850          O  
ATOM   1211  CB  LEU A  78      20.225  -1.017   3.960  1.00  1.320          C  
ATOM   1212  CG  LEU A  78      21.620  -1.099   4.519  1.00  1.320          C  
ATOM   1213  CD1 LEU A  78      22.254   0.211   4.389  1.00  1.320          C  
ATOM   1214  CD2 LEU A  78      21.586  -1.441   5.934  1.00  1.320          C  
ATOM   1215  H   LEU A  78      20.980  -2.488   2.119  1.00  1.180          H  
ATOM   1216  HA  LEU A  78      19.577  -2.975   4.546  1.00  1.120          H  
ATOM   1217 1HB  LEU A  78      20.271  -0.450   3.044  1.00  1.590          H  
ATOM   1218 2HB  LEU A  78      19.627  -0.487   4.684  1.00  1.590          H  
ATOM   1219  HG  LEU A  78      22.198  -1.836   3.987  1.00  1.590          H  
ATOM   1220 1HD1 LEU A  78      23.247   0.154   4.788  1.00  1.590          H  
ATOM   1221 2HD1 LEU A  78      22.304   0.490   3.345  1.00  1.590          H  
ATOM   1222 3HD1 LEU A  78      21.691   0.935   4.918  1.00  1.590          H  
ATOM   1223 1HD2 LEU A  78      22.598  -1.445   6.274  1.00  1.590          H  
ATOM   1224 2HD2 LEU A  78      21.027  -0.704   6.484  1.00  1.590          H  
ATOM   1225 3HD2 LEU A  78      21.140  -2.413   6.078  1.00  1.590          H  
ATOM   1226  N   ALA A  79      17.766  -1.724   2.097  1.00  0.840          N  
ATOM   1227  CA  ALA A  79      16.389  -1.513   1.689  1.00  0.850          C  
ATOM   1228  C   ALA A  79      15.576  -2.787   1.864  1.00  0.830          C  
ATOM   1229  O   ALA A  79      14.449  -2.726   2.364  1.00  0.850          O  
ATOM   1230  CB  ALA A  79      16.319  -1.068   0.249  1.00  1.190          C  
ATOM   1231  H   ALA A  79      18.535  -1.537   1.442  1.00  1.010          H  
ATOM   1232  HA  ALA A  79      15.962  -0.748   2.330  1.00  1.020          H  
ATOM   1233 1HB  ALA A  79      15.292  -0.897  -0.029  1.00  1.420          H  
ATOM   1234 2HB  ALA A  79      16.883  -0.170   0.123  1.00  1.420          H  
ATOM   1235 3HB  ALA A  79      16.736  -1.839  -0.386  1.00  1.420          H  
ATOM   1236  N   GLU A  80      16.154  -3.952   1.496  1.00  0.860          N  
ATOM   1237  CA  GLU A  80      15.425  -5.213   1.671  1.00  0.880          C  
ATOM   1238  C   GLU A  80      15.167  -5.479   3.151  1.00  0.830          C  
ATOM   1239  O   GLU A  80      14.083  -5.933   3.541  1.00  0.850          O  
ATOM   1240  CB  GLU A  80      16.188  -6.416   1.098  1.00  1.220          C  
ATOM   1241  CG  GLU A  80      16.295  -6.510  -0.427  1.00  1.220          C  
ATOM   1242  CD  GLU A  80      17.045  -7.787  -0.846  1.00  1.220          C  
ATOM   1243  OE1 GLU A  80      17.649  -8.383   0.012  1.00  1.220          O  
ATOM   1244  OE2 GLU A  80      16.997  -8.171  -2.005  1.00  1.220          O  
ATOM   1245  H   GLU A  80      17.075  -3.925   1.035  1.00  1.030          H  
ATOM   1246  HA  GLU A  80      14.466  -5.131   1.161  1.00  1.060          H  
ATOM   1247 1HB  GLU A  80      17.206  -6.402   1.489  1.00  1.470          H  
ATOM   1248 2HB  GLU A  80      15.720  -7.333   1.454  1.00  1.470          H  
ATOM   1249 1HG  GLU A  80      15.297  -6.513  -0.863  1.00  1.470          H  
ATOM   1250 2HG  GLU A  80      16.828  -5.632  -0.798  1.00  1.470          H  
ATOM   1251  N   LEU A  81      16.163  -5.197   3.990  1.00  0.810          N  
