REMARK ID 3029 MODEL 1 SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
PFRMAT TS
TARGET SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 2dnwA_203
REMARK PARENT    2dnwA_203
REMARK PARSRC    alignment
REMARK SCORE     0.86  
ATOM      1  N   MET A   1      -9.092   9.495   7.829  1.00  1.890          N  
ATOM      2  CA  MET A   1      -8.184   8.350   7.946  1.00  1.580          C  
ATOM      3  C   MET A   1      -7.061   8.585   8.976  1.00  1.090          C  
ATOM      4  O   MET A   1      -6.319   9.567   8.903  1.00  1.220          O  
ATOM      5  CB  MET A   1      -7.628   7.996   6.570  1.00  2.340          C  
ATOM      6  CG  MET A   1      -8.612   7.440   5.561  1.00  2.340          C  
ATOM      7  SD  MET A   1      -9.211   5.801   5.997  1.00  2.340          S  
ATOM      8  CE  MET A   1     -10.143   5.412   4.523  1.00  2.340          C  
ATOM      9 1H   MET A   1      -9.705   9.406   7.026  1.00  2.270          H  
ATOM     10 2H   MET A   1      -9.641   9.577   8.670  1.00  2.270          H  
ATOM     11 3H   MET A   1      -8.559  10.345   7.666  1.00  2.270          H  
ATOM     12  HA  MET A   1      -8.765   7.502   8.295  1.00  1.900          H  
ATOM     13 1HB  MET A   1      -7.302   8.914   6.118  1.00  2.800          H  
ATOM     14 2HB  MET A   1      -6.773   7.323   6.661  1.00  2.800          H  
ATOM     15 1HG  MET A   1      -9.468   8.108   5.485  1.00  2.800          H  
ATOM     16 2HG  MET A   1      -8.149   7.401   4.588  1.00  2.800          H  
ATOM     17 1HE  MET A   1     -10.589   4.424   4.627  1.00  2.800          H  
ATOM     18 2HE  MET A   1     -10.932   6.156   4.386  1.00  2.800          H  
ATOM     19 3HE  MET A   1      -9.480   5.423   3.655  1.00  2.800          H  
ATOM     20  N   GLN A   2      -6.965   7.681   9.954  1.00  0.950          N  
ATOM     21  CA  GLN A   2      -5.964   7.750  11.034  1.00  0.910          C  
ATOM     22  C   GLN A   2      -4.811   6.762  10.871  1.00  0.930          C  
ATOM     23  O   GLN A   2      -4.825   5.936   9.958  1.00  1.280          O  
ATOM     24  CB  GLN A   2      -6.637   7.509  12.386  1.00  1.290          C  
ATOM     25  CG  GLN A   2      -7.722   8.491  12.708  1.00  1.290          C  
ATOM     26  CD  GLN A   2      -7.187   9.888  12.763  1.00  1.290          C  
ATOM     27  OE1 GLN A   2      -6.147  10.138  13.379  1.00  1.290          O  
ATOM     28  NE2 GLN A   2      -7.879  10.810  12.120  1.00  1.290          N  
ATOM     29  H   GLN A   2      -7.638   6.901   9.956  1.00  1.140          H  
ATOM     30  HA  GLN A   2      -5.530   8.752  11.033  1.00  1.090          H  
ATOM     31 1HB  GLN A   2      -7.083   6.513  12.390  1.00  1.550          H  
ATOM     32 2HB  GLN A   2      -5.901   7.545  13.183  1.00  1.550          H  
ATOM     33 1HG  GLN A   2      -8.488   8.440  11.935  1.00  1.550          H  
ATOM     34 2HG  GLN A   2      -8.151   8.247  13.679  1.00  1.550          H  
ATOM     35 1HE2 GLN A   2      -7.565  11.761  12.119  1.00  1.550          H  
ATOM     36 2HE2 GLN A   2      -8.714  10.560  11.635  1.00  1.550          H  
ATOM     37  N   THR A   3      -3.831   6.823  11.789  1.00  0.820          N  
ATOM     38  CA  THR A   3      -2.646   5.959  11.749  1.00  0.840          C  
ATOM     39  C   THR A   3      -2.961   4.484  11.916  1.00  0.760          C  
ATOM     40  O   THR A   3      -2.327   3.627  11.290  1.00  0.720          O  
ATOM     41  CB  THR A   3      -1.665   6.374  12.854  1.00  1.170          C  
ATOM     42  OG1 THR A   3      -2.336   6.303  14.120  1.00  1.170          O  
ATOM     43  CG2 THR A   3      -1.177   7.785  12.607  1.00  1.170          C  
ATOM     44  H   THR A   3      -3.886   7.502  12.538  1.00  0.980          H  
ATOM     45  HA  THR A   3      -2.161   6.087  10.794  1.00  1.010          H  
ATOM     46  HB  THR A   3      -0.822   5.692  12.867  1.00  1.400          H  
ATOM     47  HG1 THR A   3      -1.683   6.346  14.830  1.00  1.400          H  
ATOM     48 1HG2 THR A   3      -0.483   8.074  13.396  1.00  1.400          H  
ATOM     49 2HG2 THR A   3      -0.669   7.825  11.644  1.00  1.400          H  
ATOM     50 3HG2 THR A   3      -2.019   8.468  12.603  1.00  1.400          H  
ATOM     51  N   HIS A   4      -3.973   4.183  12.720  1.00  0.790          N  
ATOM     52  CA  HIS A   4      -4.381   2.804  12.936  1.00  0.740          C  
ATOM     53  C   HIS A   4      -4.875   2.236  11.618  1.00  0.610          C  
ATOM     54  O   HIS A   4      -4.472   1.148  11.201  1.00  0.550          O  
ATOM     55  CB  HIS A   4      -5.475   2.708  14.002  1.00  1.060          C  
ATOM     56  CG  HIS A   4      -5.900   1.307  14.302  1.00  1.060          C  
ATOM     57  ND1 HIS A   4      -5.110   0.423  15.012  1.00  1.060          N  
ATOM     58  CD2 HIS A   4      -7.029   0.638  13.992  1.00  1.060          C  
ATOM     59  CE1 HIS A   4      -5.742  -0.732  15.120  1.00  1.060          C  
ATOM     60  NE2 HIS A   4      -6.907  -0.627  14.516  1.00  1.060          N  
ATOM     61  H   HIS A   4      -4.429   4.940  13.211  1.00  0.950          H  
ATOM     62  HA  HIS A   4      -3.530   2.206  13.261  1.00  0.890          H  
ATOM     63 1HB  HIS A   4      -5.119   3.162  14.926  1.00  1.270          H  
ATOM     64 2HB  HIS A   4      -6.351   3.268  13.679  1.00  1.270          H  
ATOM     65  HD1 HIS A   4      -4.338   0.678  15.595  1.00  1.270          H  
ATOM     66  HD2 HIS A   4      -7.929   0.922  13.447  1.00  1.270          H  
ATOM     67  HE1 HIS A   4      -5.285  -1.569  15.647  1.00  1.270          H  
ATOM     68  N   GLU A   5      -5.754   2.998  10.972  1.00  0.600          N  
ATOM     69  CA  GLU A   5      -6.367   2.630   9.712  1.00  0.510          C  
ATOM     70  C   GLU A   5      -5.332   2.467   8.597  1.00  0.430          C  
ATOM     71  O   GLU A   5      -5.441   1.538   7.794  1.00  0.420          O  
ATOM     72  CB  GLU A   5      -7.421   3.685   9.366  1.00  0.750          C  
ATOM     73  CG  GLU A   5      -8.637   3.633  10.305  1.00  0.750          C  
ATOM     74  CD  GLU A   5      -9.601   4.789  10.171  1.00  0.750          C  
ATOM     75  OE1 GLU A   5      -9.163   5.917  10.016  1.00  0.750          O  
ATOM     76  OE2 GLU A   5     -10.780   4.546  10.226  1.00  0.750          O  
ATOM     77  H   GLU A   5      -6.021   3.873  11.401  1.00  0.720          H  
ATOM     78  HA  GLU A   5      -6.871   1.677   9.846  1.00  0.610          H  
ATOM     79 1HB  GLU A   5      -6.983   4.677   9.422  1.00  0.900          H  
ATOM     80 2HB  GLU A   5      -7.770   3.539   8.342  1.00  0.900          H  
ATOM     81 1HG  GLU A   5      -9.178   2.707  10.110  1.00  0.900          H  
ATOM     82 2HG  GLU A   5      -8.279   3.592  11.333  1.00  0.900          H  
ATOM     83  N   ILE A   6      -4.302   3.324   8.574  1.00  0.470          N  
ATOM     84  CA  ILE A   6      -3.269   3.214   7.547  1.00  0.490          C  
ATOM     85  C   ILE A   6      -2.531   1.901   7.754  1.00  0.520          C  
ATOM     86  O   ILE A   6      -2.252   1.194   6.784  1.00  0.540          O  
ATOM     87  CB  ILE A   6      -2.237   4.333   7.623  1.00  0.680          C  
ATOM     88  CG1 ILE A   6      -2.859   5.665   7.320  1.00  0.680          C  
ATOM     89  CG2 ILE A   6      -1.155   4.047   6.502  1.00  0.680          C  
ATOM     90  CD1 ILE A   6      -1.975   6.810   7.757  1.00  0.680          C  
ATOM     91  H   ILE A   6      -4.302   4.103   9.241  1.00  0.560          H  
ATOM     92  HA  ILE A   6      -3.734   3.209   6.567  1.00  0.590          H  
ATOM     93  HB  ILE A   6      -1.800   4.370   8.601  1.00  0.810          H  
ATOM     94 1HG1 ILE A   6      -3.031   5.744   6.255  1.00  0.810          H  
ATOM     95 2HG1 ILE A   6      -3.811   5.746   7.815  1.00  0.810          H  
ATOM     96 1HG2 ILE A   6      -0.426   4.811   6.480  1.00  0.810          H  
ATOM     97 2HG2 ILE A   6      -0.654   3.102   6.669  1.00  0.810          H  
ATOM     98 3HG2 ILE A   6      -1.646   4.018   5.533  1.00  0.810          H  
ATOM     99 1HD1 ILE A   6      -2.430   7.722   7.537  1.00  0.810          H  
ATOM    100 2HD1 ILE A   6      -1.812   6.764   8.804  1.00  0.810          H  
ATOM    101 3HD1 ILE A   6      -1.043   6.775   7.278  1.00  0.810          H  
ATOM    102  N   LEU A   7      -2.144   1.601   9.002  1.00  0.560          N  
ATOM    103  CA  LEU A   7      -1.444   0.356   9.285  1.00  0.620          C  
ATOM    104  C   LEU A   7      -2.292  -0.832   8.846  1.00  0.560          C  
ATOM    105  O   LEU A   7      -1.756  -1.798   8.289  1.00  0.610          O  
ATOM    106  CB  LEU A   7      -1.038   0.248  10.760  1.00  0.840          C  
ATOM    107  CG  LEU A   7      -0.127  -0.992  11.136  1.00  0.840          C  
ATOM    108  CD1 LEU A   7       0.804  -0.583  12.275  1.00  0.840          C  
ATOM    109  CD2 LEU A   7      -0.992  -2.202  11.590  1.00  0.840          C  
ATOM    110  H   LEU A   7      -2.343   2.254   9.771  1.00  0.670          H  
ATOM    111  HA  LEU A   7      -0.529   0.345   8.702  1.00  0.740          H  
ATOM    112 1HB  LEU A   7      -0.515   1.160  11.040  1.00  1.010          H  
ATOM    113 2HB  LEU A   7      -1.952   0.192  11.357  1.00  1.010          H  
ATOM    114  HG  LEU A   7       0.478  -1.279  10.273  1.00  1.010          H  
ATOM    115 1HD1 LEU A   7       1.450  -1.421  12.545  1.00  1.010          H  
ATOM    116 2HD1 LEU A   7       1.414   0.255  11.944  1.00  1.010          H  
ATOM    117 3HD1 LEU A   7       0.214  -0.288  13.141  1.00  1.010          H  
ATOM    118 1HD2 LEU A   7      -0.334  -3.032  11.857  1.00  1.010          H  
ATOM    119 2HD2 LEU A   7      -1.585  -1.919  12.458  1.00  1.010          H  
ATOM    120 3HD2 LEU A   7      -1.658  -2.532  10.805  1.00  1.010          H  
ATOM    121  N   LEU A   8      -3.603  -0.806   9.136  1.00  0.480          N  
ATOM    122  CA  LEU A   8      -4.461  -1.910   8.727  1.00  0.470          C  
ATOM    123  C   LEU A   8      -4.465  -2.037   7.205  1.00  0.450          C  
ATOM    124  O   LEU A   8      -4.440  -3.160   6.687  1.00  0.520          O  
ATOM    125  CB  LEU A   8      -5.899  -1.701   9.211  1.00  0.660          C  
ATOM    126  CG  LEU A   8      -6.160  -1.774  10.740  1.00  0.660          C  
ATOM    127  CD1 LEU A   8      -7.601  -1.368  10.985  1.00  0.660          C  
ATOM    128  CD2 LEU A   8      -5.885  -3.174  11.284  1.00  0.660          C  
ATOM    129  H   LEU A   8      -3.988  -0.017   9.666  1.00  0.580          H  
ATOM    130  HA  LEU A   8      -4.061  -2.829   9.136  1.00  0.560          H  
ATOM    131 1HB  LEU A   8      -6.222  -0.719   8.875  1.00  0.790          H  
ATOM    132 2HB  LEU A   8      -6.531  -2.444   8.731  1.00  0.790          H  
ATOM    133  HG  LEU A   8      -5.516  -1.069  11.256  1.00  0.790          H  
ATOM    134 1HD1 LEU A   8      -7.809  -1.398  12.046  1.00  0.790          H  
ATOM    135 2HD1 LEU A   8      -7.768  -0.364  10.614  1.00  0.790          H  
ATOM    136 3HD1 LEU A   8      -8.265  -2.059  10.473  1.00  0.790          H  
ATOM    137 1HD2 LEU A   8      -6.090  -3.177  12.358  1.00  0.790          H  
ATOM    138 2HD2 LEU A   8      -6.533  -3.893  10.788  1.00  0.790          H  
ATOM    139 3HD2 LEU A   8      -4.849  -3.447  11.124  1.00  0.790          H  
ATOM    140  N   LYS A   9      -4.461  -0.904   6.479  1.00  0.410          N  
ATOM    141  CA  LYS A   9      -4.395  -0.967   5.024  1.00  0.400          C  
ATOM    142  C   LYS A   9      -3.086  -1.614   4.600  1.00  0.450          C  
ATOM    143  O   LYS A   9      -3.091  -2.451   3.701  1.00  0.480          O  
ATOM    144  CB  LYS A   9      -4.499   0.423   4.377  1.00  0.560          C  
ATOM    145  CG  LYS A   9      -5.865   1.109   4.437  1.00  0.560          C  
ATOM    146  CD  LYS A   9      -6.875   0.468   3.506  1.00  0.560          C  
ATOM    147  CE  LYS A   9      -8.159   1.286   3.443  1.00  0.560          C  
ATOM    148  NZ  LYS A   9      -9.141   0.685   2.500  1.00  0.560          N  
ATOM    149  H   LYS A   9      -4.570  -0.002   6.957  1.00  0.490          H  
ATOM    150  HA  LYS A   9      -5.206  -1.597   4.666  1.00  0.480          H  
ATOM    151 1HB  LYS A   9      -3.788   1.092   4.848  1.00  0.680          H  
ATOM    152 2HB  LYS A   9      -4.216   0.349   3.327  1.00  0.680          H  
ATOM    153 1HG  LYS A   9      -6.247   1.063   5.454  1.00  0.680          H  
ATOM    154 2HG  LYS A   9      -5.758   2.141   4.158  1.00  0.680          H  
ATOM    155 1HD  LYS A   9      -6.458   0.391   2.500  1.00  0.680          H  
ATOM    156 2HD  LYS A   9      -7.123  -0.531   3.857  1.00  0.680          H  
ATOM    157 1HE  LYS A   9      -8.603   1.338   4.436  1.00  0.680          H  
ATOM    158 2HE  LYS A   9      -7.922   2.298   3.106  1.00  0.680          H  
ATOM    159 1HZ  LYS A   9      -9.976   1.247   2.468  1.00  0.680          H  
ATOM    160 2HZ  LYS A   9      -8.716   0.646   1.548  1.00  0.680          H  
ATOM    161 3HZ  LYS A   9      -9.377  -0.249   2.794  1.00  0.680          H  
ATOM    162  N   ILE A  10      -1.980  -1.287   5.283  1.00  0.490          N  
ATOM    163  CA  ILE A  10      -0.687  -1.876   4.949  1.00  0.550          C  
ATOM    164  C   ILE A  10      -0.736  -3.376   5.140  1.00  0.590          C  
ATOM    165  O   ILE A  10      -0.207  -4.121   4.310  1.00  0.610          O  
ATOM    166  CB  ILE A  10       0.476  -1.299   5.786  1.00  0.750          C  
ATOM    167  CG1 ILE A  10       0.680   0.148   5.392  1.00  0.750          C  
ATOM    168  CG2 ILE A  10       1.746  -2.135   5.531  1.00  0.750          C  
ATOM    169  CD1 ILE A  10       1.581   0.957   6.283  1.00  0.750          C  
ATOM    170  H   ILE A  10      -2.054  -0.549   5.991  1.00  0.590          H  
ATOM    171  HA  ILE A  10      -0.470  -1.675   3.908  1.00  0.660          H  
ATOM    172  HB  ILE A  10       0.228  -1.319   6.842  1.00  0.900          H  
ATOM    173 1HG1 ILE A  10       1.061   0.164   4.392  1.00  0.900          H  
ATOM    174 2HG1 ILE A  10      -0.283   0.628   5.402  1.00  0.900          H  
ATOM    175 1HG2 ILE A  10       2.578  -1.739   6.085  1.00  0.900          H  
ATOM    176 2HG2 ILE A  10       1.597  -3.165   5.831  1.00  0.900          H  
ATOM    177 3HG2 ILE A  10       1.968  -2.107   4.476  1.00  0.900          H  
ATOM    178 1HD1 ILE A  10       1.632   1.980   5.914  1.00  0.900          H  
ATOM    179 2HD1 ILE A  10       1.186   0.963   7.287  1.00  0.900          H  
ATOM    180 3HD1 ILE A  10       2.568   0.536   6.290  1.00  0.900          H  
ATOM    181  N   LYS A  11      -1.300  -3.826   6.260  1.00  0.610          N  
ATOM    182  CA  LYS A  11      -1.414  -5.250   6.521  1.00  0.680          C  
ATOM    183  C   LYS A  11      -2.176  -5.947   5.393  1.00  0.670          C  
ATOM    184  O   LYS A  11      -1.726  -6.979   4.889  1.00  0.720          O  
ATOM    185  CB  LYS A  11      -2.088  -5.495   7.875  1.00  0.920          C  
ATOM    186  CG  LYS A  11      -2.194  -6.980   8.284  1.00  0.920          C  
ATOM    187  CD  LYS A  11      -3.579  -7.621   8.070  1.00  0.920          C  
ATOM    188  CE  LYS A  11      -4.626  -7.124   9.075  1.00  0.920          C  
ATOM    189  NZ  LYS A  11      -5.925  -7.812   8.876  1.00  0.920          N  
ATOM    190  H   LYS A  11      -1.649  -3.144   6.942  1.00  0.730          H  
ATOM    191  HA  LYS A  11      -0.412  -5.673   6.558  1.00  0.820          H  
ATOM    192 1HB  LYS A  11      -1.536  -4.965   8.653  1.00  1.110          H  
ATOM    193 2HB  LYS A  11      -3.082  -5.064   7.845  1.00  1.110          H  
ATOM    194 1HG  LYS A  11      -1.514  -7.522   7.652  1.00  1.110          H  
ATOM    195 2HG  LYS A  11      -1.881  -7.114   9.323  1.00  1.110          H  
ATOM    196 1HD  LYS A  11      -3.946  -7.430   7.062  1.00  1.110          H  
ATOM    197 2HD  LYS A  11      -3.480  -8.702   8.197  1.00  1.110          H  
ATOM    198 1HE  LYS A  11      -4.275  -7.311  10.091  1.00  1.110          H  
ATOM    199 2HE  LYS A  11      -4.784  -6.057   8.943  1.00  1.110          H  
ATOM    200 1HZ  LYS A  11      -6.600  -7.472   9.537  1.00  1.110          H  
ATOM    201 2HZ  LYS A  11      -6.265  -7.638   7.907  1.00  1.110          H  
ATOM    202 3HZ  LYS A  11      -5.792  -8.807   9.010  1.00  1.110          H  
ATOM    203  N   GLU A  12      -3.326  -5.386   4.988  1.00  0.630          N  
ATOM    204  CA  GLU A  12      -4.121  -5.998   3.924  1.00  0.670          C  
ATOM    205  C   GLU A  12      -3.368  -5.994   2.591  1.00  0.620          C  
ATOM    206  O   GLU A  12      -3.444  -6.967   1.829  1.00  0.650          O  
ATOM    207  CB  GLU A  12      -5.469  -5.281   3.799  1.00  0.920          C  
ATOM    208  CG  GLU A  12      -6.433  -5.542   4.980  1.00  0.920          C  
ATOM    209  CD  GLU A  12      -6.916  -6.985   5.055  1.00  0.920          C  
ATOM    210  OE1 GLU A  12      -7.353  -7.482   4.046  1.00  0.920          O  
ATOM    211  OE2 GLU A  12      -6.840  -7.596   6.115  1.00  0.920          O  
ATOM    212  H   GLU A  12      -3.666  -4.542   5.460  1.00  0.760          H  
ATOM    213  HA  GLU A  12      -4.319  -7.031   4.197  1.00  0.800          H  
ATOM    214 1HB  GLU A  12      -5.298  -4.204   3.741  1.00  1.110          H  
ATOM    215 2HB  GLU A  12      -5.963  -5.587   2.878  1.00  1.110          H  
ATOM    216 1HG  GLU A  12      -5.913  -5.298   5.908  1.00  1.110          H  
ATOM    217 2HG  GLU A  12      -7.290  -4.875   4.894  1.00  1.110          H  
ATOM    218  N   ILE A  13      -2.594  -4.941   2.326  1.00  0.550          N  
ATOM    219  CA  ILE A  13      -1.789  -4.879   1.117  1.00  0.540          C  
ATOM    220  C   ILE A  13      -0.754  -5.987   1.143  1.00  0.560          C  
ATOM    221  O   ILE A  13      -0.644  -6.756   0.189  1.00  0.580          O  
ATOM    222  CB  ILE A  13      -1.073  -3.515   1.007  1.00  0.760          C  
ATOM    223  CG1 ILE A  13      -2.111  -2.390   0.748  1.00  0.760          C  
ATOM    224  CG2 ILE A  13      -0.006  -3.567  -0.109  1.00  0.760          C  
ATOM    225  CD1 ILE A  13      -1.584  -0.954   0.995  1.00  0.760          C  
ATOM    226  H   ILE A  13      -2.618  -4.141   2.966  1.00  0.660          H  
ATOM    227  HA  ILE A  13      -2.435  -5.018   0.254  1.00  0.650          H  
ATOM    228  HB  ILE A  13      -0.585  -3.286   1.947  1.00  0.910          H  
ATOM    229 1HG1 ILE A  13      -2.417  -2.462  -0.287  1.00  0.910          H  
ATOM    230 2HG1 ILE A  13      -2.984  -2.559   1.354  1.00  0.910          H  
ATOM    231 1HG2 ILE A  13       0.473  -2.627  -0.160  1.00  0.910          H  
ATOM    232 2HG2 ILE A  13       0.745  -4.329   0.094  1.00  0.910          H  
ATOM    233 3HG2 ILE A  13      -0.481  -3.783  -1.068  1.00  0.910          H  
ATOM    234 1HD1 ILE A  13      -2.376  -0.242   0.763  1.00  0.910          H  
ATOM    235 2HD1 ILE A  13      -1.308  -0.845   2.030  1.00  0.910          H  
ATOM    236 3HD1 ILE A  13      -0.729  -0.732   0.392  1.00  0.910          H  
ATOM    237  N   ALA A  14      -0.036  -6.109   2.258  1.00  0.570          N  
ATOM    238  CA  ALA A  14       0.997  -7.118   2.402  1.00  0.590          C  
ATOM    239  C   ALA A  14       0.402  -8.515   2.205  1.00  0.570          C  
ATOM    240  O   ALA A  14       1.037  -9.390   1.610  1.00  0.590          O  
ATOM    241  CB  ALA A  14       1.642  -6.963   3.763  1.00  0.820          C  
ATOM    242  H   ALA A  14      -0.193  -5.445   3.020  1.00  0.680          H  
ATOM    243  HA  ALA A  14       1.750  -6.957   1.631  1.00  0.710          H  
ATOM    244 1HB  ALA A  14       2.420  -7.674   3.893  1.00  0.980          H  
ATOM    245 2HB  ALA A  14       2.051  -5.957   3.840  1.00  0.980          H  
ATOM    246 3HB  ALA A  14       0.883  -7.109   4.529  1.00  0.980          H  
ATOM    247  N   LYS A  15      -0.829  -8.733   2.674  1.00  0.570          N  
ATOM    248  CA  LYS A  15      -1.488 -10.018   2.469  1.00  0.600          C  
ATOM    249  C   LYS A  15      -1.705 -10.269   0.971  1.00  0.640          C  
ATOM    250  O   LYS A  15      -1.317 -11.312   0.437  1.00  0.660          O  
ATOM    251  CB  LYS A  15      -2.821 -10.065   3.221  1.00  0.830          C  
ATOM    252  CG  LYS A  15      -3.581 -11.383   3.115  1.00  0.830          C  
ATOM    253  CD  LYS A  15      -4.869 -11.335   3.936  1.00  0.830          C  
ATOM    254  CE  LYS A  15      -5.669 -12.624   3.799  1.00  0.830          C  
ATOM    255  NZ  LYS A  15      -6.940 -12.571   4.578  1.00  0.830          N  
ATOM    256  H   LYS A  15      -1.286  -8.002   3.231  1.00  0.680          H  
ATOM    257  HA  LYS A  15      -0.843 -10.807   2.848  1.00  0.720          H  
ATOM    258 1HB  LYS A  15      -2.656  -9.840   4.272  1.00  0.990          H  
ATOM    259 2HB  LYS A  15      -3.475  -9.288   2.834  1.00  0.990          H  
ATOM    260 1HG  LYS A  15      -3.834 -11.575   2.070  1.00  0.990          H  
ATOM    261 2HG  LYS A  15      -2.949 -12.196   3.474  1.00  0.990          H  
ATOM    262 1HD  LYS A  15      -4.623 -11.176   4.988  1.00  0.990          H  
ATOM    263 2HD  LYS A  15      -5.484 -10.495   3.598  1.00  0.990          H  
ATOM    264 1HE  LYS A  15      -5.905 -12.787   2.749  1.00  0.990          H  
ATOM    265 2HE  LYS A  15      -5.068 -13.457   4.161  1.00  0.990          H  
ATOM    266 1HZ  LYS A  15      -7.443 -13.441   4.463  1.00  0.990          H  
ATOM    267 2HZ  LYS A  15      -6.733 -12.429   5.556  1.00  0.990          H  
ATOM    268 3HZ  LYS A  15      -7.511 -11.804   4.242  1.00  0.990          H  
ATOM    269  N   SER A  16      -2.291  -9.288   0.269  1.00  0.710          N  
ATOM    270  CA  SER A  16      -2.578  -9.405  -1.167  1.00  0.860          C  
ATOM    271  C   SER A  16      -1.312  -9.595  -2.000  1.00  0.920          C  
ATOM    272  O   SER A  16      -1.318 -10.288  -3.021  1.00  1.040          O  
ATOM    273  CB  SER A  16      -3.327  -8.180  -1.666  1.00  1.140          C  
ATOM    274  OG  SER A  16      -4.619  -8.104  -1.117  1.00  1.140          O  
ATOM    275  H   SER A  16      -2.595  -8.439   0.761  1.00  0.850          H  
ATOM    276  HA  SER A  16      -3.212 -10.278  -1.312  1.00  1.030          H  
ATOM    277 1HB  SER A  16      -2.763  -7.285  -1.393  1.00  1.370          H  
ATOM    278 2HB  SER A  16      -3.388  -8.208  -2.751  1.00  1.370          H  
ATOM    279  HG  SER A  16      -5.011  -7.304  -1.473  1.00  1.370          H  
ATOM    280  N   LYS A  17      -0.214  -9.011  -1.533  1.00  0.890          N  
ATOM    281  CA  LYS A  17       1.081  -9.080  -2.188  1.00  1.030          C  
ATOM    282  C   LYS A  17       1.923 -10.294  -1.748  1.00  0.960          C  
ATOM    283  O   LYS A  17       3.099 -10.381  -2.112  1.00  1.070          O  
ATOM    284  CB  LYS A  17       1.856  -7.786  -1.942  1.00  1.390          C  
ATOM    285  CG  LYS A  17       1.198  -6.485  -2.458  1.00  1.390          C  
ATOM    286  CD  LYS A  17       1.110  -6.384  -3.974  1.00  1.390          C  
ATOM    287  CE  LYS A  17       0.495  -5.036  -4.370  1.00  1.390          C  
ATOM    288  NZ  LYS A  17       0.389  -4.863  -5.844  1.00  1.390          N  
ATOM    289  H   LYS A  17      -0.312  -8.398  -0.714  1.00  1.070          H  
ATOM    290  HA  LYS A  17       0.911  -9.188  -3.256  1.00  1.240          H  
ATOM    291 1HB  LYS A  17       1.994  -7.665  -0.868  1.00  1.660          H  
ATOM    292 2HB  LYS A  17       2.832  -7.866  -2.404  1.00  1.660          H  
ATOM    293 1HG  LYS A  17       0.187  -6.422  -2.074  1.00  1.660          H  
ATOM    294 2HG  LYS A  17       1.757  -5.629  -2.078  1.00  1.660          H  
ATOM    295 1HD  LYS A  17       2.104  -6.474  -4.413  1.00  1.660          H  
ATOM    296 2HD  LYS A  17       0.478  -7.179  -4.365  1.00  1.660          H  
ATOM    297 1HE  LYS A  17      -0.502  -4.971  -3.936  1.00  1.660          H  
ATOM    298 2HE  LYS A  17       1.108  -4.229  -3.962  1.00  1.660          H  
ATOM    299 1HZ  LYS A  17      -0.029  -3.961  -6.037  1.00  1.660          H  
ATOM    300 2HZ  LYS A  17       1.314  -4.895  -6.249  1.00  1.660          H  
ATOM    301 3HZ  LYS A  17      -0.186  -5.591  -6.239  1.00  1.660          H  
ATOM    302  N   ASN A  18       1.317 -11.234  -1.001  1.00  0.810          N  
ATOM    303  CA  ASN A  18       1.936 -12.464  -0.498  1.00  0.770          C  
ATOM    304  C   ASN A  18       3.136 -12.303   0.430  1.00  0.820          C  
ATOM    305  O   ASN A  18       4.098 -13.086   0.386  1.00  0.920          O  
ATOM    306  CB  ASN A  18       2.321 -13.365  -1.658  1.00  1.090          C  
ATOM    307  CG  ASN A  18       1.139 -13.827  -2.439  1.00  1.090          C  
ATOM    308  OD1 ASN A  18       0.138 -14.287  -1.875  1.00  1.090          O  
ATOM    309  ND2 ASN A  18       1.229 -13.720  -3.738  1.00  1.090          N  
ATOM    310  H   ASN A  18       0.343 -11.091  -0.718  1.00  0.970          H  
ATOM    311  HA  ASN A  18       1.174 -12.984   0.087  1.00  0.920          H  
ATOM    312 1HB  ASN A  18       3.011 -12.856  -2.324  1.00  1.310          H  
ATOM    313 2HB  ASN A  18       2.837 -14.243  -1.271  1.00  1.310          H  
ATOM    314 1HD2 ASN A  18       0.469 -14.012  -4.318  1.00  1.310          H  
ATOM    315 2HD2 ASN A  18       2.057 -13.339  -4.150  1.00  1.310          H  
ATOM    316  N   PHE A  19       3.075 -11.343   1.337  1.00  0.810          N  
ATOM    317  CA  PHE A  19       4.159 -11.203   2.286  1.00  0.940          C  
ATOM    318  C   PHE A  19       3.894 -12.255   3.342  1.00  0.980          C  
ATOM    319  O   PHE A  19       3.209 -12.021   4.337  1.00  1.580          O  
ATOM    320  CB  PHE A  19       4.198  -9.822   2.927  1.00  1.260          C  
ATOM    321  CG  PHE A  19       4.577  -8.637   2.037  1.00  1.260          C  
ATOM    322  CD1 PHE A  19       4.424  -8.620   0.645  1.00  1.260          C  
ATOM    323  CD2 PHE A  19       5.108  -7.505   2.625  1.00  1.260          C  
ATOM    324  CE1 PHE A  19       4.778  -7.520  -0.082  1.00  1.260          C  
ATOM    325  CE2 PHE A  19       5.452  -6.420   1.869  1.00  1.260          C  
ATOM    326  CZ  PHE A  19       5.278  -6.430   0.525  1.00  1.260          C  
ATOM    327  H   PHE A  19       2.281 -10.698   1.362  1.00  0.970          H  
ATOM    328  HA  PHE A  19       5.112 -11.409   1.798  1.00  1.130          H  
ATOM    329 1HB  PHE A  19       3.219  -9.636   3.326  1.00  1.520          H  
ATOM    330 2HB  PHE A  19       4.891  -9.840   3.759  1.00  1.520          H  
ATOM    331  HD1 PHE A  19       4.033  -9.463   0.106  1.00  1.520          H  
ATOM    332  HD2 PHE A  19       5.254  -7.485   3.707  1.00  1.520          H  
ATOM    333  HE1 PHE A  19       4.660  -7.528  -1.159  1.00  1.520          H  
ATOM    334  HE2 PHE A  19       5.875  -5.546   2.331  1.00  1.520          H  
ATOM    335  HZ  PHE A  19       5.557  -5.558  -0.070  1.00  1.520          H  
ATOM    336  N   ASN A  20       4.433 -13.438   3.112  1.00  1.180          N  
ATOM    337  CA  ASN A  20       4.100 -14.606   3.919  1.00  1.260          C  
ATOM    338  C   ASN A  20       4.775 -14.725   5.289  1.00  1.330          C  
ATOM    339  O   ASN A  20       5.594 -15.615   5.533  1.00  1.550          O  
ATOM    340  CB  ASN A  20       4.326 -15.855   3.096  1.00  1.730          C  
ATOM    341  CG  ASN A  20       3.359 -15.933   1.925  1.00  1.730          C  
ATOM    342  OD1 ASN A  20       2.192 -15.524   2.031  1.00  1.730          O  
ATOM    343  ND2 ASN A  20       3.825 -16.463   0.824  1.00  1.730          N  
ATOM    344  H   ASN A  20       4.990 -13.532   2.262  1.00  1.420          H  
ATOM    345  HA  ASN A  20       3.031 -14.554   4.126  1.00  1.510          H  
ATOM    346 1HB  ASN A  20       5.346 -15.862   2.715  1.00  2.080          H  
ATOM    347 2HB  ASN A  20       4.198 -16.737   3.722  1.00  2.080          H  
ATOM    348 1HD2 ASN A  20       3.235 -16.554   0.022  1.00  2.080          H  
ATOM    349 2HD2 ASN A  20       4.771 -16.784   0.784  1.00  2.080          H  
ATOM    350  N   LEU A  21       4.386 -13.821   6.176  1.00  1.290          N  
ATOM    351  CA  LEU A  21       4.822 -13.761   7.572  1.00  1.450          C  
ATOM    352  C   LEU A  21       3.567 -13.599   8.418  1.00  1.350          C  
ATOM    353  O   LEU A  21       2.471 -13.380   7.882  1.00  1.260          O  
ATOM    354  CB  LEU A  21       5.839 -12.635   7.876  1.00  1.970          C  
ATOM    355  CG  LEU A  21       5.343 -11.164   7.861  1.00  1.970          C  
ATOM    356  CD1 LEU A  21       6.178 -10.326   8.832  1.00  1.970          C  
ATOM    357  CD2 LEU A  21       5.501 -10.609   6.476  1.00  1.970          C  
ATOM    358  H   LEU A  21       3.729 -13.123   5.816  1.00  1.550          H  
ATOM    359  HA  LEU A  21       5.289 -14.709   7.836  1.00  1.740          H  
ATOM    360 1HB  LEU A  21       6.260 -12.819   8.860  1.00  2.360          H  
ATOM    361 2HB  LEU A  21       6.647 -12.710   7.149  1.00  2.360          H  
ATOM    362  HG  LEU A  21       4.304 -11.116   8.171  1.00  2.360          H  
ATOM    363 1HD1 LEU A  21       5.838  -9.292   8.812  1.00  2.360          H  
ATOM    364 2HD1 LEU A  21       6.069 -10.722   9.842  1.00  2.360          H  
ATOM    365 3HD1 LEU A  21       7.226 -10.359   8.536  1.00  2.360          H  
ATOM    366 1HD2 LEU A  21       5.169  -9.574   6.453  1.00  2.360          H  
ATOM    367 2HD2 LEU A  21       6.544 -10.653   6.180  1.00  2.360          H  
ATOM    368 3HD2 LEU A  21       4.918 -11.181   5.800  1.00  2.360          H  
ATOM    369  N   ASN A  22       3.659 -13.732   9.736  1.00  1.540          N  
ATOM    370  CA  ASN A  22       2.424 -13.516  10.462  1.00  1.510          C  
ATOM    371  C   ASN A  22       2.193 -12.023  10.555  1.00  1.170          C  
ATOM    372  O   ASN A  22       2.728 -11.325  11.415  1.00  1.060          O  
ATOM    373  CB  ASN A  22       2.399 -14.145  11.833  1.00  2.130          C  
ATOM    374  CG  ASN A  22       0.994 -14.028  12.446  1.00  2.130          C  
ATOM    375  OD1 ASN A  22       0.159 -13.167  12.058  1.00  2.130          O  
ATOM    376  ND2 ASN A  22       0.714 -14.891  13.396  1.00  2.130          N  
ATOM    377  H   ASN A  22       4.529 -13.938  10.205  1.00  1.850          H  
ATOM    378  HA  ASN A  22       1.596 -13.940   9.891  1.00  1.810          H  
ATOM    379 1HB  ASN A  22       2.681 -15.196  11.773  1.00  2.550          H  
ATOM    380 2HB  ASN A  22       3.114 -13.643  12.490  1.00  2.550          H  
ATOM    381 1HD2 ASN A  22      -0.179 -14.872  13.845  1.00  2.550          H  
ATOM    382 2HD2 ASN A  22       1.405 -15.556  13.691  1.00  2.550          H  
ATOM    383  N   LEU A  23       1.399 -11.539   9.626  1.00  1.210          N  
ATOM    384  CA  LEU A  23       1.157 -10.123   9.450  1.00  1.200          C  
ATOM    385  C   LEU A  23       0.452  -9.488  10.640  1.00  1.080          C  
ATOM    386  O   LEU A  23       0.576  -8.285  10.878  1.00  1.160          O  
ATOM    387  CB  LEU A  23       0.313  -9.890   8.199  1.00  1.680          C  
ATOM    388  CG  LEU A  23       0.950 -10.271   6.832  1.00  1.680          C  
ATOM    389  CD1 LEU A  23      -0.070 -10.114   5.745  1.00  1.680          C  
ATOM    390  CD2 LEU A  23       2.129  -9.413   6.535  1.00  1.680          C  
ATOM    391  H   LEU A  23       1.046 -12.214   8.948  1.00  1.450          H  
ATOM    392  HA  LEU A  23       2.115  -9.638   9.340  1.00  1.440          H  
ATOM    393 1HB  LEU A  23      -0.636 -10.419   8.307  1.00  2.020          H  
ATOM    394 2HB  LEU A  23       0.114  -8.843   8.160  1.00  2.020          H  
ATOM    395  HG  LEU A  23       1.269 -11.315   6.855  1.00  2.020          H  
ATOM    396 1HD1 LEU A  23       0.391 -10.400   4.801  1.00  2.020          H  
ATOM    397 2HD1 LEU A  23      -0.922 -10.760   5.947  1.00  2.020          H  
ATOM    398 3HD1 LEU A  23      -0.405  -9.077   5.691  1.00  2.020          H  
ATOM    399 1HD2 LEU A  23       2.546  -9.713   5.578  1.00  2.020          H  
ATOM    400 2HD2 LEU A  23       1.827  -8.373   6.496  1.00  2.020          H  