ATOM   1252  CA  LEU A  81      15.989  -5.401   5.416  1.00  0.850          C  
ATOM   1253  C   LEU A  81      14.916  -4.477   5.974  1.00  0.830          C  
ATOM   1254  O   LEU A  81      14.155  -4.877   6.857  1.00  0.940          O  
ATOM   1255  CB  LEU A  81      17.294  -5.160   6.156  1.00  1.170          C  
ATOM   1256  CG  LEU A  81      18.447  -6.164   5.986  1.00  1.170          C  
ATOM   1257  CD1 LEU A  81      19.699  -5.584   6.677  1.00  1.170          C  
ATOM   1258  CD2 LEU A  81      18.073  -7.509   6.612  1.00  1.170          C  
ATOM   1259  H   LEU A  81      17.065  -4.885   3.606  1.00  0.970          H  
ATOM   1260  HA  LEU A  81      15.656  -6.425   5.578  1.00  1.020          H  
ATOM   1261 1HB  LEU A  81      17.665  -4.241   5.760  1.00  1.410          H  
ATOM   1262 2HB  LEU A  81      17.085  -5.042   7.207  1.00  1.410          H  
ATOM   1263  HG  LEU A  81      18.667  -6.299   4.924  1.00  1.410          H  
ATOM   1264 1HD1 LEU A  81      20.532  -6.275   6.562  1.00  1.410          H  
ATOM   1265 2HD1 LEU A  81      19.960  -4.634   6.228  1.00  1.410          H  
ATOM   1266 3HD1 LEU A  81      19.493  -5.442   7.731  1.00  1.410          H  
ATOM   1267 1HD2 LEU A  81      18.904  -8.203   6.494  1.00  1.410          H  
ATOM   1268 2HD2 LEU A  81      17.862  -7.373   7.673  1.00  1.410          H  
ATOM   1269 3HD2 LEU A  81      17.194  -7.931   6.124  1.00  1.410          H  
ATOM   1270  N   LEU A  82      14.860  -3.230   5.483  1.00  0.780          N  
ATOM   1271  CA  LEU A  82      13.842  -2.323   5.983  1.00  0.870          C  
ATOM   1272  C   LEU A  82      12.469  -2.825   5.557  1.00  0.950          C  
ATOM   1273  O   LEU A  82      11.531  -2.779   6.355  1.00  1.130          O  
ATOM   1274  CB  LEU A  82      14.072  -0.870   5.540  1.00  1.180          C  
ATOM   1275  CG  LEU A  82      13.048   0.202   6.154  1.00  1.180          C  
ATOM   1276  CD1 LEU A  82      13.110   0.211   7.695  1.00  1.180          C  
ATOM   1277  CD2 LEU A  82      13.355   1.590   5.661  1.00  1.180          C  
ATOM   1278  H   LEU A  82      15.567  -2.915   4.815  1.00  0.940          H  
ATOM   1279  HA  LEU A  82      13.884  -2.354   7.058  1.00  1.040          H  
ATOM   1280 1HB  LEU A  82      15.084  -0.587   5.810  1.00  1.420          H  
ATOM   1281 2HB  LEU A  82      14.000  -0.852   4.467  1.00  1.420          H  
ATOM   1282  HG  LEU A  82      12.056  -0.067   5.852  1.00  1.420          H  
ATOM   1283 1HD1 LEU A  82      12.396   0.941   8.076  1.00  1.420          H  
ATOM   1284 2HD1 LEU A  82      12.856  -0.751   8.097  1.00  1.420          H  
ATOM   1285 3HD1 LEU A  82      14.110   0.485   8.021  1.00  1.420          H  
ATOM   1286 1HD2 LEU A  82      12.629   2.286   6.083  1.00  1.420          H  
ATOM   1287 2HD2 LEU A  82      14.346   1.886   5.972  1.00  1.420          H  
ATOM   1288 3HD2 LEU A  82      13.284   1.621   4.599  1.00  1.420          H  
ATOM   1289  N   GLN A  83      12.331  -3.370   4.336  1.00  0.900          N  
ATOM   1290  CA  GLN A  83      11.024  -3.888   3.934  1.00  1.020          C  
ATOM   1291  C   GLN A  83      10.574  -4.943   4.944  1.00  1.160          C  
ATOM   1292  O   GLN A  83       9.410  -4.953   5.357  1.00  1.350          O  
ATOM   1293  CB  GLN A  83      11.070  -4.574   2.556  1.00  1.380          C  