ATOM    401 3HD2 LEU A  23       2.866  -9.548   7.288  1.00  2.020          H  
ATOM    402  N   ASP A  24      -0.255 -10.283  11.430  1.00  1.100          N  
ATOM    403  CA  ASP A  24      -1.018  -9.714  12.530  1.00  1.130          C  
ATOM    404  C   ASP A  24      -0.135  -9.447  13.741  1.00  1.060          C  
ATOM    405  O   ASP A  24      -0.593  -8.902  14.747  1.00  1.270          O  
ATOM    406  CB  ASP A  24      -2.176 -10.634  12.913  1.00  1.570          C  
ATOM    407  CG  ASP A  24      -3.297 -10.712  11.846  1.00  1.570          C  
ATOM    408  OD1 ASP A  24      -3.474  -9.785  11.075  1.00  1.570          O  
ATOM    409  OD2 ASP A  24      -3.962 -11.715  11.816  1.00  1.570          O  
ATOM    410  H   ASP A  24      -0.266 -11.297  11.280  1.00  1.320          H  
ATOM    411  HA  ASP A  24      -1.438  -8.764  12.200  1.00  1.360          H  
ATOM    412 1HB  ASP A  24      -1.790 -11.639  13.087  1.00  1.880          H  
ATOM    413 2HB  ASP A  24      -2.614 -10.290  13.850  1.00  1.880          H  
ATOM    414  N   GLU A  25       1.134  -9.848  13.652  1.00  0.930          N  
ATOM    415  CA  GLU A  25       2.096  -9.645  14.717  1.00  1.070          C  
ATOM    416  C   GLU A  25       3.016  -8.459  14.407  1.00  1.070          C  
ATOM    417  O   GLU A  25       3.982  -8.211  15.134  1.00  1.310          O  
ATOM    418  CB  GLU A  25       2.904 -10.929  14.954  1.00  1.440          C  
ATOM    419  CG  GLU A  25       2.067 -12.107  15.485  1.00  1.440          C  
ATOM    420  CD  GLU A  25       2.863 -13.394  15.664  1.00  1.440          C  
ATOM    421  OE1 GLU A  25       3.972 -13.453  15.193  1.00  1.440          O  
ATOM    422  OE2 GLU A  25       2.352 -14.310  16.267  1.00  1.440          O  
ATOM    423  H   GLU A  25       1.478 -10.296  12.796  1.00  1.120          H  
ATOM    424  HA  GLU A  25       1.552  -9.417  15.633  1.00  1.280          H  
ATOM    425 1HB  GLU A  25       3.368 -11.243  14.018  1.00  1.730          H  
ATOM    426 2HB  GLU A  25       3.703 -10.734  15.669  1.00  1.730          H  
ATOM    427 1HG  GLU A  25       1.641 -11.821  16.443  1.00  1.730          H  
ATOM    428 2HG  GLU A  25       1.245 -12.280  14.797  1.00  1.730          H  
ATOM    429  N   LYS A  26       2.731  -7.728  13.322  1.00  1.040          N  
ATOM    430  CA  LYS A  26       3.588  -6.613  12.937  1.00  1.190          C  
ATOM    431  C   LYS A  26       3.349  -5.367  13.788  1.00  1.060          C  
ATOM    432  O   LYS A  26       2.234  -4.846  13.843  1.00  1.170          O  
ATOM    433  CB  LYS A  26       3.334  -6.264  11.475  1.00  1.610          C  
ATOM    434  CG  LYS A  26       3.788  -7.333  10.476  1.00  1.610          C  
ATOM    435  CD  LYS A  26       3.358  -7.005   9.039  1.00  1.610          C  
ATOM    436  CE  LYS A  26       3.951  -5.717   8.505  1.00  1.610          C  
ATOM    437  NZ  LYS A  26       3.666  -5.537   7.081  1.00  1.610          N  
ATOM    438  H   LYS A  26       1.916  -7.953  12.742  1.00  1.250          H  
ATOM    439  HA  LYS A  26       4.630  -6.915  13.066  1.00  1.430          H  
ATOM    440 1HB  LYS A  26       2.264  -6.104  11.326  1.00  1.930          H  
ATOM    441 2HB  LYS A  26       3.841  -5.333  11.256  1.00  1.930          H  
ATOM    442 1HG  LYS A  26       4.844  -7.514  10.518  1.00  1.930          H  
ATOM    443 2HG  LYS A  26       3.311  -8.260  10.764  1.00  1.930          H  
ATOM    444 1HD  LYS A  26       3.714  -7.803   8.408  1.00  1.930          H  
ATOM    445 2HD  LYS A  26       2.266  -6.968   8.978  1.00  1.930          H  
ATOM    446 1HE  LYS A  26       3.530  -4.875   9.039  1.00  1.930          H  
ATOM    447 2HE  LYS A  26       5.012  -5.730   8.644  1.00  1.930          H  
ATOM    448 1HZ  LYS A  26       4.092  -4.677   6.770  1.00  1.930          H  
ATOM    449 2HZ  LYS A  26       4.076  -6.295   6.550  1.00  1.930          H  
ATOM    450 3HZ  LYS A  26       2.667  -5.510   6.944  1.00  1.930          H  
ATOM    451  N   THR A  27       4.408  -4.865  14.420  1.00  0.940          N  
ATOM    452  CA  THR A  27       4.326  -3.681  15.262  1.00  0.890          C  
ATOM    453  C   THR A  27       4.802  -2.448  14.503  1.00  0.740          C  
ATOM    454  O   THR A  27       5.838  -2.460  13.841  1.00  0.720          O  
ATOM    455  CB  THR A  27       5.093  -3.900  16.589  1.00  1.270          C  
ATOM    456  OG1 THR A  27       4.472  -4.962  17.314  1.00  1.270          O  
ATOM    457  CG2 THR A  27       5.112  -2.641  17.450  1.00  1.270          C  
ATOM    458  H   THR A  27       5.312  -5.346  14.370  1.00  1.130          H  
ATOM    459  HA  THR A  27       3.280  -3.523  15.523  1.00  1.070          H  
ATOM    460  HB  THR A  27       6.089  -4.193  16.374  1.00  1.520          H  
ATOM    461  HG1 THR A  27       4.590  -5.791  16.826  1.00  1.520          H  
ATOM    462 1HG2 THR A  27       5.653  -2.850  18.372  1.00  1.520          H  
ATOM    463 2HG2 THR A  27       5.604  -1.850  16.934  1.00  1.520          H  
ATOM    464 3HG2 THR A  27       4.091  -2.346  17.690  1.00  1.520          H  
ATOM    465  N   ILE A  28       4.057  -1.357  14.643  1.00  0.770          N  
ATOM    466  CA  ILE A  28       4.330  -0.096  13.951  1.00  0.870          C  
ATOM    467  C   ILE A  28       5.767   0.436  14.137  1.00  0.810          C  
ATOM    468  O   ILE A  28       6.361   1.016  13.225  1.00  1.230          O  
ATOM    469  CB  ILE A  28       3.274   0.948  14.401  1.00  1.180          C  
ATOM    470  CG1 ILE A  28       3.293   2.134  13.451  1.00  1.180          C  
ATOM    471  CG2 ILE A  28       3.534   1.399  15.850  1.00  1.180          C  
ATOM    472  CD1 ILE A  28       2.107   3.081  13.531  1.00  1.180          C  
ATOM    473  H   ILE A  28       3.224  -1.437  15.213  1.00  0.920          H  
ATOM    474  HA  ILE A  28       4.179  -0.255  12.894  1.00  1.040          H  
ATOM    475  HB  ILE A  28       2.296   0.498  14.361  1.00  1.410          H  
ATOM    476 1HG1 ILE A  28       4.160   2.701  13.674  1.00  1.410          H  
ATOM    477 2HG1 ILE A  28       3.367   1.759  12.428  1.00  1.410          H  
ATOM    478 1HG2 ILE A  28       2.774   2.105  16.161  1.00  1.410          H  
ATOM    479 2HG2 ILE A  28       3.506   0.540  16.515  1.00  1.410          H  
ATOM    480 3HG2 ILE A  28       4.494   1.883  15.927  1.00  1.410          H  
ATOM    481 1HD1 ILE A  28       2.249   3.888  12.816  1.00  1.410          H  
ATOM    482 2HD1 ILE A  28       1.190   2.542  13.289  1.00  1.410          H  
ATOM    483 3HD1 ILE A  28       2.024   3.504  14.523  1.00  1.410          H  
ATOM    484  N   ASN A  29       6.388   0.169  15.272  1.00  0.780          N  
ATOM    485  CA  ASN A  29       7.722   0.692  15.485  1.00  0.830          C  
ATOM    486  C   ASN A  29       8.845  -0.242  15.031  1.00  0.760          C  
ATOM    487  O   ASN A  29      10.018   0.035  15.287  1.00  0.860          O  
ATOM    488  CB  ASN A  29       7.879   1.065  16.938  1.00  1.140          C  
ATOM    489  CG  ASN A  29       7.022   2.247  17.290  1.00  1.140          C  
ATOM    490  OD1 ASN A  29       6.834   3.167  16.481  1.00  1.140          O  
ATOM    491  ND2 ASN A  29       6.486   2.242  18.483  1.00  1.140          N  
ATOM    492  H   ASN A  29       5.916  -0.323  16.014  1.00  0.940          H  
ATOM    493  HA  ASN A  29       7.822   1.603  14.895  1.00  1.000          H  
ATOM    494 1HB  ASN A  29       7.599   0.218  17.564  1.00  1.370          H  
ATOM    495 2HB  ASN A  29       8.920   1.305  17.147  1.00  1.370          H  
ATOM    496 1HD2 ASN A  29       5.904   3.005  18.773  1.00  1.370          H  
ATOM    497 2HD2 ASN A  29       6.659   1.483  19.111  1.00  1.370          H  
ATOM    498  N   GLN A  30       8.512  -1.340  14.357  1.00  0.650          N  
ATOM    499  CA  GLN A  30       9.554  -2.223  13.872  1.00  0.640          C  
ATOM    500  C   GLN A  30      10.095  -1.756  12.520  1.00  0.550          C  
ATOM    501  O   GLN A  30       9.322  -1.257  11.692  1.00  0.520          O  
ATOM    502  CB  GLN A  30       9.049  -3.646  13.693  1.00  0.900          C  
ATOM    503  CG  GLN A  30       8.731  -4.372  14.935  1.00  0.900          C  
ATOM    504  CD  GLN A  30       8.229  -5.800  14.639  1.00  0.900          C  
ATOM    505  OE1 GLN A  30       7.020  -6.100  14.489  1.00  0.900          O  
ATOM    506  NE2 GLN A  30       9.197  -6.710  14.514  1.00  0.900          N  
ATOM    507  H   GLN A  30       7.529  -1.556  14.159  1.00  0.780          H  
ATOM    508  HA  GLN A  30      10.320  -2.248  14.631  1.00  0.770          H  
ATOM    509 1HB  GLN A  30       8.140  -3.606  13.120  1.00  1.080          H  
ATOM    510 2HB  GLN A  30       9.776  -4.229  13.125  1.00  1.080          H  
ATOM    511 1HG  GLN A  30       9.644  -4.451  15.527  1.00  1.080          H  
ATOM    512 2HG  GLN A  30       7.994  -3.812  15.467  1.00  1.080          H  
ATOM    513 1HE2 GLN A  30       8.969  -7.663  14.309  1.00  1.080          H  
ATOM    514 2HE2 GLN A  30      10.192  -6.441  14.611  1.00  1.080          H  
ATOM    515  N   PRO A  31      11.407  -1.912  12.269  1.00  0.560          N  
ATOM    516  CA  PRO A  31      12.068  -1.717  10.998  1.00  0.550          C  
ATOM    517  C   PRO A  31      11.436  -2.588   9.943  1.00  0.510          C  
ATOM    518  O   PRO A  31      11.168  -3.771  10.183  1.00  0.510          O  
ATOM    519  CB  PRO A  31      13.509  -2.150  11.294  1.00  0.830          C  
ATOM    520  CG  PRO A  31      13.683  -1.897  12.761  1.00  0.830          C  
ATOM    521  CD  PRO A  31      12.341  -2.197  13.377  1.00  0.830          C  
ATOM    522  HA  PRO A  31      12.033  -0.665  10.707  1.00  0.660          H  
ATOM    523 1HB  PRO A  31      13.649  -3.202  11.024  1.00  0.990          H  
ATOM    524 2HB  PRO A  31      14.207  -1.565  10.678  1.00  0.990          H  
ATOM    525 1HG  PRO A  31      14.479  -2.546  13.168  1.00  0.990          H  
ATOM    526 2HG  PRO A  31      13.999  -0.854  12.927  1.00  0.990          H  
ATOM    527 1HD  PRO A  31      12.268  -3.235  13.702  1.00  0.990          H  
ATOM    528 2HD  PRO A  31      12.218  -1.475  14.202  1.00  0.990          H  
ATOM    529  N   LEU A  32      11.319  -2.053   8.744  1.00  0.530          N  
ATOM    530  CA  LEU A  32      10.754  -2.802   7.638  1.00  0.550          C  
ATOM    531  C   LEU A  32      11.542  -4.094   7.421  1.00  0.570          C  
ATOM    532  O   LEU A  32      10.964  -5.137   7.126  1.00  0.560          O  
ATOM    533  CB  LEU A  32      10.660  -1.896   6.403  1.00  0.760          C  
ATOM    534  CG  LEU A  32       9.592  -0.734   6.516  1.00  0.760          C  
ATOM    535  CD1 LEU A  32       9.661   0.084   5.320  1.00  0.760          C  
ATOM    536  CD2 LEU A  32       8.183  -1.237   6.683  1.00  0.760          C  
ATOM    537  H   LEU A  32      11.587  -1.072   8.611  1.00  0.640          H  
ATOM    538  HA  LEU A  32       9.757  -3.103   7.899  1.00  0.660          H  
ATOM    539 1HB  LEU A  32      11.625  -1.402   6.293  1.00  0.910          H  
ATOM    540 2HB  LEU A  32      10.497  -2.452   5.516  1.00  0.910          H  
ATOM    541  HG  LEU A  32       9.846  -0.113   7.359  1.00  0.910          H  
ATOM    542 1HD1 LEU A  32       8.964   0.912   5.397  1.00  0.910          H  
ATOM    543 2HD1 LEU A  32      10.667   0.469   5.213  1.00  0.910          H  
ATOM    544 3HD1 LEU A  32       9.408  -0.519   4.476  1.00  0.910          H  
ATOM    545 1HD2 LEU A  32       7.543  -0.378   6.743  1.00  0.910          H  
ATOM    546 2HD2 LEU A  32       7.914  -1.831   5.830  1.00  0.910          H  
ATOM    547 3HD2 LEU A  32       8.069  -1.813   7.578  1.00  0.910          H  
ATOM    548  N   ARG A  33      12.853  -4.069   7.639  1.00  0.640          N  
ATOM    549  CA  ARG A  33      13.640  -5.292   7.492  1.00  0.710          C  
ATOM    550  C   ARG A  33      13.162  -6.427   8.436  1.00  0.650          C  
ATOM    551  O   ARG A  33      13.142  -7.592   8.035  1.00  0.640          O  
ATOM    552  CB  ARG A  33      15.115  -5.024   7.758  1.00  0.970          C  
ATOM    553  CG  ARG A  33      15.822  -4.209   6.680  1.00  0.970          C  
ATOM    554  CD  ARG A  33      17.316  -4.241   6.827  1.00  0.970          C  
ATOM    555  NE  ARG A  33      17.784  -3.610   8.072  1.00  0.970          N  
ATOM    556  CZ  ARG A  33      18.053  -2.290   8.238  1.00  0.970          C  
ATOM    557  NH1 ARG A  33      17.893  -1.436   7.245  1.00  0.970          N  
ATOM    558  NH2 ARG A  33      18.484  -1.857   9.414  1.00  0.970          N  
ATOM    559  H   ARG A  33      13.293  -3.184   7.848  1.00  0.770          H  
ATOM    560  HA  ARG A  33      13.537  -5.632   6.460  1.00  0.850          H  
ATOM    561 1HB  ARG A  33      15.217  -4.490   8.701  1.00  1.160          H  
ATOM    562 2HB  ARG A  33      15.643  -5.972   7.861  1.00  1.160          H  
ATOM    563 1HG  ARG A  33      15.567  -4.616   5.702  1.00  1.160          H  
ATOM    564 2HG  ARG A  33      15.488  -3.174   6.736  1.00  1.160          H  
ATOM    565 1HD  ARG A  33      17.641  -5.282   6.838  1.00  1.160          H  
ATOM    566 2HD  ARG A  33      17.781  -3.739   5.982  1.00  1.160          H  
ATOM    567  HE  ARG A  33      17.936  -4.218   8.867  1.00  1.160          H  
ATOM    568 1HH1 ARG A  33      17.568  -1.753   6.346  1.00  1.160          H  
ATOM    569 2HH1 ARG A  33      18.099  -0.457   7.383  1.00  1.160          H  
ATOM    570 1HH2 ARG A  33      18.611  -2.508  10.177  1.00  1.160          H  
ATOM    571 2HH2 ARG A  33      18.690  -0.878   9.551  1.00  1.160          H  
ATOM    572  N   GLU A  34      12.770  -6.105   9.689  1.00  0.660          N  
ATOM    573  CA  GLU A  34      12.332  -7.126  10.665  1.00  0.680          C  
ATOM    574  C   GLU A  34      11.012  -7.730  10.232  1.00  0.660          C  
ATOM    575  O   GLU A  34      10.715  -8.906  10.465  1.00  0.770          O  
ATOM    576  CB  GLU A  34      12.159  -6.558  12.082  1.00  0.940          C  
ATOM    577  CG  GLU A  34      13.436  -6.140  12.782  1.00  0.940          C  
ATOM    578  CD  GLU A  34      13.205  -5.713  14.223  1.00  0.940          C  
ATOM    579  OE1 GLU A  34      12.104  -5.887  14.732  1.00  0.940          O  
ATOM    580  OE2 GLU A  34      14.125  -5.199  14.812  1.00  0.940          O  
ATOM    581  H   GLU A  34      12.711  -5.127   9.960  1.00  0.790          H  
ATOM    582  HA  GLU A  34      13.079  -7.919  10.695  1.00  0.820          H  
ATOM    583 1HB  GLU A  34      11.510  -5.682  12.036  1.00  1.130          H  
ATOM    584 2HB  GLU A  34      11.660  -7.297  12.707  1.00  1.130          H  
ATOM    585 1HG  GLU A  34      14.135  -6.974  12.766  1.00  1.130          H  
ATOM    586 2HG  GLU A  34      13.883  -5.318  12.231  1.00  1.130          H  
ATOM    587  N   LEU A  35      10.250  -6.898   9.545  1.00  0.600          N  
ATOM    588  CA  LEU A  35       8.933  -7.185   9.022  1.00  0.610          C  
ATOM    589  C   LEU A  35       9.000  -7.852   7.640  1.00  0.630          C  
ATOM    590  O   LEU A  35       7.972  -8.022   6.981  1.00  0.680          O  
ATOM    591  CB  LEU A  35       8.198  -5.856   8.934  1.00  0.850          C  
ATOM    592  CG  LEU A  35       8.014  -5.090  10.287  1.00  0.850          C  
ATOM    593  CD1 LEU A  35       7.475  -3.757  10.010  1.00  0.850          C  
ATOM    594  CD2 LEU A  35       7.062  -5.790  11.173  1.00  0.850          C  
ATOM    595  H   LEU A  35      10.584  -5.929   9.465  1.00  0.720          H  
ATOM    596  HA  LEU A  35       8.428  -7.866   9.701  1.00  0.730          H  
ATOM    597 1HB  LEU A  35       8.747  -5.216   8.264  1.00  1.020          H  
ATOM    598 2HB  LEU A  35       7.231  -6.038   8.504  1.00  1.020          H  
ATOM    599  HG  LEU A  35       8.976  -4.988  10.790  1.00  1.020          H  
ATOM    600 1HD1 LEU A  35       7.346  -3.219  10.949  1.00  1.020          H  
ATOM    601 2HD1 LEU A  35       8.154  -3.214   9.394  1.00  1.020          H  
ATOM    602 3HD1 LEU A  35       6.521  -3.847   9.508  1.00  1.020          H  
ATOM    603 1HD2 LEU A  35       6.927  -5.227  12.082  1.00  1.020          H  
ATOM    604 2HD2 LEU A  35       6.148  -5.840  10.672  1.00  1.020          H  
ATOM    605 3HD2 LEU A  35       7.413  -6.788  11.422  1.00  1.020          H  
ATOM    606  N   LYS A  36      10.227  -8.177   7.189  1.00  0.620          N  
ATOM    607  CA  LYS A  36      10.530  -8.816   5.913  1.00  0.660          C  
ATOM    608  C   LYS A  36      10.142  -7.979   4.700  1.00  0.610          C  
ATOM    609  O   LYS A  36       9.717  -8.521   3.678  1.00  0.680          O  
ATOM    610  CB  LYS A  36       9.825 -10.180   5.819  1.00  0.910          C  
ATOM    611  CG  LYS A  36      10.027 -11.124   7.029  1.00  0.910          C  
ATOM    612  CD  LYS A  36      11.482 -11.557   7.212  1.00  0.910          C  
ATOM    613  CE  LYS A  36      11.622 -12.541   8.372  1.00  0.910          C  
ATOM    614  NZ  LYS A  36      13.048 -12.931   8.613  1.00  0.910          N  
ATOM    615  H   LYS A  36      11.045  -7.963   7.764  1.00  0.740          H  
ATOM    616  HA  LYS A  36      11.610  -8.965   5.867  1.00  0.790          H  
ATOM    617 1HB  LYS A  36       8.760 -10.028   5.684  1.00  1.090          H  
ATOM    618 2HB  LYS A  36      10.185 -10.706   4.936  1.00  1.090          H  
ATOM    619 1HG  LYS A  36       9.702 -10.624   7.941  1.00  1.090          H  
ATOM    620 2HG  LYS A  36       9.405 -12.008   6.893  1.00  1.090          H  
ATOM    621 1HD  LYS A  36      11.852 -12.015   6.296  1.00  1.090          H  
ATOM    622 2HD  LYS A  36      12.094 -10.681   7.440  1.00  1.090          H  
ATOM    623 1HE  LYS A  36      11.226 -12.077   9.277  1.00  1.090          H  
ATOM    624 2HE  LYS A  36      11.044 -13.437   8.152  1.00  1.090          H  
ATOM    625 1HZ  LYS A  36      13.094 -13.577   9.388  1.00  1.090          H  
ATOM    626 2HZ  LYS A  36      13.426 -13.372   7.785  1.00  1.090          H  
ATOM    627 3HZ  LYS A  36      13.588 -12.103   8.831  1.00  1.090          H  
ATOM    628  N   ILE A  37      10.330  -6.665   4.797  1.00  0.530          N  
ATOM    629  CA  ILE A  37      10.031  -5.745   3.716  1.00  0.520          C  
ATOM    630  C   ILE A  37      11.317  -5.091   3.173  1.00  0.480          C  
ATOM    631  O   ILE A  37      11.956  -4.288   3.856  1.00  0.500          O  
ATOM    632  CB  ILE A  37       9.068  -4.673   4.276  1.00  0.730          C  
ATOM    633  CG1 ILE A  37       7.809  -5.356   4.794  1.00  0.730          C  
ATOM    634  CG2 ILE A  37       8.762  -3.579   3.256  1.00  0.730          C  
ATOM    635  CD1 ILE A  37       6.880  -4.484   5.578  1.00  0.730          C  
ATOM    636  H   ILE A  37      10.682  -6.266   5.671  1.00  0.640          H  
ATOM    637  HA  ILE A  37       9.550  -6.294   2.906  1.00  0.620          H  
ATOM    638  HB  ILE A  37       9.528  -4.261   5.126  1.00  0.880          H  
ATOM    639 1HG1 ILE A  37       7.296  -5.782   3.969  1.00  0.880          H  
ATOM    640 2HG1 ILE A  37       8.101  -6.149   5.447  1.00  0.880          H  
ATOM    641 1HG2 ILE A  37       8.125  -2.822   3.678  1.00  0.880          H  
ATOM    642 2HG2 ILE A  37       9.696  -3.117   2.940  1.00  0.880          H  
ATOM    643 3HG2 ILE A  37       8.269  -4.011   2.414  1.00  0.880          H  
ATOM    644 1HD1 ILE A  37       6.060  -5.088   5.901  1.00  0.880          H  
ATOM    645 2HD1 ILE A  37       7.408  -4.092   6.447  1.00  0.880          H  
ATOM    646 3HD1 ILE A  37       6.510  -3.669   4.977  1.00  0.880          H  
ATOM    647  N   ASP A  38      11.686  -5.425   1.932  1.00  0.490          N  
ATOM    648  CA  ASP A  38      12.885  -4.884   1.285  1.00  0.520          C  
ATOM    649  C   ASP A  38      12.530  -3.575   0.568  1.00  0.490          C  
ATOM    650  O   ASP A  38      11.361  -3.183   0.541  1.00  0.440          O  
ATOM    651  CB  ASP A  38      13.460  -5.934   0.317  1.00  0.720          C  
ATOM    652  CG  ASP A  38      14.957  -5.769  -0.008  1.00  0.720          C  
ATOM    653  OD1 ASP A  38      15.453  -4.660   0.083  1.00  0.720          O  
ATOM    654  OD2 ASP A  38      15.579  -6.740  -0.350  1.00  0.720          O  
ATOM    655  H   ASP A  38      11.117  -6.100   1.396  1.00  0.590          H  
ATOM    656  HA  ASP A  38      13.633  -4.670   2.049  1.00  0.620          H  
ATOM    657 1HB  ASP A  38      13.302  -6.927   0.743  1.00  0.860          H  
ATOM    658 2HB  ASP A  38      12.894  -5.906  -0.617  1.00  0.860          H  
ATOM    659  N   SER A  39      13.492  -2.926  -0.091  1.00  0.560          N  
ATOM    660  CA  SER A  39      13.203  -1.650  -0.766  1.00  0.610          C  
ATOM    661  C   SER A  39      12.128  -1.775  -1.847  1.00  0.600          C  
ATOM    662  O   SER A  39      11.313  -0.863  -2.040  1.00  0.640          O  
ATOM    663  CB  SER A  39      14.449  -1.103  -1.418  1.00  0.830          C  
ATOM    664  OG  SER A  39      14.856  -1.920  -2.482  1.00  0.830          O  
ATOM    665  H   SER A  39      14.439  -3.309  -0.074  1.00  0.670          H  
ATOM    666  HA  SER A  39      12.873  -0.936  -0.029  1.00  0.730          H  
ATOM    667 1HB  SER A  39      14.242  -0.104  -1.785  1.00  1.000          H  
ATOM    668 2HB  SER A  39      15.247  -1.028  -0.682  1.00  1.000          H  
ATOM    669  HG  SER A  39      15.634  -1.496  -2.859  1.00  1.000          H  
ATOM    670  N   LEU A  40      12.031  -2.940  -2.475  1.00  0.590          N  
ATOM    671  CA  LEU A  40      11.036  -3.127  -3.515  1.00  0.660          C  
ATOM    672  C   LEU A  40       9.674  -3.451  -2.928  1.00  0.570          C  
ATOM    673  O   LEU A  40       8.647  -3.295  -3.599  1.00  0.610          O  
ATOM    674  CB  LEU A  40      11.462  -4.261  -4.456  1.00  0.900          C  
ATOM    675  CG  LEU A  40      12.778  -4.045  -5.268  1.00  0.900          C  
ATOM    676  CD1 LEU A  40      13.092  -5.325  -6.034  1.00  0.900          C  
ATOM    677  CD2 LEU A  40      12.631  -2.864  -6.238  1.00  0.900          C  
ATOM    678  H   LEU A  40      12.716  -3.663  -2.283  1.00  0.710          H  
ATOM    679  HA  LEU A  40      10.940  -2.201  -4.073  1.00  0.790          H  
ATOM    680 1HB  LEU A  40      11.584  -5.164  -3.858  1.00  1.080          H  
ATOM    681 2HB  LEU A  40      10.657  -4.435  -5.168  1.00  1.080          H  
ATOM    682  HG  LEU A  40      13.603  -3.845  -4.582  1.00  1.080          H  
ATOM    683 1HD1 LEU A  40      14.018  -5.195  -6.595  1.00  1.080          H  
ATOM    684 2HD1 LEU A  40      13.208  -6.152  -5.334  1.00  1.080          H  
ATOM    685 3HD1 LEU A  40      12.279  -5.546  -6.725  1.00  1.080          H  
ATOM    686 1HD2 LEU A  40      13.559  -2.741  -6.797  1.00  1.080          H  
ATOM    687 2HD2 LEU A  40      11.813  -3.060  -6.933  1.00  1.080          H  
ATOM    688 3HD2 LEU A  40      12.428  -1.947  -5.693  1.00  1.080          H  
ATOM    689  N   ASP A  41       9.648  -3.878  -1.671  1.00  0.490          N  
ATOM    690  CA  ASP A  41       8.411  -4.281  -1.058  1.00  0.460          C  
ATOM    691  C   ASP A  41       7.783  -3.055  -0.448  1.00  0.410          C  
ATOM    692  O   ASP A  41       6.570  -2.874  -0.536  1.00  0.440          O  
ATOM    693  CB  ASP A  41       8.676  -5.326   0.002  1.00  0.660          C  
ATOM    694  CG  ASP A  41       9.236  -6.620  -0.526  1.00  0.660          C  
ATOM    695  OD1 ASP A  41       8.680  -7.204  -1.432  1.00  0.660          O  
ATOM    696  OD2 ASP A  41      10.254  -7.028   0.013  1.00  0.660          O  
ATOM    697  H   ASP A  41      10.499  -3.909  -1.117  1.00  0.590          H  
ATOM    698  HA  ASP A  41       7.745  -4.692  -1.816  1.00  0.550          H  
ATOM    699 1HB  ASP A  41       9.398  -4.915   0.671  1.00  0.790          H  
ATOM    700 2HB  ASP A  41       7.805  -5.519   0.572  1.00  0.790          H  
ATOM    701  N   MET A  42       8.610  -2.171   0.126  1.00  0.420          N  
ATOM    702  CA  MET A  42       8.050  -0.959   0.696  1.00  0.480          C  
ATOM    703  C   MET A  42       7.529  -0.100  -0.447  1.00  0.520          C  
ATOM    704  O   MET A  42       6.526   0.592  -0.288  1.00  0.570          O  
ATOM    705  CB  MET A  42       9.071  -0.259   1.589  1.00  0.650          C  
ATOM    706  CG  MET A  42      10.255   0.329   0.922  1.00  0.650          C  
ATOM    707  SD  MET A  42      11.387   1.126   2.087  1.00  0.650          S  
ATOM    708  CE  MET A  42      12.204  -0.303   2.883  1.00  0.650          C  
ATOM    709  H   MET A  42       9.609  -2.381   0.197  1.00  0.500          H  
ATOM    710  HA  MET A  42       7.200  -1.227   1.321  1.00  0.580          H  
ATOM    711 1HB  MET A  42       8.595   0.530   2.151  1.00  0.780          H  
ATOM    712 2HB  MET A  42       9.442  -0.968   2.285  1.00  0.780          H  
ATOM    713 1HG  MET A  42      10.766  -0.455   0.418  1.00  0.780          H  
ATOM    714 2HG  MET A  42       9.955   1.062   0.193  1.00  0.780          H  
ATOM    715 1HE  MET A  42      12.913   0.060   3.627  1.00  0.780          H  
ATOM    716 2HE  MET A  42      11.477  -0.939   3.368  1.00  0.780          H  
ATOM    717 3HE  MET A  42      12.731  -0.890   2.155  1.00  0.780          H  
ATOM    718  N   PHE A  43       8.169  -0.196  -1.627  1.00  0.540          N  
ATOM    719  CA  PHE A  43       7.697   0.500  -2.811  1.00  0.610          C  
ATOM    720  C   PHE A  43       6.323  -0.057  -3.172  1.00  0.580          C  
ATOM    721  O   PHE A  43       5.338   0.676  -3.268  1.00  0.620          O  
ATOM    722  CB  PHE A  43       8.655   0.334  -3.976  1.00  0.830          C  
ATOM    723  CG  PHE A  43       8.212   1.059  -5.184  1.00  0.830          C  
ATOM    724  CD1 PHE A  43       8.399   2.428  -5.271  1.00  0.830          C  
ATOM    725  CD2 PHE A  43       7.609   0.396  -6.239  1.00  0.830          C  
ATOM    726  CE1 PHE A  43       7.998   3.123  -6.383  1.00  0.830          C  
ATOM    727  CE2 PHE A  43       7.206   1.087  -7.356  1.00  0.830          C  
ATOM    728  CZ  PHE A  43       7.401   2.453  -7.429  1.00  0.830          C  
ATOM    729  H   PHE A  43       9.040  -0.729  -1.685  1.00  0.650          H  
ATOM    730  HA  PHE A  43       7.602   1.557  -2.584  1.00  0.730          H  
ATOM    731 1HB  PHE A  43       9.645   0.689  -3.696  1.00  0.990          H  
ATOM    732 2HB  PHE A  43       8.749  -0.718  -4.226  1.00  0.990          H  
ATOM    733  HD1 PHE A  43       8.874   2.957  -4.447  1.00  0.990          H  
ATOM    734  HD2 PHE A  43       7.455  -0.683  -6.180  1.00  0.990          H  
ATOM    735  HE1 PHE A  43       8.160   4.211  -6.439  1.00  0.990          H  
ATOM    736  HE2 PHE A  43       6.732   0.558  -8.183  1.00  0.990          H  
ATOM    737  HZ  PHE A  43       7.084   3.003  -8.313  1.00  0.990          H  
ATOM    738  N   SER A  44       6.216  -1.386  -3.280  1.00  0.530          N  
ATOM    739  CA  SER A  44       4.941  -2.007  -3.624  1.00  0.550          C  
ATOM    740  C   SER A  44       3.842  -1.540  -2.664  1.00  0.530          C  
ATOM    741  O   SER A  44       2.709  -1.235  -3.087  1.00  0.550          O  
ATOM    742  CB  SER A  44       5.087  -3.515  -3.566  1.00  0.760          C  
ATOM    743  OG  SER A  44       3.891  -4.162  -3.871  1.00  0.760          O  
ATOM    744  H   SER A  44       7.041  -1.985  -3.185  1.00  0.640          H  
ATOM    745  HA  SER A  44       4.671  -1.708  -4.636  1.00  0.660          H  
ATOM    746 1HB  SER A  44       5.867  -3.830  -4.260  1.00  0.910          H  
ATOM    747 2HB  SER A  44       5.407  -3.807  -2.572  1.00  0.910          H  
ATOM    748  HG  SER A  44       4.084  -5.096  -3.761  1.00  0.910          H  
ATOM    749  N   ILE A  45       4.168  -1.492  -1.366  1.00  0.510          N  
ATOM    750  CA  ILE A  45       3.211  -1.034  -0.385  1.00  0.510          C  
ATOM    751  C   ILE A  45       2.844   0.424  -0.577  1.00  0.520          C  
ATOM    752  O   ILE A  45       1.658   0.750  -0.540  1.00  0.510          O  
ATOM    753  CB  ILE A  45       3.677  -1.231   1.076  1.00  0.710          C  
ATOM    754  CG1 ILE A  45       3.746  -2.732   1.437  1.00  0.710          C  
ATOM    755  CG2 ILE A  45       2.676  -0.502   2.022  1.00  0.710          C  
ATOM    756  CD1 ILE A  45       4.489  -3.019   2.745  1.00  0.710          C  
ATOM    757  H   ILE A  45       5.102  -1.798  -1.077  1.00  0.610          H  
ATOM    758  HA  ILE A  45       2.315  -1.615  -0.520  1.00  0.610          H  
ATOM    759  HB  ILE A  45       4.674  -0.813   1.203  1.00  0.860          H  
ATOM    760 1HG1 ILE A  45       2.727  -3.106   1.537  1.00  0.860          H  
ATOM    761 2HG1 ILE A  45       4.235  -3.278   0.628  1.00  0.860          H  
ATOM    762 1HG2 ILE A  45       2.978  -0.615   3.032  1.00  0.860          H  
ATOM    763 2HG2 ILE A  45       2.652   0.546   1.803  1.00  0.860          H  
ATOM    764 3HG2 ILE A  45       1.673  -0.922   1.897  1.00  0.860          H  
ATOM    765 1HD1 ILE A  45       4.464  -4.069   2.941  1.00  0.860          H  
ATOM    766 2HD1 ILE A  45       5.523  -2.683   2.656  1.00  0.860          H  
ATOM    767 3HD1 ILE A  45       4.029  -2.517   3.570  1.00  0.860          H  
ATOM    768  N   VAL A  46       3.819   1.324  -0.766  1.00  0.550          N  
ATOM    769  CA  VAL A  46       3.417   2.716  -0.857  1.00  0.570          C  
ATOM    770  C   VAL A  46       2.590   2.963  -2.103  1.00  0.550          C  
ATOM    771  O   VAL A  46       1.693   3.798  -2.050  1.00  0.540          O  
ATOM    772  CB  VAL A  46       4.593   3.716  -0.797  1.00  0.790          C  
ATOM    773  CG1 VAL A  46       5.346   3.822  -2.132  1.00  0.790          C  
ATOM    774  CG2 VAL A  46       4.061   5.074  -0.351  1.00  0.790          C  
ATOM    775  H   VAL A  46       4.803   1.038  -0.768  1.00  0.660          H  
ATOM    776  HA  VAL A  46       2.798   2.932  -0.005  1.00  0.680          H  
ATOM    777  HB  VAL A  46       5.301   3.349  -0.062  1.00  0.950          H  
ATOM    778 1HG1 VAL A  46       6.154   4.517  -2.019  1.00  0.950          H  
ATOM    779 2HG1 VAL A  46       5.729   2.868  -2.405  1.00  0.950          H  
ATOM    780 3HG1 VAL A  46       4.694   4.193  -2.918  1.00  0.950          H  
ATOM    781 1HG2 VAL A  46       4.885   5.779  -0.265  1.00  0.950          H  
ATOM    782 2HG2 VAL A  46       3.358   5.429  -1.085  1.00  0.950          H  
ATOM    783 3HG2 VAL A  46       3.562   4.981   0.615  1.00  0.950          H  
ATOM    784  N   VAL A  47       2.868   2.262  -3.210  1.00  0.580          N  
ATOM    785  CA  VAL A  47       2.076   2.441  -4.424  1.00  0.580          C  
ATOM    786  C   VAL A  47       0.643   1.995  -4.145  1.00  0.500          C  
ATOM    787  O   VAL A  47      -0.330   2.616  -4.594  1.00  0.480          O  
ATOM    788  CB  VAL A  47       2.683   1.684  -5.617  1.00  0.810          C  
ATOM    789  CG1 VAL A  47       1.723   1.740  -6.818  1.00  0.810          C  
ATOM    790  CG2 VAL A  47       4.025   2.331  -5.981  1.00  0.810          C  
ATOM    791  H   VAL A  47       3.663   1.613  -3.191  1.00  0.700          H  
ATOM    792  HA  VAL A  47       2.067   3.499  -4.680  1.00  0.700          H  
ATOM    793  HB  VAL A  47       2.838   0.635  -5.345  1.00  0.970          H  
ATOM    794 1HG1 VAL A  47       2.164   1.208  -7.657  1.00  0.970          H  
ATOM    795 2HG1 VAL A  47       0.769   1.278  -6.569  1.00  0.970          H  
ATOM    796 3HG1 VAL A  47       1.555   2.787  -7.096  1.00  0.970          H  
ATOM    797 1HG2 VAL A  47       4.459   1.802  -6.819  1.00  0.970          H  
ATOM    798 2HG2 VAL A  47       3.863   3.377  -6.251  1.00  0.970          H  
ATOM    799 3HG2 VAL A  47       4.705   2.281  -5.133  1.00  0.970          H  
ATOM    800  N   SER A  48       0.491   0.868  -3.465  1.00  0.480          N  
ATOM    801  CA  SER A  48      -0.843   0.424  -3.122  1.00  0.460          C  
ATOM    802  C   SER A  48      -1.526   1.459  -2.205  1.00  0.400          C  
ATOM    803  O   SER A  48      -2.723   1.725  -2.368  1.00  0.410          O  