ATOM   1294  CG  GLN A  83      11.296  -3.665   1.389  1.00  1.380          C  
ATOM   1295  CD  GLN A  83      11.420  -4.388   0.066  1.00  1.380          C  
ATOM   1296  OE1 GLN A  83      10.996  -5.544  -0.049  1.00  1.380          O  
ATOM   1297  NE2 GLN A  83      12.008  -3.731  -0.946  1.00  1.380          N  
ATOM   1298  H   GLN A  83      13.122  -3.353   3.681  1.00  1.080          H  
ATOM   1299  HA  GLN A  83      10.300  -3.075   3.925  1.00  1.220          H  
ATOM   1300 1HB  GLN A  83      11.859  -5.321   2.552  1.00  1.660          H  
ATOM   1301 2HB  GLN A  83      10.130  -5.098   2.390  1.00  1.660          H  
ATOM   1302 1HG  GLN A  83      10.482  -2.956   1.335  1.00  1.660          H  
ATOM   1303 2HG  GLN A  83      12.222  -3.183   1.563  1.00  1.660          H  
ATOM   1304 1HE2 GLN A  83      12.116  -4.185  -1.833  1.00  1.660          H  
ATOM   1305 2HE2 GLN A  83      12.384  -2.775  -0.847  1.00  1.660          H  
ATOM   1306  N   GLU A  84      11.496  -5.819   5.376  1.00  1.160          N  
ATOM   1307  CA  GLU A  84      11.121  -6.827   6.362  1.00  1.390          C  
ATOM   1308  C   GLU A  84      10.696  -6.195   7.694  1.00  1.450          C  
ATOM   1309  O   GLU A  84       9.696  -6.614   8.285  1.00  1.690          O  
ATOM   1310  CB  GLU A  84      12.276  -7.806   6.624  1.00  1.850          C  
ATOM   1311  CG  GLU A  84      12.610  -8.753   5.473  1.00  1.850          C  
ATOM   1312  CD  GLU A  84      13.778  -9.678   5.789  1.00  1.850          C  
ATOM   1313  OE1 GLU A  84      14.417  -9.474   6.795  1.00  1.850          O  
ATOM   1314  OE2 GLU A  84      14.014 -10.588   5.029  1.00  1.850          O  
ATOM   1315  H   GLU A  84      12.436  -5.806   4.958  1.00  1.390          H  
ATOM   1316  HA  GLU A  84      10.276  -7.389   5.968  1.00  1.670          H  
ATOM   1317 1HB  GLU A  84      13.178  -7.242   6.856  1.00  2.220          H  
ATOM   1318 2HB  GLU A  84      12.042  -8.409   7.499  1.00  2.220          H  
ATOM   1319 1HG  GLU A  84      11.733  -9.354   5.243  1.00  2.220          H  
ATOM   1320 2HG  GLU A  84      12.853  -8.158   4.592  1.00  2.220          H  
ATOM   1321  N   GLU A  85      11.415  -5.149   8.136  1.00  1.330          N  
ATOM   1322  CA  GLU A  85      11.100  -4.474   9.399  1.00  1.480          C  
ATOM   1323  C   GLU A  85       9.765  -3.714   9.371  1.00  1.690          C  
ATOM   1324  O   GLU A  85       9.033  -3.709  10.363  1.00  1.950          O  
ATOM   1325  CB  GLU A  85      12.211  -3.475   9.773  1.00  2.010          C  
ATOM   1326  CG  GLU A  85      13.562  -4.093  10.147  1.00  2.010          C  
ATOM   1327  CD  GLU A  85      13.518  -4.948  11.355  1.00  2.010          C  
ATOM   1328  OE1 GLU A  85      13.113  -4.474  12.404  1.00  2.010          O  
ATOM   1329  OE2 GLU A  85      13.841  -6.100  11.228  1.00  2.010          O  
ATOM   1330  H   GLU A  85      12.261  -4.890   7.615  1.00  1.600          H  
ATOM   1331  HA  GLU A  85      11.039  -5.233  10.178  1.00  1.780          H  
ATOM   1332 1HB  GLU A  85      12.379  -2.819   8.934  1.00  2.410          H  
ATOM   1333 2HB  GLU A  85      11.881  -2.854  10.608  1.00  2.410          H  
ATOM   1334 1HG  GLU A  85      13.917  -4.689   9.316  1.00  2.410          H  