ATOM    804  CB  SER A  48      -0.776  -0.938  -2.497  1.00  0.650          C  
ATOM    805  OG  SER A  48      -0.336  -1.894  -3.420  1.00  0.650          O  
ATOM    806  H   SER A  48       1.308   0.311  -3.200  1.00  0.580          H  
ATOM    807  HA  SER A  48      -1.425   0.346  -4.040  1.00  0.550          H  
ATOM    808 1HB  SER A  48      -0.084  -0.905  -1.678  1.00  0.780          H  
ATOM    809 2HB  SER A  48      -1.752  -1.208  -2.119  1.00  0.780          H  
ATOM    810  HG  SER A  48       0.628  -1.760  -3.482  1.00  0.780          H  
ATOM    811  N   LEU A  49      -0.766   2.058  -1.263  1.00  0.380          N  
ATOM    812  CA  LEU A  49      -1.289   3.103  -0.379  1.00  0.390          C  
ATOM    813  C   LEU A  49      -1.684   4.335  -1.209  1.00  0.380          C  
ATOM    814  O   LEU A  49      -2.685   4.988  -0.894  1.00  0.420          O  
ATOM    815  CB  LEU A  49      -0.256   3.493   0.713  1.00  0.540          C  
ATOM    816  CG  LEU A  49       0.064   2.394   1.812  1.00  0.540          C  
ATOM    817  CD1 LEU A  49       1.302   2.817   2.666  1.00  0.540          C  
ATOM    818  CD2 LEU A  49      -1.135   2.212   2.734  1.00  0.540          C  
ATOM    819  H   LEU A  49       0.199   1.739  -1.144  1.00  0.460          H  
ATOM    820  HA  LEU A  49      -2.188   2.727   0.100  1.00  0.470          H  
ATOM    821 1HB  LEU A  49       0.665   3.763   0.228  1.00  0.650          H  
ATOM    822 2HB  LEU A  49      -0.627   4.375   1.232  1.00  0.650          H  
ATOM    823  HG  LEU A  49       0.278   1.460   1.318  1.00  0.650          H  
ATOM    824 1HD1 LEU A  49       1.517   2.067   3.392  1.00  0.650          H  
ATOM    825 2HD1 LEU A  49       2.166   2.942   2.047  1.00  0.650          H  
ATOM    826 3HD1 LEU A  49       1.119   3.723   3.170  1.00  0.650          H  
ATOM    827 1HD2 LEU A  49      -0.919   1.458   3.456  1.00  0.650          H  
ATOM    828 2HD2 LEU A  49      -1.319   3.138   3.235  1.00  0.650          H  
ATOM    829 3HD2 LEU A  49      -2.014   1.911   2.177  1.00  0.650          H  
ATOM    830  N   GLU A  50      -0.923   4.653  -2.283  1.00  0.380          N  
ATOM    831  CA  GLU A  50      -1.265   5.800  -3.121  1.00  0.410          C  
ATOM    832  C   GLU A  50      -2.659   5.606  -3.692  1.00  0.400          C  
ATOM    833  O   GLU A  50      -3.500   6.520  -3.633  1.00  0.430          O  
ATOM    834  CB  GLU A  50      -0.335   5.951  -4.371  1.00  0.560          C  
ATOM    835  CG  GLU A  50       1.133   6.376  -4.172  1.00  0.560          C  
ATOM    836  CD  GLU A  50       1.933   6.477  -5.461  1.00  0.560          C  
ATOM    837  OE1 GLU A  50       1.561   5.868  -6.436  1.00  0.560          O  
ATOM    838  OE2 GLU A  50       2.880   7.240  -5.478  1.00  0.560          O  
ATOM    839  H   GLU A  50      -0.064   4.130  -2.454  1.00  0.460          H  
ATOM    840  HA  GLU A  50      -1.251   6.694  -2.510  1.00  0.490          H  
ATOM    841 1HB  GLU A  50      -0.328   5.026  -4.926  1.00  0.670          H  
ATOM    842 2HB  GLU A  50      -0.775   6.700  -5.029  1.00  0.670          H  
ATOM    843 1HG  GLU A  50       1.166   7.321  -3.708  1.00  0.670          H  
ATOM    844 2HG  GLU A  50       1.619   5.677  -3.524  1.00  0.670          H  
ATOM    845  N   ASN A  51      -2.933   4.385  -4.171  1.00  0.430          N  
ATOM    846  CA  ASN A  51      -4.226   4.079  -4.758  1.00  0.500          C  
ATOM    847  C   ASN A  51      -5.358   4.098  -3.735  1.00  0.540          C  
ATOM    848  O   ASN A  51      -6.441   4.616  -4.021  1.00  0.620          O  
ATOM    849  CB  ASN A  51      -4.168   2.740  -5.463  1.00  0.670          C  
ATOM    850  CG  ASN A  51      -3.386   2.795  -6.755  1.00  0.670          C  
ATOM    851  OD1 ASN A  51      -3.214   3.860  -7.360  1.00  0.670          O  
ATOM    852  ND2 ASN A  51      -2.906   1.659  -7.192  1.00  0.670          N  
ATOM    853  H   ASN A  51      -2.165   3.701  -4.204  1.00  0.520          H  
ATOM    854  HA  ASN A  51      -4.451   4.848  -5.497  1.00  0.600          H  
ATOM    855 1HB  ASN A  51      -3.701   2.007  -4.803  1.00  0.810          H  
ATOM    856 2HB  ASN A  51      -5.180   2.395  -5.670  1.00  0.810          H  
ATOM    857 1HD2 ASN A  51      -2.380   1.635  -8.042  1.00  0.810          H  
ATOM    858 2HD2 ASN A  51      -3.059   0.816  -6.677  1.00  0.810          H  
ATOM    859  N   GLU A  52      -5.100   3.600  -2.522  1.00  0.500          N  
ATOM    860  CA  GLU A  52      -6.135   3.581  -1.487  1.00  0.570          C  
ATOM    861  C   GLU A  52      -6.536   4.980  -1.028  1.00  0.640          C  
ATOM    862  O   GLU A  52      -7.712   5.231  -0.748  1.00  0.730          O  
ATOM    863  CB  GLU A  52      -5.687   2.766  -0.263  1.00  0.770          C  
ATOM    864  CG  GLU A  52      -5.578   1.254  -0.510  1.00  0.770          C  
ATOM    865  CD  GLU A  52      -6.898   0.577  -0.883  1.00  0.770          C  
ATOM    866  OE1 GLU A  52      -7.856   0.617  -0.119  1.00  0.770          O  
ATOM    867  OE2 GLU A  52      -6.950   0.055  -1.967  1.00  0.770          O  
ATOM    868  H   GLU A  52      -4.195   3.149  -2.353  1.00  0.600          H  
ATOM    869  HA  GLU A  52      -7.019   3.101  -1.908  1.00  0.680          H  
ATOM    870 1HB  GLU A  52      -4.709   3.123   0.066  1.00  0.920          H  
ATOM    871 2HB  GLU A  52      -6.384   2.930   0.559  1.00  0.920          H  
ATOM    872 1HG  GLU A  52      -4.880   1.091  -1.321  1.00  0.920          H  
ATOM    873 2HG  GLU A  52      -5.163   0.782   0.379  1.00  0.920          H  
ATOM    874  N   PHE A  53      -5.574   5.905  -0.970  1.00  0.640          N  
ATOM    875  CA  PHE A  53      -5.894   7.238  -0.479  1.00  0.760          C  
ATOM    876  C   PHE A  53      -5.946   8.375  -1.514  1.00  0.790          C  
ATOM    877  O   PHE A  53      -6.403   9.468  -1.173  1.00  0.930          O  
ATOM    878  CB  PHE A  53      -4.910   7.607   0.613  1.00  1.020          C  
ATOM    879  CG  PHE A  53      -4.934   6.648   1.773  1.00  1.020          C  
ATOM    880  CD1 PHE A  53      -3.843   5.846   2.035  1.00  1.020          C  
ATOM    881  CD2 PHE A  53      -6.048   6.522   2.597  1.00  1.020          C  
ATOM    882  CE1 PHE A  53      -3.859   4.971   3.090  1.00  1.020          C  
ATOM    883  CE2 PHE A  53      -6.036   5.636   3.650  1.00  1.020          C  
ATOM    884  CZ  PHE A  53      -4.944   4.874   3.894  1.00  1.020          C  
ATOM    885  H   PHE A  53      -4.606   5.630  -1.166  1.00  0.770          H  
ATOM    886  HA  PHE A  53      -6.880   7.184  -0.025  1.00  0.910          H  
ATOM    887 1HB  PHE A  53      -3.899   7.623   0.197  1.00  1.220          H  
ATOM    888 2HB  PHE A  53      -5.140   8.600   0.983  1.00  1.220          H  
ATOM    889  HD1 PHE A  53      -2.960   5.913   1.398  1.00  1.220          H  
ATOM    890  HD2 PHE A  53      -6.930   7.133   2.407  1.00  1.220          H  
ATOM    891  HE1 PHE A  53      -3.009   4.365   3.286  1.00  1.220          H  
ATOM    892  HE2 PHE A  53      -6.891   5.535   4.292  1.00  1.220          H  
ATOM    893  HZ  PHE A  53      -4.944   4.184   4.731  1.00  1.220          H  
ATOM    894  N   GLY A  54      -5.509   8.154  -2.762  1.00  0.690          N  
ATOM    895  CA  GLY A  54      -5.506   9.229  -3.764  1.00  0.770          C  
ATOM    896  C   GLY A  54      -4.356  10.216  -3.549  1.00  0.790          C  
ATOM    897  O   GLY A  54      -4.479  11.416  -3.814  1.00  0.960          O  
ATOM    898  H   GLY A  54      -5.124   7.246  -3.028  1.00  0.830          H  
ATOM    899 1HA  GLY A  54      -5.422   8.785  -4.755  1.00  0.920          H  
ATOM    900 2HA  GLY A  54      -6.457   9.757  -3.729  1.00  0.920          H  
ATOM    901  N   ILE A  55      -3.259   9.703  -3.006  1.00  0.700          N  
ATOM    902  CA  ILE A  55      -2.086  10.506  -2.678  1.00  0.770          C  
ATOM    903  C   ILE A  55      -0.845   9.976  -3.358  1.00  0.650          C  
ATOM    904  O   ILE A  55      -0.561   8.805  -3.219  1.00  0.950          O  
ATOM    905  CB  ILE A  55      -1.822  10.461  -1.165  1.00  1.050          C  
ATOM    906  CG1 ILE A  55      -3.024  10.986  -0.393  1.00  1.050          C  
ATOM    907  CG2 ILE A  55      -0.595  11.306  -0.860  1.00  1.050          C  
ATOM    908  CD1 ILE A  55      -2.999  10.742   1.104  1.00  1.050          C  
ATOM    909  H   ILE A  55      -3.249   8.687  -2.889  1.00  0.840          H  
ATOM    910  HA  ILE A  55      -2.252  11.530  -3.003  1.00  0.920          H  
ATOM    911  HB  ILE A  55      -1.655   9.436  -0.857  1.00  1.260          H  
ATOM    912 1HG1 ILE A  55      -3.075  12.029  -0.560  1.00  1.260          H  
ATOM    913 2HG1 ILE A  55      -3.930  10.532  -0.779  1.00  1.260          H  
ATOM    914 1HG2 ILE A  55      -0.407  11.265   0.170  1.00  1.260          H  
ATOM    915 2HG2 ILE A  55       0.286  10.930  -1.375  1.00  1.260          H  
ATOM    916 3HG2 ILE A  55      -0.768  12.336  -1.160  1.00  1.260          H  
ATOM    917 1HD1 ILE A  55      -3.892  11.181   1.512  1.00  1.260          H  
ATOM    918 2HD1 ILE A  55      -2.976   9.676   1.310  1.00  1.260          H  
ATOM    919 3HD1 ILE A  55      -2.156  11.190   1.567  1.00  1.260          H  
ATOM    920  N   SER A  56      -0.099  10.811  -4.072  1.00  0.650          N  
ATOM    921  CA  SER A  56       1.144  10.336  -4.688  1.00  0.610          C  
ATOM    922  C   SER A  56       2.295  10.465  -3.684  1.00  0.640          C  
ATOM    923  O   SER A  56       2.368  11.470  -2.967  1.00  0.850          O  
ATOM    924  CB  SER A  56       1.468  11.158  -5.923  1.00  0.870          C  
ATOM    925  OG  SER A  56       0.485  11.007  -6.915  1.00  0.870          O  
ATOM    926  H   SER A  56      -0.381  11.771  -4.189  1.00  0.780          H  
ATOM    927  HA  SER A  56       1.033   9.291  -4.970  1.00  0.730          H  
ATOM    928 1HB  SER A  56       1.554  12.208  -5.648  1.00  1.040          H  
ATOM    929 2HB  SER A  56       2.435  10.843  -6.315  1.00  1.040          H  
ATOM    930  HG  SER A  56       0.777  11.540  -7.658  1.00  1.040          H  
ATOM    931  N   PHE A  57       3.229   9.501  -3.663  1.00  0.630          N  
ATOM    932  CA  PHE A  57       4.363   9.605  -2.738  1.00  0.730          C  
ATOM    933  C   PHE A  57       5.722   9.527  -3.436  1.00  0.850          C  
ATOM    934  O   PHE A  57       6.064   8.531  -4.067  1.00  1.060          O  
ATOM    935  CB  PHE A  57       4.285   8.533  -1.649  1.00  0.980          C  
ATOM    936  CG  PHE A  57       3.052   8.643  -0.757  1.00  0.980          C  
ATOM    937  CD1 PHE A  57       1.956   7.843  -0.965  1.00  0.980          C  
ATOM    938  CD2 PHE A  57       2.987   9.563   0.257  1.00  0.980          C  
ATOM    939  CE1 PHE A  57       0.842   7.937  -0.200  1.00  0.980          C  
ATOM    940  CE2 PHE A  57       1.869   9.665   1.038  1.00  0.980          C  
ATOM    941  CZ  PHE A  57       0.792   8.846   0.799  1.00  0.980          C  
ATOM    942  H   PHE A  57       3.136   8.685  -4.284  1.00  0.760          H  
ATOM    943  HA  PHE A  57       4.310  10.575  -2.245  1.00  0.880          H  
ATOM    944 1HB  PHE A  57       4.277   7.553  -2.122  1.00  1.180          H  
ATOM    945 2HB  PHE A  57       5.174   8.588  -1.019  1.00  1.180          H  
ATOM    946  HD1 PHE A  57       1.992   7.124  -1.751  1.00  1.180          H  
ATOM    947  HD2 PHE A  57       3.839  10.225   0.441  1.00  1.180          H  
ATOM    948  HE1 PHE A  57      -0.011   7.286  -0.400  1.00  1.180          H  
ATOM    949  HE2 PHE A  57       1.836  10.403   1.840  1.00  1.180          H  
ATOM    950  HZ  PHE A  57      -0.107   8.927   1.403  1.00  1.180          H  
ATOM    951  N   ASP A  58       6.514  10.580  -3.258  1.00  0.960          N  
ATOM    952  CA  ASP A  58       7.839  10.736  -3.872  1.00  1.150          C  
ATOM    953  C   ASP A  58       8.850   9.646  -3.482  1.00  0.900          C  
ATOM    954  O   ASP A  58       8.893   9.215  -2.321  1.00  0.760          O  
ATOM    955  CB  ASP A  58       8.415  12.097  -3.474  1.00  1.530          C  
ATOM    956  CG  ASP A  58       7.689  13.303  -4.110  1.00  1.530          C  
ATOM    957  OD1 ASP A  58       6.918  13.126  -5.024  1.00  1.530          O  
ATOM    958  OD2 ASP A  58       7.908  14.388  -3.639  1.00  1.530          O  
ATOM    959  H   ASP A  58       6.138  11.343  -2.706  1.00  1.150          H  
ATOM    960  HA  ASP A  58       7.712  10.708  -4.956  1.00  1.380          H  
ATOM    961 1HB  ASP A  58       8.378  12.202  -2.390  1.00  1.840          H  
ATOM    962 2HB  ASP A  58       9.470  12.141  -3.768  1.00  1.840          H  
ATOM    963  N   ASP A  59       9.719   9.259  -4.439  1.00  0.970          N  
ATOM    964  CA  ASP A  59      10.789   8.268  -4.214  1.00  0.930          C  
ATOM    965  C   ASP A  59      11.756   8.741  -3.135  1.00  0.630          C  
ATOM    966  O   ASP A  59      12.252   7.958  -2.317  1.00  0.690          O  
ATOM    967  CB  ASP A  59      11.600   8.024  -5.490  1.00  1.320          C  
ATOM    968  CG  ASP A  59      10.874   7.238  -6.583  1.00  1.320          C  
ATOM    969  OD1 ASP A  59       9.855   6.651  -6.321  1.00  1.320          O  
ATOM    970  OD2 ASP A  59      11.363   7.237  -7.683  1.00  1.320          O  
ATOM    971  H   ASP A  59       9.622   9.656  -5.368  1.00  1.160          H  
ATOM    972  HA  ASP A  59      10.332   7.332  -3.898  1.00  1.120          H  
ATOM    973 1HB  ASP A  59      11.906   8.991  -5.905  1.00  1.580          H  
ATOM    974 2HB  ASP A  59      12.514   7.487  -5.233  1.00  1.580          H  
ATOM    975  N   GLU A  60      11.965  10.055  -3.104  1.00  0.610          N  
ATOM    976  CA  GLU A  60      12.827  10.755  -2.159  1.00  0.750          C  
ATOM    977  C   GLU A  60      12.382  10.563  -0.706  1.00  0.770          C  
ATOM    978  O   GLU A  60      13.150  10.818   0.229  1.00  1.110          O  
ATOM    979  CB  GLU A  60      12.877  12.243  -2.518  1.00  0.990          C  
ATOM    980  CG  GLU A  60      13.615  12.566  -3.846  1.00  0.990          C  
ATOM    981  CD  GLU A  60      12.777  12.405  -5.114  1.00  0.990          C  
ATOM    982  OE1 GLU A  60      11.752  11.751  -5.068  1.00  0.990          O  
ATOM    983  OE2 GLU A  60      13.167  12.939  -6.122  1.00  0.990          O  
ATOM    984  H   GLU A  60      11.544  10.618  -3.847  1.00  0.730          H  
ATOM    985  HA  GLU A  60      13.833  10.348  -2.257  1.00  0.900          H  
ATOM    986 1HB  GLU A  60      11.861  12.631  -2.594  1.00  1.190          H  
ATOM    987 2HB  GLU A  60      13.374  12.790  -1.717  1.00  1.190          H  
ATOM    988 1HG  GLU A  60      13.975  13.593  -3.799  1.00  1.190          H  
ATOM    989 2HG  GLU A  60      14.485  11.915  -3.918  1.00  1.190          H  
ATOM    990  N   LYS A  61      11.116  10.198  -0.513  1.00  0.690          N  
ATOM    991  CA  LYS A  61      10.592   9.959   0.807  1.00  0.880          C  
ATOM    992  C   LYS A  61      10.471   8.458   1.013  1.00  0.770          C  
ATOM    993  O   LYS A  61      10.879   7.953   2.052  1.00  0.870          O  
ATOM    994  CB  LYS A  61       9.235  10.638   0.983  1.00  1.160          C  
ATOM    995  CG  LYS A  61       9.249  12.168   0.822  1.00  1.160          C  
ATOM    996  CD  LYS A  61      10.091  12.857   1.898  1.00  1.160          C  
ATOM    997  CE  LYS A  61       9.991  14.368   1.798  1.00  1.160          C  
ATOM    998  NZ  LYS A  61      10.830  15.048   2.828  1.00  1.160          N  
ATOM    999  H   LYS A  61      10.520  10.016  -1.315  1.00  0.830          H  
ATOM   1000  HA  LYS A  61      11.291  10.333   1.551  1.00  1.060          H  
ATOM   1001 1HB  LYS A  61       8.531  10.234   0.251  1.00  1.390          H  
ATOM   1002 2HB  LYS A  61       8.835  10.409   1.974  1.00  1.390          H  
ATOM   1003 1HG  LYS A  61       9.649  12.421  -0.160  1.00  1.390          H  
ATOM   1004 2HG  LYS A  61       8.221  12.536   0.883  1.00  1.390          H  