ATOM   1335 2HG  GLU A  85      14.273  -3.293  10.307  1.00  2.410          H  
ATOM   1336  N   LEU A  86       9.438  -3.092   8.234  1.00  1.640          N  
ATOM   1337  CA  LEU A  86       8.206  -2.312   8.125  1.00  1.910          C  
ATOM   1338  C   LEU A  86       6.971  -3.168   7.829  1.00  2.120          C  
ATOM   1339  O   LEU A  86       5.872  -2.855   8.298  1.00  2.420          O  
ATOM   1340  CB  LEU A  86       8.332  -1.251   7.030  1.00  2.570          C  
ATOM   1341  CG  LEU A  86       9.355  -0.134   7.202  1.00  2.570          C  
ATOM   1342  CD1 LEU A  86       9.367   0.698   5.926  1.00  2.570          C  
ATOM   1343  CD2 LEU A  86       9.006   0.748   8.390  1.00  2.570          C  
ATOM   1344  H   LEU A  86      10.109  -3.113   7.464  1.00  1.970          H  
ATOM   1345  HA  LEU A  86       8.033  -1.826   9.078  1.00  2.290          H  
ATOM   1346 1HB  LEU A  86       8.525  -1.753   6.080  1.00  3.080          H  
ATOM   1347 2HB  LEU A  86       7.405  -0.763   6.977  1.00  3.080          H  
ATOM   1348  HG  LEU A  86      10.334  -0.572   7.348  1.00  3.080          H  
ATOM   1349 1HD1 LEU A  86      10.103   1.495   6.011  1.00  3.080          H  
ATOM   1350 2HD1 LEU A  86       9.616   0.063   5.091  1.00  3.080          H  
ATOM   1351 3HD1 LEU A  86       8.391   1.132   5.771  1.00  3.080          H  
ATOM   1352 1HD2 LEU A  86       9.750   1.540   8.475  1.00  3.080          H  
ATOM   1353 2HD2 LEU A  86       8.018   1.191   8.239  1.00  3.080          H  
ATOM   1354 3HD2 LEU A  86       9.006   0.167   9.307  1.00  3.080          H  
ATOM   1355  N   GLY A  87       7.130  -4.249   7.064  1.00  2.430          N  
ATOM   1356  CA  GLY A  87       6.013  -5.124   6.738  1.00  2.750          C  
ATOM   1357  C   GLY A  87       5.510  -5.022   5.297  1.00  2.540          C  
ATOM   1358  O   GLY A  87       5.996  -4.223   4.493  1.00  2.600          O  
ATOM   1359  H   GLY A  87       8.045  -4.465   6.661  1.00  2.920          H  
ATOM   1360 1HA  GLY A  87       6.319  -6.152   6.932  1.00  3.300          H  
ATOM   1361 2HA  GLY A  87       5.192  -4.920   7.422  1.00  3.300          H  
ATOM   1362  N   SER A  88       4.501  -5.852   4.996  1.00  2.770          N  
ATOM   1363  CA  SER A  88       3.900  -6.050   3.669  1.00  2.930          C  
ATOM   1364  C   SER A  88       3.204  -4.826   3.093  1.00  3.040          C  
ATOM   1365  O   SER A  88       2.869  -4.782   1.912  1.00  3.230          O  
ATOM   1366  CB  SER A  88       2.915  -7.199   3.740  1.00  4.040          C  
ATOM   1367  OG  SER A  88       1.830  -6.875   4.567  1.00  4.040          O  
ATOM   1368  H   SER A  88       4.136  -6.434   5.739  1.00  3.320          H  
ATOM   1369  HA  SER A  88       4.701  -6.328   2.981  1.00  3.520          H  
ATOM   1370 1HB  SER A  88       2.555  -7.430   2.738  1.00  4.850          H  
ATOM   1371 2HB  SER A  88       3.416  -8.085   4.122  1.00  4.850          H  
ATOM   1372  HG  SER A  88       1.261  -7.653   4.573  1.00  4.850          H  
ATOM   1373  N   ALA A  89       2.957  -3.839   3.935  1.00  3.040          N  
ATOM   1374  CA  ALA A  89       2.317  -2.606   3.525  1.00  3.240          C  
ATOM   1375  C   ALA A  89       3.301  -1.626   2.893  1.00  3.000          C  
ATOM   1376  O   ALA A  89       2.879  -0.549   2.461  1.00  3.100          O  