ATOM   1005 1HD  LYS A  61       9.751  12.536   2.885  1.00  1.390          H  
ATOM   1006 2HD  LYS A  61      11.139  12.586   1.781  1.00  1.390          H  
ATOM   1007 1HE  LYS A  61      10.323  14.681   0.809  1.00  1.390          H  
ATOM   1008 2HE  LYS A  61       8.951  14.668   1.935  1.00  1.390          H  
ATOM   1009 1HZ  LYS A  61      10.740  16.050   2.731  1.00  1.390          H  
ATOM   1010 2HZ  LYS A  61      10.521  14.771   3.751  1.00  1.390          H  
ATOM   1011 3HZ  LYS A  61      11.798  14.782   2.702  1.00  1.390          H  
ATOM   1012  N   LEU A  62      10.053   7.717  -0.023  1.00  0.700          N  
ATOM   1013  CA  LEU A  62       9.830   6.273   0.092  1.00  0.830          C  
ATOM   1014  C   LEU A  62      11.084   5.544   0.507  1.00  0.790          C  
ATOM   1015  O   LEU A  62      11.071   4.734   1.438  1.00  0.930          O  
ATOM   1016  CB  LEU A  62       9.358   5.710  -1.264  1.00  1.110          C  
ATOM   1017  CG  LEU A  62       8.983   4.158  -1.406  1.00  1.110          C  
ATOM   1018  CD1 LEU A  62      10.237   3.285  -1.717  1.00  1.110          C  
ATOM   1019  CD2 LEU A  62       8.288   3.650  -0.123  1.00  1.110          C  
ATOM   1020  H   LEU A  62       9.768   8.183  -0.886  1.00  0.840          H  
ATOM   1021  HA  LEU A  62       9.053   6.111   0.825  1.00  1.000          H  
ATOM   1022 1HB  LEU A  62       8.487   6.292  -1.583  1.00  1.330          H  
ATOM   1023 2HB  LEU A  62      10.150   5.899  -1.983  1.00  1.330          H  
ATOM   1024  HG  LEU A  62       8.315   4.060  -2.246  1.00  1.330          H  
ATOM   1025 1HD1 LEU A  62       9.932   2.257  -1.848  1.00  1.330          H  
ATOM   1026 2HD1 LEU A  62      10.708   3.637  -2.634  1.00  1.330          H  
ATOM   1027 3HD1 LEU A  62      10.959   3.319  -0.918  1.00  1.330          H  
ATOM   1028 1HD2 LEU A  62       8.005   2.626  -0.258  1.00  1.330          H  
ATOM   1029 2HD2 LEU A  62       8.944   3.712   0.736  1.00  1.330          H  
ATOM   1030 3HD2 LEU A  62       7.409   4.241   0.069  1.00  1.330          H  
ATOM   1031  N   MET A  63      12.189   5.846  -0.144  1.00  0.710          N  
ATOM   1032  CA  MET A  63      13.434   5.157   0.136  1.00  0.870          C  
ATOM   1033  C   MET A  63      13.956   5.363   1.555  1.00  0.830          C  
ATOM   1034  O   MET A  63      14.872   4.657   1.980  1.00  1.010          O  
ATOM   1035  CB  MET A  63      14.491   5.558  -0.882  1.00  1.150          C  
ATOM   1036  CG  MET A  63      14.235   5.016  -2.295  1.00  1.150          C  
ATOM   1037  SD  MET A  63      14.121   3.190  -2.365  1.00  1.150          S  
ATOM   1038  CE  MET A  63      15.783   2.692  -1.909  1.00  1.150          C  
ATOM   1039  H   MET A  63      12.157   6.547  -0.892  1.00  0.850          H  
ATOM   1040  HA  MET A  63      13.249   4.090   0.029  1.00  1.040          H  
ATOM   1041 1HB  MET A  63      14.499   6.649  -0.959  1.00  1.380          H  
ATOM   1042 2HB  MET A  63      15.475   5.257  -0.542  1.00  1.380          H  
ATOM   1043 1HG  MET A  63      13.298   5.434  -2.668  1.00  1.380          H  
ATOM   1044 2HG  MET A  63      15.037   5.337  -2.958  1.00  1.380          H  
ATOM   1045 1HE  MET A  63      15.861   1.612  -1.929  1.00  1.380          H  
ATOM   1046 2HE  MET A  63      16.497   3.116  -2.616  1.00  1.380          H  
ATOM   1047 3HE  MET A  63      16.014   3.044  -0.904  1.00  1.380          H  
ATOM   1048  N   ASN A  64      13.439   6.368   2.265  1.00  0.720          N  
ATOM   1049  CA  ASN A  64      13.874   6.662   3.610  1.00  0.810          C  
ATOM   1050  C   ASN A  64      12.849   6.240   4.671  1.00  0.710          C  
ATOM   1051  O   ASN A  64      13.054   6.472   5.871  1.00  0.820          O  
ATOM   1052  CB  ASN A  64      14.184   8.142   3.698  1.00  1.100          C  
ATOM   1053  CG  ASN A  64      15.403   8.498   2.877  1.00  1.100          C  
ATOM   1054  OD1 ASN A  64      16.502   8.033   3.207  1.00  1.100          O  
ATOM   1055  ND2 ASN A  64      15.265   9.296   1.830  1.00  1.100          N  
ATOM   1056  H   ASN A  64      12.660   6.914   1.894  1.00  0.860          H  
ATOM   1057  HA  ASN A  64      14.787   6.101   3.807  1.00  0.970          H  
ATOM   1058 1HB  ASN A  64      13.326   8.713   3.329  1.00  1.320          H  
ATOM   1059 2HB  ASN A  64      14.354   8.425   4.735  1.00  1.320          H  
ATOM   1060 1HD2 ASN A  64      16.069   9.535   1.288  1.00  1.320          H  
ATOM   1061 2HD2 ASN A  64      14.363   9.692   1.541  1.00  1.320          H  
ATOM   1062  N   LEU A  65      11.773   5.552   4.272  1.00  0.640          N  
ATOM   1063  CA  LEU A  65      10.749   5.176   5.248  1.00  0.720          C  
ATOM   1064  C   LEU A  65      11.138   3.870   5.910  1.00  0.850          C  
ATOM   1065  O   LEU A  65      10.549   2.836   5.657  1.00  1.320          O  
ATOM   1066  CB  LEU A  65       9.361   5.027   4.582  1.00  0.980          C  
ATOM   1067  CG  LEU A  65       8.830   6.270   3.809  1.00  0.980          C  
ATOM   1068  CD1 LEU A  65       7.469   5.978   3.232  1.00  0.980          C  
ATOM   1069  CD2 LEU A  65       8.789   7.522   4.667  1.00  0.980          C  
ATOM   1070  H   LEU A  65      11.639   5.318   3.282  1.00  0.770          H  
ATOM   1071  HA  LEU A  65      10.707   5.937   6.020  1.00  0.860          H  
ATOM   1072 1HB  LEU A  65       9.428   4.212   3.858  1.00  1.170          H  
ATOM   1073 2HB  LEU A  65       8.629   4.750   5.331  1.00  1.170          H  
ATOM   1074  HG  LEU A  65       9.477   6.428   3.012  1.00  1.170          H  
ATOM   1075 1HD1 LEU A  65       7.131   6.831   2.646  1.00  1.170          H  
ATOM   1076 2HD1 LEU A  65       7.520   5.100   2.595  1.00  1.170          H  
ATOM   1077 3HD1 LEU A  65       6.788   5.812   4.035  1.00  1.170          H  
ATOM   1078 1HD2 LEU A  65       8.441   8.359   4.055  1.00  1.170          H  
ATOM   1079 2HD2 LEU A  65       8.105   7.386   5.495  1.00  1.170          H  
ATOM   1080 3HD2 LEU A  65       9.782   7.753   5.041  1.00  1.170          H  
ATOM   1081  N   LYS A  66      12.149   3.936   6.756  1.00  0.700          N  
ATOM   1082  CA  LYS A  66      12.768   2.767   7.385  1.00  0.740          C  
ATOM   1083  C   LYS A  66      11.872   1.865   8.251  1.00  0.630          C  
ATOM   1084  O   LYS A  66      12.096   0.647   8.283  1.00  0.630          O  
ATOM   1085  CB  LYS A  66      13.954   3.237   8.220  1.00  1.020          C  
ATOM   1086  CG  LYS A  66      15.138   3.729   7.382  1.00  1.020          C  
ATOM   1087  CD  LYS A  66      16.282   4.220   8.257  1.00  1.020          C  
ATOM   1088  CE  LYS A  66      17.447   4.735   7.412  1.00  1.020          C  
ATOM   1089  NZ  LYS A  66      18.557   5.266   8.259  1.00  1.020          N  
ATOM   1090  H   LYS A  66      12.530   4.875   6.899  1.00  0.840          H  
ATOM   1091  HA  LYS A  66      13.153   2.141   6.581  1.00  0.890          H  
ATOM   1092 1HB  LYS A  66      13.630   4.057   8.867  1.00  1.220          H  
ATOM   1093 2HB  LYS A  66      14.290   2.426   8.865  1.00  1.220          H  
ATOM   1094 1HG  LYS A  66      15.491   2.913   6.750  1.00  1.220          H  
ATOM   1095 2HG  LYS A  66      14.808   4.544   6.734  1.00  1.220          H  
ATOM   1096 1HD  LYS A  66      15.925   5.027   8.898  1.00  1.220          H  
ATOM   1097 2HD  LYS A  66      16.632   3.404   8.888  1.00  1.220          H  
ATOM   1098 1HE  LYS A  66      17.830   3.920   6.800  1.00  1.220          H  
ATOM   1099 2HE  LYS A  66      17.088   5.531   6.758  1.00  1.220          H  
ATOM   1100 1HZ  LYS A  66      19.305   5.596   7.665  1.00  1.220          H  
ATOM   1101 2HZ  LYS A  66      18.215   6.032   8.824  1.00  1.220          H  
ATOM   1102 3HZ  LYS A  66      18.905   4.535   8.862  1.00  1.220          H  
ATOM   1103  N   ASN A  67      10.928   2.445   9.003  1.00  0.600          N  
ATOM   1104  CA  ASN A  67      10.039   1.679   9.905  1.00  0.570          C  
ATOM   1105  C   ASN A  67       8.594   1.578   9.401  1.00  0.480          C  
ATOM   1106  O   ASN A  67       8.143   2.399   8.599  1.00  0.490          O  
ATOM   1107  CB  ASN A  67      10.055   2.253  11.321  1.00  0.810          C  
ATOM   1108  CG  ASN A  67      11.415   2.159  12.011  1.00  0.810          C  
ATOM   1109  OD1 ASN A  67      12.378   1.582  11.495  1.00  0.810          O  
ATOM   1110  ND2 ASN A  67      11.494   2.720  13.187  1.00  0.810          N  
ATOM   1111  H   ASN A  67      10.821   3.472   8.957  1.00  0.720          H  
ATOM   1112  HA  ASN A  67      10.400   0.659   9.960  1.00  0.680          H  
ATOM   1113 1HB  ASN A  67       9.755   3.304  11.280  1.00  0.970          H  
ATOM   1114 2HB  ASN A  67       9.317   1.726  11.935  1.00  0.970          H  
ATOM   1115 1HD2 ASN A  67      12.355   2.692  13.696  1.00  0.970          H  
ATOM   1116 2HD2 ASN A  67      10.697   3.174  13.584  1.00  0.970          H  
ATOM   1117  N   LEU A  68       7.825   0.609   9.912  1.00  0.470          N  
ATOM   1118  CA  LEU A  68       6.396   0.552   9.543  1.00  0.510          C  
ATOM   1119  C   LEU A  68       5.718   1.885   9.855  1.00  0.490          C  
ATOM   1120  O   LEU A  68       4.963   2.406   9.028  1.00  0.490          O  
ATOM   1121  CB  LEU A  68       5.716  -0.648  10.211  1.00  0.700          C  
ATOM   1122  CG  LEU A  68       4.179  -0.867  10.022  1.00  0.700          C  
ATOM   1123  CD1 LEU A  68       3.833  -0.971   8.570  1.00  0.700          C  
ATOM   1124  CD2 LEU A  68       3.793  -2.201  10.728  1.00  0.700          C  
ATOM   1125  H   LEU A  68       8.237  -0.071  10.567  1.00  0.560          H  
ATOM   1126  HA  LEU A  68       6.336   0.400   8.472  1.00  0.610          H  
ATOM   1127 1HB  LEU A  68       6.172  -1.498   9.791  1.00  0.840          H  
ATOM   1128 2HB  LEU A  68       5.945  -0.639  11.272  1.00  0.840          H  
ATOM   1129  HG  LEU A  68       3.623  -0.034  10.455  1.00  0.840          H  
ATOM   1130 1HD1 LEU A  68       2.759  -1.140   8.473  1.00  0.840          H  
ATOM   1131 2HD1 LEU A  68       4.092  -0.044   8.068  1.00  0.840          H  
ATOM   1132 3HD1 LEU A  68       4.376  -1.796   8.116  1.00  0.840          H  
ATOM   1133 1HD2 LEU A  68       2.726  -2.391  10.610  1.00  0.840          H  
ATOM   1134 2HD2 LEU A  68       4.350  -3.014  10.282  1.00  0.840          H  
ATOM   1135 3HD2 LEU A  68       4.028  -2.163  11.772  1.00  0.840          H  
ATOM   1136  N   ALA A  69       6.100   2.492  10.976  1.00  0.480          N  
ATOM   1137  CA  ALA A  69       5.642   3.800  11.423  1.00  0.490          C  
ATOM   1138  C   ALA A  69       5.891   4.888  10.391  1.00  0.440          C  
ATOM   1139  O   ALA A  69       5.208   5.907  10.416  1.00  0.420          O  
ATOM   1140  CB  ALA A  69       6.356   4.212  12.704  1.00  0.680          C  
ATOM   1141  H   ALA A  69       6.647   1.935  11.629  1.00  0.580          H  
ATOM   1142  HA  ALA A  69       4.573   3.739  11.592  1.00  0.590          H  
ATOM   1143 1HB  ALA A  69       5.982   5.182  13.027  1.00  0.820          H  
ATOM   1144 2HB  ALA A  69       6.199   3.492  13.491  1.00  0.820          H  
ATOM   1145 3HB  ALA A  69       7.423   4.284  12.503  1.00  0.820          H  
ATOM   1146  N   ASP A  70       6.890   4.725   9.521  1.00  0.450          N  
ATOM   1147  CA  ASP A  70       7.209   5.738   8.533  1.00  0.480          C  
ATOM   1148  C   ASP A  70       6.312   5.537   7.324  1.00  0.500          C  
ATOM   1149  O   ASP A  70       5.914   6.506   6.674  1.00  0.590          O  
ATOM   1150  CB  ASP A  70       8.670   5.672   8.126  1.00  0.660          C  
ATOM   1151  CG  ASP A  70       9.644   6.017   9.219  1.00  0.660          C  
ATOM   1152  OD1 ASP A  70       9.532   7.071   9.804  1.00  0.660          O  
ATOM   1153  OD2 ASP A  70      10.552   5.231   9.437  1.00  0.660          O  
ATOM   1154  H   ASP A  70       7.410   3.855   9.502  1.00  0.540          H  
ATOM   1155  HA  ASP A  70       7.016   6.720   8.957  1.00  0.580          H  
ATOM   1156 1HB  ASP A  70       8.895   4.671   7.760  1.00  0.790          H  
ATOM   1157 2HB  ASP A  70       8.833   6.355   7.327  1.00  0.790          H  
ATOM   1158  N   LEU A  71       5.945   4.279   7.020  1.00  0.490          N  
ATOM   1159  CA  LEU A  71       4.993   4.084   5.919  1.00  0.610          C  
ATOM   1160  C   LEU A  71       3.694   4.753   6.350  1.00  0.590          C  
ATOM   1161  O   LEU A  71       3.044   5.466   5.572  1.00  0.770          O  
ATOM   1162  CB  LEU A  71       4.718   2.591   5.617  1.00  0.810          C  
ATOM   1163  CG  LEU A  71       5.826   1.741   4.938  1.00  0.810          C  
ATOM   1164  CD1 LEU A  71       5.417   0.265   4.984  1.00  0.810          C  
ATOM   1165  CD2 LEU A  71       5.979   2.162   3.460  1.00  0.810          C  
ATOM   1166  H   LEU A  71       6.335   3.497   7.562  1.00  0.590          H  
ATOM   1167  HA  LEU A  71       5.349   4.575   5.030  1.00  0.730          H  
ATOM   1168 1HB  LEU A  71       4.475   2.102   6.557  1.00  0.970          H  
ATOM   1169 2HB  LEU A  71       3.841   2.541   4.977  1.00  0.970          H  
ATOM   1170  HG  LEU A  71       6.771   1.871   5.470  1.00  0.970          H  
ATOM   1171 1HD1 LEU A  71       6.184  -0.345   4.502  1.00  0.970          H  
ATOM   1172 2HD1 LEU A  71       5.299  -0.049   6.013  1.00  0.970          H  
ATOM   1173 3HD1 LEU A  71       4.485   0.140   4.467  1.00  0.970          H  
ATOM   1174 1HD2 LEU A  71       6.741   1.555   2.987  1.00  0.970          H  
ATOM   1175 2HD2 LEU A  71       5.030   2.020   2.933  1.00  0.970          H  
ATOM   1176 3HD2 LEU A  71       6.270   3.202   3.400  1.00  0.970          H  
ATOM   1177  N   VAL A  72       3.375   4.570   7.634  1.00  0.430          N  
ATOM   1178  CA  VAL A  72       2.182   5.129   8.223  1.00  0.450          C  
ATOM   1179  C   VAL A  72       2.240   6.649   8.308  1.00  0.470          C  
ATOM   1180  O   VAL A  72       1.292   7.310   7.893  1.00  0.540          O  
ATOM   1181  CB  VAL A  72       1.919   4.521   9.616  1.00  0.620          C  
ATOM   1182  CG1 VAL A  72       0.769   5.240  10.306  1.00  0.620          C  
ATOM   1183  CG2 VAL A  72       1.579   3.028   9.465  1.00  0.620          C  
ATOM   1184  H   VAL A  72       3.993   3.972   8.194  1.00  0.520          H  
ATOM   1185  HA  VAL A  72       1.356   4.856   7.592  1.00  0.540          H  
ATOM   1186  HB  VAL A  72       2.804   4.636  10.228  1.00  0.750          H  
ATOM   1187 1HG1 VAL A  72       0.604   4.787  11.274  1.00  0.750          H  
ATOM   1188 2HG1 VAL A  72       0.992   6.296  10.441  1.00  0.750          H  
ATOM   1189 3HG1 VAL A  72      -0.115   5.144   9.721  1.00  0.750          H  
ATOM   1190 1HG2 VAL A  72       1.406   2.594  10.446  1.00  0.750          H  
ATOM   1191 2HG2 VAL A  72       0.684   2.921   8.857  1.00  0.750          H  
ATOM   1192 3HG2 VAL A  72       2.406   2.508   8.986  1.00  0.750          H  
ATOM   1193  N   LEU A  73       3.332   7.215   8.828  1.00  0.440          N  
ATOM   1194  CA  LEU A  73       3.435   8.657   8.955  1.00  0.520          C  
ATOM   1195  C   LEU A  73       3.454   9.374   7.620  1.00  0.460          C  
ATOM   1196  O   LEU A  73       2.759  10.378   7.459  1.00  0.490          O  
ATOM   1197  CB  LEU A  73       4.672   9.058   9.761  1.00  0.700          C  
ATOM   1198  CG  LEU A  73       4.909  10.600   9.958  1.00  0.700          C  
ATOM   1199  CD1 LEU A  73       3.707  11.254  10.679  1.00  0.700          C  
ATOM   1200  CD2 LEU A  73       6.187  10.793  10.763  1.00  0.700          C  
ATOM   1201  H   LEU A  73       4.090   6.640   9.188  1.00  0.530          H  
ATOM   1202  HA  LEU A  73       2.562   8.981   9.508  1.00  0.620          H  
ATOM   1203 1HB  LEU A  73       4.610   8.591  10.743  1.00  0.840          H  
ATOM   1204 2HB  LEU A  73       5.547   8.652   9.256  1.00  0.840          H  
ATOM   1205  HG  LEU A  73       5.022  11.083   8.986  1.00  0.840          H  