ATOM   1377  CB  ALA A  89       1.655  -1.939   4.718  1.00  4.460          C  
ATOM   1378  H   ALA A  89       3.248  -3.960   4.893  1.00  3.650          H  
ATOM   1379  HA  ALA A  89       1.559  -2.849   2.782  1.00  3.890          H  
ATOM   1380 1HB  ALA A  89       1.155  -1.027   4.395  1.00  5.350          H  
ATOM   1381 2HB  ALA A  89       0.926  -2.621   5.153  1.00  5.350          H  
ATOM   1382 3HB  ALA A  89       2.406  -1.697   5.458  1.00  5.350          H  
ATOM   1383  N   TYR A  90       4.598  -1.968   2.870  1.00  2.760          N  
ATOM   1384  CA  TYR A  90       5.619  -1.054   2.370  1.00  2.580          C  
ATOM   1385  C   TYR A  90       6.499  -1.596   1.251  1.00  2.310          C  
ATOM   1386  O   TYR A  90       6.818  -2.783   1.179  1.00  2.350          O  
ATOM   1387  CB  TYR A  90       6.529  -0.666   3.525  1.00  3.680          C  
ATOM   1388  CG  TYR A  90       5.818   0.032   4.617  1.00  3.680          C  
ATOM   1389  CD1 TYR A  90       5.205  -0.707   5.610  1.00  3.680          C  
ATOM   1390  CD2 TYR A  90       5.785   1.396   4.648  1.00  3.680          C  
ATOM   1391  CE1 TYR A  90       4.564  -0.074   6.632  1.00  3.680          C  
ATOM   1392  CE2 TYR A  90       5.142   2.039   5.669  1.00  3.680          C  
ATOM   1393  CZ  TYR A  90       4.534   1.307   6.662  1.00  3.680          C  
ATOM   1394  OH  TYR A  90       3.891   1.949   7.691  1.00  3.680          O  
ATOM   1395  H   TYR A  90       4.900  -2.874   3.244  1.00  3.310          H  
ATOM   1396  HA  TYR A  90       5.127  -0.163   1.988  1.00  3.100          H  
ATOM   1397 1HB  TYR A  90       6.995  -1.564   3.939  1.00  4.420          H  
ATOM   1398 2HB  TYR A  90       7.326  -0.014   3.161  1.00  4.420          H  
ATOM   1399  HD1 TYR A  90       5.239  -1.798   5.584  1.00  4.420          H  
ATOM   1400  HD2 TYR A  90       6.269   1.967   3.860  1.00  4.420          H  
ATOM   1401  HE1 TYR A  90       4.088  -0.660   7.417  1.00  4.420          H  
ATOM   1402  HE2 TYR A  90       5.115   3.127   5.698  1.00  4.420          H  
ATOM   1403  HH  TYR A  90       3.529   1.294   8.296  1.00  4.420          H  
ATOM   1404  N   LYS A  91       6.965  -0.669   0.425  1.00  2.140          N  
ATOM   1405  CA  LYS A  91       7.931  -0.937  -0.634  1.00  1.930          C  
ATOM   1406  C   LYS A  91       9.115  -0.006  -0.405  1.00  1.750          C  
ATOM   1407  O   LYS A  91       8.943   1.214  -0.389  1.00  1.840          O  
ATOM   1408  CB  LYS A  91       7.296  -0.697  -2.002  1.00  2.790          C  
ATOM   1409  CG  LYS A  91       8.195  -0.981  -3.196  1.00  2.790          C  
ATOM   1410  CD  LYS A  91       7.443  -0.752  -4.508  1.00  2.790          C  
ATOM   1411  CE  LYS A  91       8.324  -1.022  -5.716  1.00  2.790          C  
ATOM   1412  NZ  LYS A  91       7.589  -0.805  -6.997  1.00  2.790          N  
ATOM   1413  H   LYS A  91       6.629   0.291   0.544  1.00  2.570          H  
ATOM   1414  HA  LYS A  91       8.276  -1.970  -0.562  1.00  2.320          H  
ATOM   1415 1HB  LYS A  91       6.421  -1.316  -2.088  1.00  3.340          H  
ATOM   1416 2HB  LYS A  91       6.961   0.340  -2.066  1.00  3.340          H  
ATOM   1417 1HG  LYS A  91       9.069  -0.322  -3.167  1.00  3.340          H  
ATOM   1418 2HG  LYS A  91       8.536  -2.014  -3.152  1.00  3.340          H  
ATOM   1419 1HD  LYS A  91       6.577  -1.409  -4.550  1.00  3.340          H  
ATOM   1420 2HD  LYS A  91       7.095   0.283  -4.548  1.00  3.340          H  
ATOM   1421 1HE  LYS A  91       9.181  -0.357  -5.685  1.00  3.340          H  
ATOM   1422 2HE  LYS A  91       8.675  -2.053  -5.679  1.00  3.340          H  
ATOM   1423 1HZ  LYS A  91       8.207  -0.993  -7.775  1.00  3.340          H  
ATOM   1424 2HZ  LYS A  91       6.794  -1.428  -7.041  1.00  3.340          H  
ATOM   1425 3HZ  LYS A  91       7.269   0.152  -7.047  1.00  3.340          H  
ATOM   1426  N   VAL A  92      10.308  -0.560  -0.218  1.00  1.600          N  
ATOM   1427  CA  VAL A  92      11.452   0.279   0.125  1.00  1.480          C  
ATOM   1428  C   VAL A  92      12.592   0.200  -0.866  1.00  1.390          C  
ATOM   1429  O   VAL A  92      13.075  -0.888  -1.195  1.00  1.380          O  
ATOM   1430  CB  VAL A  92      12.036  -0.121   1.496  1.00  2.120          C  
ATOM   1431  CG1 VAL A  92      13.200   0.774   1.845  1.00  2.120          C  
ATOM   1432  CG2 VAL A  92      10.956  -0.120   2.590  1.00  2.120          C  
ATOM   1433  H   VAL A  92      10.404  -1.564  -0.296  1.00  1.920          H  
ATOM   1434  HA  VAL A  92      11.126   1.312   0.159  1.00  1.780          H  
ATOM   1435  HB  VAL A  92      12.451  -1.088   1.410  1.00  2.540          H  
ATOM   1436 1HG1 VAL A  92      13.609   0.440   2.758  1.00  2.540          H  
ATOM   1437 2HG1 VAL A  92      13.968   0.723   1.096  1.00  2.540          H  
ATOM   1438 3HG1 VAL A  92      12.861   1.805   1.942  1.00  2.540          H  
ATOM   1439 1HG2 VAL A  92      11.406  -0.433   3.525  1.00  2.540          H  
ATOM   1440 2HG2 VAL A  92      10.545   0.856   2.712  1.00  2.540          H  
ATOM   1441 3HG2 VAL A  92      10.158  -0.808   2.331  1.00  2.540          H  
ATOM   1442  N   ILE A  93      13.021   1.376  -1.315  1.00  1.410          N  
ATOM   1443  CA  ILE A  93      14.146   1.533  -2.219  1.00  1.430          C  
ATOM   1444  C   ILE A  93      15.161   2.489  -1.593  1.00  1.390          C  
ATOM   1445  O   ILE A  93      14.780   3.543  -1.071  1.00  1.440          O  
ATOM   1446  CB  ILE A  93      13.687   2.079  -3.588  1.00  1.990          C  
ATOM   1447  CG1 ILE A  93      12.656   1.093  -4.223  1.00  1.990          C  
ATOM   1448  CG2 ILE A  93      14.916   2.272  -4.518  1.00  1.990          C  
ATOM   1449  CD1 ILE A  93      11.936   1.628  -5.442  1.00  1.990          C  
ATOM   1450  H   ILE A  93      12.520   2.218  -0.997  1.00  1.690          H  
ATOM   1451  HA  ILE A  93      14.624   0.564  -2.366  1.00  1.720          H  
ATOM   1452  HB  ILE A  93      13.189   3.043  -3.445  1.00  2.390          H  
ATOM   1453 1HG1 ILE A  93      13.172   0.176  -4.495  1.00  2.390          H  
ATOM   1454 2HG1 ILE A  93      11.896   0.855  -3.486  1.00  2.390          H  
ATOM   1455 1HG2 ILE A  93      14.604   2.668  -5.474  1.00  2.390          H  
ATOM   1456 2HG2 ILE A  93      15.622   2.973  -4.076  1.00  2.390          H  
ATOM   1457 3HG2 ILE A  93      15.414   1.317  -4.670  1.00  2.390          H  
ATOM   1458 1HD1 ILE A  93      11.239   0.879  -5.800  1.00  2.390          H  
ATOM   1459 2HD1 ILE A  93      11.386   2.535  -5.169  1.00  2.390          H  