ATOM   1206 1HD1 LEU A  73       3.897  12.318  10.809  1.00  0.840          H  
ATOM   1207 2HD1 LEU A  73       2.805  11.137  10.092  1.00  0.840          H  
ATOM   1208 3HD1 LEU A  73       3.569  10.791  11.655  1.00  0.840          H  
ATOM   1209 1HD2 LEU A  73       6.376  11.859  10.899  1.00  0.840          H  
ATOM   1210 2HD2 LEU A  73       6.081  10.315  11.738  1.00  0.840          H  
ATOM   1211 3HD2 LEU A  73       7.024  10.339  10.228  1.00  0.840          H  
ATOM   1212  N   GLU A  74       4.198   8.878   6.627  1.00  0.450          N  
ATOM   1213  CA  GLU A  74       4.208   9.603   5.366  1.00  0.510          C  
ATOM   1214  C   GLU A  74       2.774   9.715   4.841  1.00  0.490          C  
ATOM   1215  O   GLU A  74       2.351  10.785   4.382  1.00  0.550          O  
ATOM   1216  CB  GLU A  74       5.124   8.904   4.360  1.00  0.690          C  
ATOM   1217  CG  GLU A  74       5.264   9.602   3.017  1.00  0.690          C  
ATOM   1218  CD  GLU A  74       5.955  10.944   3.069  1.00  0.690          C  
ATOM   1219  OE1 GLU A  74       6.622  11.226   4.038  1.00  0.690          O  
ATOM   1220  OE2 GLU A  74       5.799  11.697   2.132  1.00  0.690          O  
ATOM   1221  H   GLU A  74       4.772   8.038   6.748  1.00  0.540          H  
ATOM   1222  HA  GLU A  74       4.592  10.608   5.544  1.00  0.610          H  
ATOM   1223 1HB  GLU A  74       6.113   8.806   4.794  1.00  0.830          H  
ATOM   1224 2HB  GLU A  74       4.753   7.891   4.181  1.00  0.830          H  
ATOM   1225 1HG  GLU A  74       5.794   8.953   2.323  1.00  0.830          H  
ATOM   1226 2HG  GLU A  74       4.276   9.749   2.649  1.00  0.830          H  
ATOM   1227  N   VAL A  75       1.994   8.635   4.965  1.00  0.470          N  
ATOM   1228  CA  VAL A  75       0.620   8.717   4.531  1.00  0.540          C  
ATOM   1229  C   VAL A  75      -0.157   9.672   5.437  1.00  0.470          C  
ATOM   1230  O   VAL A  75      -0.883  10.530   4.935  1.00  0.480          O  
ATOM   1231  CB  VAL A  75      -0.038   7.329   4.519  1.00  0.730          C  
ATOM   1232  CG1 VAL A  75      -1.502   7.451   4.245  1.00  0.730          C  
ATOM   1233  CG2 VAL A  75       0.558   6.458   3.490  1.00  0.730          C  
ATOM   1234  H   VAL A  75       2.375   7.750   5.317  1.00  0.560          H  
ATOM   1235  HA  VAL A  75       0.599   9.116   3.534  1.00  0.650          H  
ATOM   1236  HB  VAL A  75       0.112   6.876   5.475  1.00  0.870          H  
ATOM   1237 1HG1 VAL A  75      -1.930   6.473   4.264  1.00  0.870          H  
ATOM   1238 2HG1 VAL A  75      -1.951   8.040   5.000  1.00  0.870          H  
ATOM   1239 3HG1 VAL A  75      -1.673   7.910   3.271  1.00  0.870          H  
ATOM   1240 1HG2 VAL A  75       0.051   5.515   3.553  1.00  0.870          H  
ATOM   1241 2HG2 VAL A  75       0.414   6.866   2.525  1.00  0.870          H  
ATOM   1242 3HG2 VAL A  75       1.623   6.329   3.671  1.00  0.870          H  
ATOM   1243  N   LYS A  76      -0.008   9.551   6.759  1.00  0.480          N  
ATOM   1244  CA  LYS A  76      -0.734  10.398   7.697  1.00  0.530          C  
ATOM   1245  C   LYS A  76      -0.557  11.876   7.424  1.00  0.480          C  
ATOM   1246  O   LYS A  76      -1.542  12.621   7.440  1.00  0.500          O  
ATOM   1247  CB  LYS A  76      -0.346  10.077   9.138  1.00  0.720          C  
ATOM   1248  CG  LYS A  76      -1.179  10.799  10.215  1.00  0.720          C  
ATOM   1249  CD  LYS A  76      -0.460  12.034  10.780  1.00  0.720          C  
ATOM   1250  CE  LYS A  76      -1.207  12.610  11.970  1.00  0.720          C  
ATOM   1251  NZ  LYS A  76      -0.542  13.835  12.500  1.00  0.720          N  
ATOM   1252  H   LYS A  76       0.605   8.822   7.129  1.00  0.580          H  
ATOM   1253  HA  LYS A  76      -1.783  10.185   7.599  1.00  0.640          H  
ATOM   1254 1HB  LYS A  76      -0.415   9.003   9.303  1.00  0.870          H  
ATOM   1255 2HB  LYS A  76       0.686  10.358   9.285  1.00  0.870          H  
ATOM   1256 1HG  LYS A  76      -2.130  11.118   9.775  1.00  0.870          H  
ATOM   1257 2HG  LYS A  76      -1.393  10.124  11.020  1.00  0.870          H  
ATOM   1258 1HD  LYS A  76       0.546  11.761  11.093  1.00  0.870          H  
ATOM   1259 2HD  LYS A  76      -0.380  12.814  10.024  1.00  0.870          H  
ATOM   1260 1HE  LYS A  76      -2.220  12.864  11.660  1.00  0.870          H  
ATOM   1261 2HE  LYS A  76      -1.257  11.862  12.762  1.00  0.870          H  
ATOM   1262 1HZ  LYS A  76      -1.066  14.199  13.284  1.00  0.870          H  
ATOM   1263 2HZ  LYS A  76       0.399  13.612  12.799  1.00  0.870          H  
ATOM   1264 3HZ  LYS A  76      -0.503  14.526  11.764  1.00  0.870          H  
ATOM   1265  N   ASN A  77       0.675  12.320   7.188  1.00  0.490          N  
ATOM   1266  CA  ASN A  77       0.891  13.734   6.939  1.00  0.550          C  
ATOM   1267  C   ASN A  77       0.174  14.202   5.681  1.00  0.470          C  
ATOM   1268  O   ASN A  77      -0.456  15.266   5.686  1.00  0.500          O  
ATOM   1269  CB  ASN A  77       2.372  14.035   6.862  1.00  0.750          C  
ATOM   1270  CG  ASN A  77       3.042  14.062   8.213  1.00  0.750          C  
ATOM   1271  OD1 ASN A  77       2.403  14.303   9.250  1.00  0.750          O  
ATOM   1272  ND2 ASN A  77       4.328  13.851   8.223  1.00  0.750          N  
ATOM   1273  H   ASN A  77       1.454  11.656   7.210  1.00  0.590          H  
ATOM   1274  HA  ASN A  77       0.468  14.293   7.773  1.00  0.660          H  
ATOM   1275 1HB  ASN A  77       2.856  13.266   6.248  1.00  0.900          H  
ATOM   1276 2HB  ASN A  77       2.523  14.993   6.367  1.00  0.900          H  
ATOM   1277 1HD2 ASN A  77       4.830  13.895   9.088  1.00  0.900          H  
ATOM   1278 2HD2 ASN A  77       4.817  13.666   7.370  1.00  0.900          H  
ATOM   1279  N   LEU A  78       0.174  13.386   4.631  1.00  0.430          N  
ATOM   1280  CA  LEU A  78      -0.514  13.815   3.426  1.00  0.480          C  
ATOM   1281  C   LEU A  78      -2.041  13.734   3.581  1.00  0.410          C  
ATOM   1282  O   LEU A  78      -2.762  14.579   3.034  1.00  0.470          O  
ATOM   1283  CB  LEU A  78      -0.058  12.986   2.235  1.00  0.650          C  
ATOM   1284  CG  LEU A  78       1.207  13.460   1.422  1.00  0.650          C  
ATOM   1285  CD1 LEU A  78       0.893  14.769   0.691  1.00  0.650          C  
ATOM   1286  CD2 LEU A  78       2.411  13.604   2.354  1.00  0.650          C  
ATOM   1287  H   LEU A  78       0.738  12.526   4.651  1.00  0.520          H  
ATOM   1288  HA  LEU A  78      -0.263  14.855   3.256  1.00  0.580          H  
ATOM   1289 1HB  LEU A  78       0.108  11.959   2.573  1.00  0.780          H  
ATOM   1290 2HB  LEU A  78      -0.876  12.998   1.536  1.00  0.780          H  
ATOM   1291  HG  LEU A  78       1.446  12.713   0.669  1.00  0.780          H  
ATOM   1292 1HD1 LEU A  78       1.763  15.067   0.106  1.00  0.780          H  
ATOM   1293 2HD1 LEU A  78       0.048  14.610   0.023  1.00  0.780          H  
ATOM   1294 3HD1 LEU A  78       0.652  15.558   1.386  1.00  0.780          H  
ATOM   1295 1HD2 LEU A  78       3.285  13.906   1.775  1.00  0.780          H  
ATOM   1296 2HD2 LEU A  78       2.213  14.354   3.114  1.00  0.780          H  
ATOM   1297 3HD2 LEU A  78       2.622  12.652   2.833  1.00  0.780          H  
ATOM   1298  N   LEU A  79      -2.546  12.742   4.331  1.00  0.380          N  
ATOM   1299  CA  LEU A  79      -3.986  12.629   4.543  1.00  0.440          C  
ATOM   1300  C   LEU A  79      -4.455  13.870   5.278  1.00  0.410          C  
ATOM   1301  O   LEU A  79      -5.529  14.416   4.994  1.00  0.490          O  
ATOM   1302  CB  LEU A  79      -4.322  11.441   5.454  1.00  0.590          C  
ATOM   1303  CG  LEU A  79      -4.090  10.028   4.954  1.00  0.590          C  
ATOM   1304  CD1 LEU A  79      -4.254   9.132   6.099  1.00  0.590          C  
ATOM   1305  CD2 LEU A  79      -5.034   9.632   3.967  1.00  0.590          C  
ATOM   1306  H   LEU A  79      -1.911  12.040   4.721  1.00  0.460          H  
ATOM   1307  HA  LEU A  79      -4.493  12.560   3.583  1.00  0.530          H  
ATOM   1308 1HB  LEU A  79      -3.733  11.551   6.364  1.00  0.710          H  
ATOM   1309 2HB  LEU A  79      -5.378  11.517   5.737  1.00  0.710          H  
ATOM   1310  HG  LEU A  79      -3.114   9.951   4.544  1.00  0.710          H  
ATOM   1311 1HD1 LEU A  79      -4.105   8.098   5.804  1.00  0.710          H  
ATOM   1312 2HD1 LEU A  79      -3.573   9.398   6.846  1.00  0.710          H  
ATOM   1313 3HD1 LEU A  79      -5.221   9.250   6.492  1.00  0.710          H  
ATOM   1314 1HD2 LEU A  79      -4.806   8.631   3.693  1.00  0.710          H  
ATOM   1315 2HD2 LEU A  79      -6.011   9.677   4.395  1.00  0.710          H  
ATOM   1316 3HD2 LEU A  79      -4.986  10.256   3.113  1.00  0.710          H  
ATOM   1317  N   ALA A  80      -3.651  14.299   6.268  1.00  0.410          N  
ATOM   1318  CA  ALA A  80      -3.977  15.460   7.075  1.00  0.550          C  
ATOM   1319  C   ALA A  80      -4.047  16.722   6.233  1.00  0.570          C  
ATOM   1320  O   ALA A  80      -4.994  17.501   6.362  1.00  0.690          O  
ATOM   1321  CB  ALA A  80      -2.942  15.626   8.172  1.00  0.710          C  
ATOM   1322  H   ALA A  80      -2.808  13.759   6.485  1.00  0.490          H  
ATOM   1323  HA  ALA A  80      -4.954  15.296   7.525  1.00  0.660          H  
ATOM   1324 1HB  ALA A  80      -3.203  16.480   8.795  1.00  0.860          H  
ATOM   1325 2HB  ALA A  80      -2.917  14.721   8.779  1.00  0.860          H  
ATOM   1326 3HB  ALA A  80      -1.963  15.787   7.726  1.00  0.860          H  
ATOM   1327  N   LYS A  81      -3.090  16.893   5.314  1.00  0.540          N  
ATOM   1328  CA  LYS A  81      -3.083  18.057   4.432  1.00  0.690          C  
ATOM   1329  C   LYS A  81      -4.313  18.088   3.532  1.00  0.770          C  
ATOM   1330  O   LYS A  81      -4.886  19.150   3.278  1.00  0.960          O  
ATOM   1331  CB  LYS A  81      -1.810  18.093   3.581  1.00  0.910          C  
ATOM   1332  CG  LYS A  81      -0.540  18.435   4.361  1.00  0.910          C  
ATOM   1333  CD  LYS A  81       0.702  18.438   3.462  1.00  0.910          C  
ATOM   1334  CE  LYS A  81       1.959  18.781   4.258  1.00  0.910          C  
ATOM   1335  NZ  LYS A  81       3.182  18.798   3.400  1.00  0.910          N  
ATOM   1336  H   LYS A  81      -2.311  16.227   5.279  1.00  0.650          H  
ATOM   1337  HA  LYS A  81      -3.107  18.953   5.052  1.00  0.830          H  
ATOM   1338 1HB  LYS A  81      -1.664  17.113   3.119  1.00  1.090          H  
ATOM   1339 2HB  LYS A  81      -1.929  18.819   2.779  1.00  1.090          H  
ATOM   1340 1HG  LYS A  81      -0.655  19.421   4.810  1.00  1.090          H  
ATOM   1341 2HG  LYS A  81      -0.403  17.713   5.160  1.00  1.090          H  
ATOM   1342 1HD  LYS A  81       0.825  17.447   3.022  1.00  1.090          H  
ATOM   1343 2HD  LYS A  81       0.575  19.163   2.660  1.00  1.090          H  
ATOM   1344 1HE  LYS A  81       1.835  19.760   4.715  1.00  1.090          H  
ATOM   1345 2HE  LYS A  81       2.092  18.036   5.045  1.00  1.090          H  
ATOM   1346 1HZ  LYS A  81       3.988  19.027   3.966  1.00  1.090          H  
ATOM   1347 2HZ  LYS A  81       3.316  17.889   2.978  1.00  1.090          H  
ATOM   1348 3HZ  LYS A  81       3.075  19.493   2.673  1.00  1.090          H  
ATOM   1349  N   LYS A  82      -4.726  16.910   3.061  1.00  0.690          N  
ATOM   1350  CA  LYS A  82      -5.871  16.803   2.171  1.00  0.860          C  
ATOM   1351  C   LYS A  82      -7.233  16.646   2.866  1.00  1.460          C  
ATOM   1352  O   LYS A  82      -8.264  16.886   2.234  1.00  1.760          O  
ATOM   1353  CB  LYS A  82      -5.648  15.649   1.209  1.00  1.140          C  
ATOM   1354  CG  LYS A  82      -4.516  15.863   0.241  1.00  1.140          C  
ATOM   1355  CD  LYS A  82      -4.389  14.681  -0.681  1.00  1.140          C  
ATOM   1356  CE  LYS A  82      -3.201  14.816  -1.638  1.00  1.140          C  
ATOM   1357  NZ  LYS A  82      -3.390  15.926  -2.630  1.00  1.140          N  
ATOM   1358  H   LYS A  82      -4.169  16.076   3.275  1.00  0.830          H  
ATOM   1359  HA  LYS A  82      -5.917  17.720   1.587  1.00  1.030          H  
ATOM   1360 1HB  LYS A  82      -5.401  14.758   1.789  1.00  1.360          H  
ATOM   1361 2HB  LYS A  82      -6.559  15.449   0.649  1.00  1.360          H  
ATOM   1362 1HG  LYS A  82      -4.699  16.771  -0.326  1.00  1.360          H  
ATOM   1363 2HG  LYS A  82      -3.586  15.981   0.804  1.00  1.360          H  
ATOM   1364 1HD  LYS A  82      -4.275  13.797  -0.068  1.00  1.360          H  
ATOM   1365 2HD  LYS A  82      -5.302  14.573  -1.266  1.00  1.360          H  
ATOM   1366 1HE  LYS A  82      -2.301  15.007  -1.057  1.00  1.360          H  
ATOM   1367 2HE  LYS A  82      -3.078  13.879  -2.182  1.00  1.360          H  
ATOM   1368 1HZ  LYS A  82      -2.587  15.973  -3.241  1.00  1.360          H  
ATOM   1369 2HZ  LYS A  82      -4.219  15.742  -3.183  1.00  1.360          H  
ATOM   1370 3HZ  LYS A  82      -3.495  16.807  -2.151  1.00  1.360          H  
ATOM   1371  N   GLY A  83      -7.262  16.275   4.152  1.00  1.840          N  
ATOM   1372  CA  GLY A  83      -8.526  16.088   4.858  1.00  2.650          C  
ATOM   1373  C   GLY A  83      -9.174  14.729   4.587  1.00  3.140          C  
ATOM   1374  O   GLY A  83     -10.403  14.609   4.591  1.00  3.470          O  
ATOM   1375  H   GLY A  83      -6.399  16.051   4.649  1.00  2.210          H  
ATOM   1376 1HA  GLY A  83      -8.343  16.190   5.927  1.00  3.180          H  
ATOM   1377 2HA  GLY A  83      -9.214  16.883   4.578  1.00  3.180          H  
ATOM   1378  N   VAL A  84      -8.346  13.729   4.303  1.00  3.300          N  
ATOM   1379  CA  VAL A  84      -8.818  12.383   4.001  1.00  3.810          C  
ATOM   1380  C   VAL A  84      -9.069  11.585   5.289  1.00  4.390          C  
ATOM   1381  O   VAL A  84      -9.921  10.694   5.331  1.00  4.970          O  
ATOM   1382  OXT VAL A  84      -8.263  11.658   6.215  1.00  5.710          O  
ATOM   1383  CB  VAL A  84      -7.784  11.667   3.122  1.00  4.840          C  
ATOM   1384  CG1 VAL A  84      -8.215  10.216   2.835  1.00  4.840          C  
ATOM   1385  CG2 VAL A  84      -7.589  12.435   1.845  1.00  4.840          C  
ATOM   1386  H   VAL A  84      -7.343  13.928   4.352  1.00  3.960          H  
ATOM   1387  HA  VAL A  84      -9.755  12.462   3.447  1.00  4.570          H  
ATOM   1388  HB  VAL A  84      -6.858  11.650   3.649  1.00  5.800          H  
ATOM   1389 1HG1 VAL A  84      -7.460   9.724   2.223  1.00  5.800          H  
ATOM   1390 2HG1 VAL A  84      -8.329   9.679   3.760  1.00  5.800          H  
ATOM   1391 3HG1 VAL A  84      -9.163  10.219   2.304  1.00  5.800          H  
ATOM   1392 1HG2 VAL A  84      -6.828  11.946   1.231  1.00  5.800          H  
ATOM   1393 2HG2 VAL A  84      -8.529  12.473   1.300  1.00  5.800          H  
ATOM   1394 3HG2 VAL A  84      -7.274  13.435   2.081  1.00  5.800          H  
TER    1395
END

REMARK ID 3029 MODEL 2 SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
PFRMAT TS
TARGET SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 2dnwA_203
REMARK PARENT    2dnwA_203
REMARK PARSRC    alignment
REMARK SCORE     0.86  
ATOM      1  N   MET A   1      -8.851  10.265   7.940  1.00  2.410          N  
ATOM      2  CA  MET A   1      -8.475   8.848   7.840  1.00  2.200          C  
ATOM      3  C   MET A   1      -7.094   8.552   8.456  1.00  1.740          C  
ATOM      4  O   MET A   1      -6.082   9.141   8.072  1.00  1.960          O  
ATOM      5  CB  MET A   1      -8.543   8.393   6.382  1.00  3.160          C  
ATOM      6  CG  MET A   1      -9.938   8.382   5.732  1.00  3.160          C  
ATOM      7  SD  MET A   1     -11.082   7.212   6.505  1.00  3.160          S  
ATOM      8  CE  MET A   1     -10.459   5.631   5.941  1.00  3.160          C  
ATOM      9 1H   MET A   1      -9.655  10.479   7.360  1.00  2.890          H  
ATOM     10 2H   MET A   1      -9.060  10.485   8.901  1.00  2.890          H  