ATOM   1460 3HD1 ILE A  93      12.638   1.859  -6.231  1.00  2.390          H  
ATOM   1461  N   TYR A  94      16.435   2.103  -1.576  1.00  1.470          N  
ATOM   1462  CA  TYR A  94      17.441   3.017  -1.058  1.00  1.520          C  
ATOM   1463  C   TYR A  94      18.194   3.637  -2.207  1.00  1.730          C  
ATOM   1464  O   TYR A  94      18.410   3.008  -3.246  1.00  1.920          O  
ATOM   1465  CB  TYR A  94      18.420   2.405  -0.060  1.00  2.110          C  
ATOM   1466  CG  TYR A  94      17.923   2.165   1.389  1.00  2.110          C  
ATOM   1467  CD1 TYR A  94      16.592   2.146   1.766  1.00  2.110          C  
ATOM   1468  CD2 TYR A  94      18.870   2.004   2.349  1.00  2.110          C  
ATOM   1469  CE1 TYR A  94      16.272   1.931   3.087  1.00  2.110          C  
ATOM   1470  CE2 TYR A  94      18.535   1.814   3.646  1.00  2.110          C  
ATOM   1471  CZ  TYR A  94      17.253   1.761   4.014  1.00  2.110          C  
ATOM   1472  OH  TYR A  94      16.933   1.543   5.314  1.00  2.110          O  
ATOM   1473  H   TYR A  94      16.711   1.234  -2.015  1.00  1.760          H  
ATOM   1474  HA  TYR A  94      16.934   3.824  -0.546  1.00  1.820          H  
ATOM   1475 1HB  TYR A  94      18.741   1.457  -0.455  1.00  2.530          H  
ATOM   1476 2HB  TYR A  94      19.305   3.038  -0.005  1.00  2.530          H  
ATOM   1477  HD1 TYR A  94      15.803   2.287   1.047  1.00  2.530          H  
ATOM   1478  HD2 TYR A  94      19.906   2.028   2.069  1.00  2.530          H  
ATOM   1479  HE1 TYR A  94      15.248   1.898   3.391  1.00  2.530          H  
ATOM   1480  HE2 TYR A  94      19.313   1.694   4.389  1.00  2.530          H  
ATOM   1481  HH  TYR A  94      15.999   1.348   5.381  1.00  2.530          H  
ATOM   1482  N   HIS A  95      18.606   4.871  -1.996  1.00  1.920          N  
ATOM   1483  CA  HIS A  95      19.328   5.651  -2.971  1.00  2.240          C  
ATOM   1484  C   HIS A  95      20.639   6.174  -2.396  1.00  2.290          C  
ATOM   1485  O   HIS A  95      20.680   7.240  -1.793  1.00  2.460          O  
ATOM   1486  CB  HIS A  95      18.434   6.825  -3.383  1.00  3.010          C  
ATOM   1487  CG  HIS A  95      17.104   6.380  -3.960  1.00  3.010          C  
ATOM   1488  ND1 HIS A  95      16.932   6.070  -5.290  1.00  3.010          N  
ATOM   1489  CD2 HIS A  95      15.900   6.169  -3.365  1.00  3.010          C  
ATOM   1490  CE1 HIS A  95      15.679   5.703  -5.494  1.00  3.010          C  
ATOM   1491  NE2 HIS A  95      15.031   5.744  -4.344  1.00  3.010          N  
ATOM   1492  H   HIS A  95      18.366   5.290  -1.100  1.00  2.300          H  
ATOM   1493  HA  HIS A  95      19.548   5.043  -3.847  1.00  2.690          H  
ATOM   1494 1HB  HIS A  95      18.238   7.454  -2.511  1.00  3.610          H  
ATOM   1495 2HB  HIS A  95      18.950   7.438  -4.122  1.00  3.610          H  
ATOM   1496  HD1 HIS A  95      17.660   5.909  -5.955  1.00  3.610          H  
ATOM   1497  HD2 HIS A  95      15.562   6.264  -2.334  1.00  3.610          H  
ATOM   1498  HE1 HIS A  95      15.344   5.415  -6.489  1.00  3.610          H  
ATOM   1499  N   ALA A  96      21.725   5.423  -2.591  1.00  2.590          N  
ATOM   1500  CA  ALA A  96      23.034   5.816  -2.057  1.00  2.880          C  
ATOM   1501  C   ALA A  96      23.563   7.091  -2.718  1.00  2.910          C  
ATOM   1502  O   ALA A  96      24.420   7.801  -2.174  1.00  3.400          O  
ATOM   1503  CB  ALA A  96      24.030   4.715  -2.251  1.00  3.920          C  
ATOM   1504  H   ALA A  96      21.633   4.547  -3.091  1.00  3.110          H  
ATOM   1505  HA  ALA A  96      22.919   6.012  -0.991  1.00  3.460          H  
ATOM   1506 1HB  ALA A  96      24.957   5.032  -1.832  1.00  4.700          H  
ATOM   1507 2HB  ALA A  96      23.686   3.812  -1.751  1.00  4.700          H  
ATOM   1508 3HB  ALA A  96      24.151   4.532  -3.304  1.00  4.700          H  
ATOM   1509  N   ASP A  97      23.072   7.379  -3.920  1.00  2.840          N  
ATOM   1510  CA  ASP A  97      23.505   8.541  -4.685  1.00  3.090          C  
ATOM   1511  C   ASP A  97      22.790   9.780  -4.155  1.00  3.530          C  
ATOM   1512  O   ASP A  97      21.814  10.254  -4.741  1.00  3.960          O  
ATOM   1513  CB  ASP A  97      23.209   8.335  -6.180  1.00  4.230          C  
ATOM   1514  CG  ASP A  97      23.828   9.405  -7.120  1.00  4.230          C  
ATOM   1515  OD1 ASP A  97      24.672  10.162  -6.691  1.00  4.230          O  
ATOM   1516  OD2 ASP A  97      23.450   9.427  -8.274  1.00  4.230          O  
ATOM   1517  H   ASP A  97      22.372   6.768  -4.307  1.00  3.410          H  
ATOM   1518  HA  ASP A  97      24.578   8.677  -4.552  1.00  3.710          H  
ATOM   1519 1HB  ASP A  97      23.580   7.357  -6.486  1.00  5.070          H  
ATOM   1520 2HB  ASP A  97      22.129   8.333  -6.330  1.00  5.070          H  
ATOM   1521  N   TYR A  98      23.272  10.233  -2.997  1.00  4.010          N  
ATOM   1522  CA  TYR A  98      22.744  11.361  -2.238  1.00  4.950          C  
ATOM   1523  C   TYR A  98      22.492  12.551  -3.157  1.00  5.540          C  
ATOM   1524  O   TYR A  98      21.561  13.328  -2.939  1.00  6.120          O  
ATOM   1525  OXT TYR A  98      23.431  12.916  -3.865  1.00  7.430          O  
ATOM   1526  CB  TYR A  98      23.754  11.762  -1.155  1.00  6.120          C  
ATOM   1527  CG  TYR A  98      23.301  12.853  -0.199  1.00  6.120          C  
ATOM   1528  CD1 TYR A  98      22.664  12.518   0.983  1.00  6.120          C  
ATOM   1529  CD2 TYR A  98      23.501  14.185  -0.510  1.00  6.120          C  
ATOM   1530  CE1 TYR A  98      22.260  13.511   1.849  1.00  6.120          C  
ATOM   1531  CE2 TYR A  98      23.080  15.168   0.366  1.00  6.120          C  
ATOM   1532  CZ  TYR A  98      22.476  14.825   1.548  1.00  6.120          C  
ATOM   1533  OH  TYR A  98      22.079  15.803   2.436  1.00  6.120          O  
ATOM   1534  H   TYR A  98      24.047   9.687  -2.619  1.00  4.810          H  
ATOM   1535  HA  TYR A  98      21.802  11.065  -1.784  1.00  5.940          H  
ATOM   1536 1HB  TYR A  98      24.010  10.879  -0.564  1.00  7.340          H  
ATOM   1537 2HB  TYR A  98      24.665  12.098  -1.639  1.00  7.340          H  
ATOM   1538  HD1 TYR A  98      22.487  11.468   1.233  1.00  7.340          H  
ATOM   1539  HD2 TYR A  98      23.992  14.458  -1.446  1.00  7.340          H  
ATOM   1540  HE1 TYR A  98      21.761  13.261   2.777  1.00  7.340          H  
ATOM   1541  HE2 TYR A  98      23.241  16.219   0.123  1.00  7.340          H  
ATOM   1542  HH  TYR A  98      21.979  15.407   3.342  1.00  7.340          H  
TER    1543