ATOM     11 3H   MET A   1      -8.107  10.867   7.595  1.00  2.890          H  
ATOM     12  HA  MET A   1      -9.205   8.270   8.402  1.00  2.640          H  
ATOM     13 1HB  MET A   1      -8.010   9.126   5.825  1.00  3.800          H  
ATOM     14 2HB  MET A   1      -8.048   7.435   6.252  1.00  3.800          H  
ATOM     15 1HG  MET A   1     -10.377   9.379   5.787  1.00  3.800          H  
ATOM     16 2HG  MET A   1      -9.837   8.121   4.679  1.00  3.800          H  
ATOM     17 1HE  MET A   1     -11.075   4.832   6.355  1.00  3.800          H  
ATOM     18 2HE  MET A   1     -10.519   5.597   4.862  1.00  3.800          H  
ATOM     19 3HE  MET A   1      -9.426   5.493   6.264  1.00  3.800          H  
ATOM     20  N   GLN A   2      -7.068   7.641   9.436  1.00  1.520          N  
ATOM     21  CA  GLN A   2      -5.831   7.248  10.135  1.00  1.530          C  
ATOM     22  C   GLN A   2      -5.289   5.903   9.660  1.00  1.480          C  
ATOM     23  O   GLN A   2      -5.941   5.225   8.870  1.00  1.590          O  
ATOM     24  CB  GLN A   2      -6.068   7.187  11.642  1.00  2.140          C  
ATOM     25  CG  GLN A   2      -6.553   8.474  12.245  1.00  2.140          C  
ATOM     26  CD  GLN A   2      -5.576   9.604  12.053  1.00  2.140          C  
ATOM     27  OE1 GLN A   2      -4.366   9.452  12.260  1.00  2.140          O  
ATOM     28  NE2 GLN A   2      -6.094  10.753  11.650  1.00  2.140          N  
ATOM     29  H   GLN A   2      -7.958   7.204   9.715  1.00  1.820          H  
ATOM     30  HA  GLN A   2      -5.074   7.997   9.931  1.00  1.840          H  
ATOM     31 1HB  GLN A   2      -6.816   6.423  11.856  1.00  2.570          H  
ATOM     32 2HB  GLN A   2      -5.152   6.903  12.152  1.00  2.570          H  
ATOM     33 1HG  GLN A   2      -7.497   8.748  11.774  1.00  2.570          H  
ATOM     34 2HG  GLN A   2      -6.701   8.329  13.315  1.00  2.570          H  
ATOM     35 1HE2 GLN A   2      -5.503  11.547  11.504  1.00  2.570          H  
ATOM     36 2HE2 GLN A   2      -7.077  10.831  11.496  1.00  2.570          H  
ATOM     37  N   THR A   3      -4.119   5.487  10.178  1.00  1.520          N  
ATOM     38  CA  THR A   3      -3.491   4.224   9.766  1.00  1.500          C  
ATOM     39  C   THR A   3      -4.287   2.980  10.116  1.00  1.280          C  
ATOM     40  O   THR A   3      -4.263   1.994   9.371  1.00  1.220          O  
ATOM     41  CB  THR A   3      -2.072   4.121  10.342  1.00  2.110          C  
ATOM     42  OG1 THR A   3      -2.136   4.252  11.768  1.00  2.110          O  
ATOM     43  CG2 THR A   3      -1.194   5.219   9.749  1.00  2.110          C  
ATOM     44  H   THR A   3      -3.630   6.056  10.859  1.00  1.820          H  
ATOM     45  HA  THR A   3      -3.400   4.227   8.698  1.00  1.800          H  
ATOM     46  HB  THR A   3      -1.652   3.146  10.095  1.00  2.530          H  
ATOM     47  HG1 THR A   3      -1.286   4.000  12.152  1.00  2.530          H  
ATOM     48 1HG2 THR A   3      -0.188   5.143  10.158  1.00  2.530          H  
ATOM     49 2HG2 THR A   3      -1.154   5.107   8.665  1.00  2.530          H  
ATOM     50 3HG2 THR A   3      -1.610   6.182   9.996  1.00  2.530          H  
ATOM     51  N   HIS A   4      -5.039   3.023  11.209  1.00  1.220          N  
ATOM     52  CA  HIS A   4      -5.870   1.884  11.569  1.00  1.050          C  
ATOM     53  C   HIS A   4      -6.902   1.689  10.468  1.00  0.880          C  
ATOM     54  O   HIS A   4      -7.082   0.586   9.946  1.00  0.780          O  
ATOM     55  CB  HIS A   4      -6.568   2.099  12.914  1.00  1.540          C  
ATOM     56  CG  HIS A   4      -7.431   0.952  13.328  1.00  1.540          C  
ATOM     57  ND1 HIS A   4      -6.912  -0.246  13.780  1.00  1.540          N  
ATOM     58  CD2 HIS A   4      -8.774   0.816  13.358  1.00  1.540          C  
ATOM     59  CE1 HIS A   4      -7.908  -1.069  14.068  1.00  1.540          C  
ATOM     60  NE2 HIS A   4      -9.044  -0.449  13.825  1.00  1.540          N  
ATOM     61  H   HIS A   4      -4.998   3.844  11.795  1.00  1.460          H  
ATOM     62  HA  HIS A   4      -5.266   0.980  11.633  1.00  1.260          H  
ATOM     63 1HB  HIS A   4      -5.819   2.259  13.689  1.00  1.850          H  
ATOM     64 2HB  HIS A   4      -7.189   2.992  12.868  1.00  1.850          H  
ATOM     65  HD1 HIS A   4      -5.969  -0.399  14.077  1.00  1.850          H  
ATOM     66  HD2 HIS A   4      -9.589   1.489  13.093  1.00  1.850          H  
ATOM     67  HE1 HIS A   4      -7.708  -2.072  14.442  1.00  1.850          H  
ATOM     68  N   GLU A   5      -7.558   2.796  10.125  1.00  0.880          N  
ATOM     69  CA  GLU A   5      -8.597   2.859   9.117  1.00  0.780          C  
ATOM     70  C   GLU A   5      -8.066   2.494   7.721  1.00  0.640          C  
ATOM     71  O   GLU A   5      -8.768   1.822   6.958  1.00  0.620          O  
ATOM     72  CB  GLU A   5      -9.206   4.260   9.155  1.00  1.130          C  
ATOM     73  CG  GLU A   5     -10.000   4.536  10.432  1.00  1.130          C  
ATOM     74  CD  GLU A   5     -10.423   5.977  10.612  1.00  1.130          C  
ATOM     75  OE1 GLU A   5      -9.652   6.873  10.300  1.00  1.130          O  
ATOM     76  OE2 GLU A   5     -11.521   6.185  11.065  1.00  1.130          O  
ATOM     77  H   GLU A   5      -7.326   3.642  10.622  1.00  1.060          H  
ATOM     78  HA  GLU A   5      -9.370   2.145   9.381  1.00  0.940          H  
ATOM     79 1HB  GLU A   5      -8.437   5.014   9.038  1.00  1.360          H  
ATOM     80 2HB  GLU A   5      -9.893   4.360   8.341  1.00  1.360          H  
ATOM     81 1HG  GLU A   5     -10.893   3.913  10.418  1.00  1.360          H  
ATOM     82 2HG  GLU A   5      -9.401   4.234  11.289  1.00  1.360          H  
ATOM     83  N   ILE A   6      -6.826   2.896   7.400  1.00  0.670          N  
ATOM     84  CA  ILE A   6      -6.224   2.559   6.109  1.00  0.690          C  
ATOM     85  C   ILE A   6      -6.090   1.061   6.003  1.00  0.710          C  
ATOM     86  O   ILE A   6      -6.418   0.478   4.967  1.00  0.720          O  
ATOM     87  CB  ILE A   6      -4.820   3.141   5.903  1.00  0.960          C  
ATOM     88  CG1 ILE A   6      -4.855   4.639   5.814  1.00  0.960          C  
ATOM     89  CG2 ILE A   6      -4.210   2.543   4.599  1.00  0.960          C  
ATOM     90  CD1 ILE A   6      -3.470   5.276   5.931  1.00  0.960          C  
ATOM     91  H   ILE A   6      -6.332   3.499   8.066  1.00  0.800          H  
ATOM     92  HA  ILE A   6      -6.884   2.911   5.317  1.00  0.830          H  
ATOM     93  HB  ILE A   6      -4.204   2.885   6.754  1.00  1.150          H  
ATOM     94 1HG1 ILE A   6      -5.302   4.925   4.876  1.00  1.150          H  
ATOM     95 2HG1 ILE A   6      -5.474   5.017   6.594  1.00  1.150          H  
ATOM     96 1HG2 ILE A   6      -3.236   2.931   4.447  1.00  1.150          H  
ATOM     97 2HG2 ILE A   6      -4.136   1.475   4.662  1.00  1.150          H  
ATOM     98 3HG2 ILE A   6      -4.830   2.800   3.751  1.00  1.150          H  
ATOM     99 1HD1 ILE A   6      -3.556   6.315   5.887  1.00  1.150          H  
ATOM    100 2HD1 ILE A   6      -3.012   5.030   6.842  1.00  1.150          H  
ATOM    101 3HD1 ILE A   6      -2.829   4.954   5.152  1.00  1.150          H  
ATOM    102  N   LEU A   7      -5.570   0.431   7.062  1.00  0.780          N  
ATOM    103  CA  LEU A   7      -5.417  -1.008   7.050  1.00  0.850          C  
ATOM    104  C   LEU A   7      -6.786  -1.639   6.918  1.00  0.710          C  
ATOM    105  O   LEU A   7      -6.970  -2.561   6.131  1.00  0.780          O  
ATOM    106  CB  LEU A   7      -4.691  -1.524   8.301  1.00  1.160          C  
ATOM    107  CG  LEU A   7      -4.324  -3.100   8.379  1.00  1.160          C  
ATOM    108  CD1 LEU A   7      -5.527  -3.940   8.920  1.00  1.160          C  
ATOM    109  CD2 LEU A   7      -3.890  -3.636   6.973  1.00  1.160          C  
ATOM    110  H   LEU A   7      -5.256   0.974   7.876  1.00  0.940          H  
ATOM    111  HA  LEU A   7      -4.825  -1.267   6.178  1.00  1.020          H  
ATOM    112 1HB  LEU A   7      -3.760  -0.964   8.402  1.00  1.390          H  
ATOM    113 2HB  LEU A   7      -5.313  -1.286   9.170  1.00  1.390          H  
ATOM    114  HG  LEU A   7      -3.501  -3.220   9.077  1.00  1.390          H  
ATOM    115 1HD1 LEU A   7      -5.226  -4.988   8.993  1.00  1.390          H  
ATOM    116 2HD1 LEU A   7      -5.806  -3.574   9.908  1.00  1.390          H  
ATOM    117 3HD1 LEU A   7      -6.383  -3.878   8.272  1.00  1.390          H  
ATOM    118 1HD2 LEU A   7      -3.618  -4.689   7.070  1.00  1.390          H  
ATOM    119 2HD2 LEU A   7      -4.695  -3.557   6.256  1.00  1.390          H  
ATOM    120 3HD2 LEU A   7      -3.031  -3.070   6.610  1.00  1.390          H  
ATOM    121  N   LEU A   8      -7.782  -1.175   7.669  1.00  0.620          N  
ATOM    122  CA  LEU A   8      -9.076  -1.825   7.545  1.00  0.600          C  
ATOM    123  C   LEU A   8      -9.574  -1.762   6.099  1.00  0.600          C  
ATOM    124  O   LEU A   8     -10.121  -2.750   5.601  1.00  0.680          O  
ATOM    125  CB  LEU A   8     -10.116  -1.155   8.448  1.00  0.850          C  
ATOM    126  CG  LEU A   8      -9.931  -1.293   9.982  1.00  0.850          C  
ATOM    127  CD1 LEU A   8     -10.973  -0.423  10.662  1.00  0.850          C  
ATOM    128  CD2 LEU A   8     -10.055  -2.743  10.422  1.00  0.850          C  
ATOM    129  H   LEU A   8      -7.623  -0.422   8.345  1.00  0.740          H  
ATOM    130  HA  LEU A   8      -8.964  -2.870   7.811  1.00  0.720          H  
ATOM    131 1HB  LEU A   8     -10.117  -0.091   8.218  1.00  1.020          H  
ATOM    132 2HB  LEU A   8     -11.096  -1.554   8.194  1.00  1.020          H  
ATOM    133  HG  LEU A   8      -8.953  -0.928  10.269  1.00  1.020          H  
ATOM    134 1HD1 LEU A   8     -10.854  -0.491  11.737  1.00  1.020          H  
ATOM    135 2HD1 LEU A   8     -10.850   0.609  10.352  1.00  1.020          H  
ATOM    136 3HD1 LEU A   8     -11.968  -0.767  10.390  1.00  1.020          H  
ATOM    137 1HD2 LEU A   8      -9.927  -2.792  11.506  1.00  1.020          H  
ATOM    138 2HD2 LEU A   8     -11.040  -3.123  10.154  1.00  1.020          H  
ATOM    139 3HD2 LEU A   8      -9.290  -3.348   9.951  1.00  1.020          H  
ATOM    140  N   LYS A   9      -9.357  -0.636   5.398  1.00  0.590          N  
ATOM    141  CA  LYS A   9      -9.778  -0.567   4.001  1.00  0.640          C  
ATOM    142  C   LYS A   9      -9.016  -1.593   3.165  1.00  0.740          C  
ATOM    143  O   LYS A   9      -9.619  -2.319   2.372  1.00  0.830          O  
ATOM    144  CB  LYS A   9      -9.521   0.828   3.406  1.00  0.880          C  
ATOM    145  CG  LYS A   9     -10.395   1.974   3.920  1.00  0.880          C  
ATOM    146  CD  LYS A   9     -11.831   1.871   3.431  1.00  0.880          C  
ATOM    147  CE  LYS A   9     -12.627   3.119   3.793  1.00  0.880          C  
ATOM    148  NZ  LYS A   9     -14.040   3.030   3.329  1.00  0.880          N  
ATOM    149  H   LYS A   9      -8.957   0.182   5.871  1.00  0.710          H  
ATOM    150  HA  LYS A   9     -10.837  -0.810   3.942  1.00  0.770          H  
ATOM    151 1HB  LYS A   9      -8.486   1.107   3.598  1.00  1.050          H  
ATOM    152 2HB  LYS A   9      -9.641   0.781   2.325  1.00  1.050          H  
ATOM    153 1HG  LYS A   9     -10.395   1.963   5.009  1.00  1.050          H  
ATOM    154 2HG  LYS A   9      -9.982   2.918   3.588  1.00  1.050          H  
ATOM    155 1HD  LYS A   9     -11.848   1.739   2.348  1.00  1.050          H  
ATOM    156 2HD  LYS A   9     -12.316   1.014   3.891  1.00  1.050          H  
ATOM    157 1HE  LYS A   9     -12.616   3.251   4.873  1.00  1.050          H  
ATOM    158 2HE  LYS A   9     -12.159   3.986   3.324  1.00  1.050          H  
ATOM    159 1HZ  LYS A   9     -14.531   3.873   3.574  1.00  1.050          H  
ATOM    160 2HZ  LYS A   9     -14.065   2.914   2.296  1.00  1.050          H  
ATOM    161 3HZ  LYS A   9     -14.496   2.241   3.754  1.00  1.050          H  
ATOM    162  N   ILE A  10      -7.703  -1.705   3.377  1.00  0.770          N  
ATOM    163  CA  ILE A  10      -6.899  -2.646   2.607  1.00  0.910          C  
ATOM    164  C   ILE A  10      -7.316  -4.079   2.851  1.00  0.970          C  
ATOM    165  O   ILE A  10      -7.473  -4.857   1.907  1.00  1.060          O  
ATOM    166  CB  ILE A  10      -5.407  -2.537   2.976  1.00  1.220          C  
ATOM    167  CG1 ILE A  10      -4.838  -1.207   2.518  1.00  1.220          C  
ATOM    168  CG2 ILE A  10      -4.644  -3.686   2.364  1.00  1.220          C  
ATOM    169  CD1 ILE A  10      -3.482  -0.857   3.093  1.00  1.220          C  
ATOM    170  H   ILE A  10      -7.256  -1.066   4.047  1.00  0.920          H  
ATOM    171  HA  ILE A  10      -7.027  -2.424   1.550  1.00  1.090          H  
ATOM    172  HB  ILE A  10      -5.304  -2.572   4.057  1.00  1.460          H  
ATOM    173 1HG1 ILE A  10      -4.759  -1.243   1.455  1.00  1.460          H  
ATOM    174 2HG1 ILE A  10      -5.531  -0.417   2.793  1.00  1.460          H  
ATOM    175 1HG2 ILE A  10      -3.648  -3.600   2.642  1.00  1.460          H  
ATOM    176 2HG2 ILE A  10      -5.011  -4.627   2.712  1.00  1.460          H  
ATOM    177 3HG2 ILE A  10      -4.729  -3.655   1.300  1.00  1.460          H  
ATOM    178 1HD1 ILE A  10      -3.168   0.114   2.711  1.00  1.460          H  
ATOM    179 2HD1 ILE A  10      -3.571  -0.811   4.167  1.00  1.460          H  
ATOM    180 3HD1 ILE A  10      -2.737  -1.589   2.835  1.00  1.460          H  
ATOM    181  N   LYS A  11      -7.448  -4.437   4.119  1.00  0.960          N  
ATOM    182  CA  LYS A  11      -7.804  -5.775   4.526  1.00  1.080          C  
ATOM    183  C   LYS A  11      -9.143  -6.190   3.931  1.00  1.090          C  
ATOM    184  O   LYS A  11      -9.258  -7.294   3.388  1.00  1.220          O  
ATOM    185  CB  LYS A  11      -7.801  -5.858   6.052  1.00  1.460          C  
ATOM    186  CG  LYS A  11      -8.089  -7.243   6.650  1.00  1.460          C  
ATOM    187  CD  LYS A  11      -9.547  -7.443   7.128  1.00  1.460          C  
ATOM    188  CE  LYS A  11      -9.893  -6.631   8.401  1.00  1.460          C  
ATOM    189  NZ  LYS A  11     -11.281  -6.933   8.873  1.00  1.460          N  
ATOM    190  H   LYS A  11      -7.293  -3.730   4.834  1.00  1.150          H  
ATOM    191  HA  LYS A  11      -7.048  -6.456   4.149  1.00  1.300          H  
ATOM    192 1HB  LYS A  11      -6.822  -5.550   6.416  1.00  1.760          H  
ATOM    193 2HB  LYS A  11      -8.517  -5.139   6.434  1.00  1.760          H  
ATOM    194 1HG  LYS A  11      -7.887  -8.001   5.895  1.00  1.760          H  
ATOM    195 2HG  LYS A  11      -7.413  -7.419   7.491  1.00  1.760          H  
ATOM    196 1HD  LYS A  11     -10.257  -7.185   6.344  1.00  1.760          H  
ATOM    197 2HD  LYS A  11      -9.675  -8.499   7.368  1.00  1.760          H  
ATOM    198 1HE  LYS A  11      -9.190  -6.880   9.188  1.00  1.760          H  
ATOM    199 2HE  LYS A  11      -9.829  -5.566   8.196  1.00  1.760          H  
ATOM    200 1HZ  LYS A  11     -11.495  -6.412   9.705  1.00  1.760          H  
ATOM    201 2HZ  LYS A  11     -11.971  -6.691   8.135  1.00  1.760          H  
ATOM    202 3HZ  LYS A  11     -11.348  -7.914   9.074  1.00  1.760          H  
ATOM    203  N   GLU A  12     -10.160  -5.319   4.028  1.00  0.990          N  
ATOM    204  CA  GLU A  12     -11.471  -5.656   3.494  1.00  1.070          C  
ATOM    205  C   GLU A  12     -11.443  -5.800   1.977  1.00  1.070          C  
ATOM    206  O   GLU A  12     -12.100  -6.696   1.440  1.00  1.210          O  
ATOM    207  CB  GLU A  12     -12.511  -4.622   3.926  1.00  1.470          C  
ATOM    208  CG  GLU A  12     -12.887  -4.685   5.421  1.00  1.470          C  
ATOM    209  CD  GLU A  12     -13.564  -5.986   5.789  1.00  1.470          C  
ATOM    210  OE1 GLU A  12     -14.352  -6.447   5.002  1.00  1.470          O  
ATOM    211  OE2 GLU A  12     -13.310  -6.514   6.864  1.00  1.470          O  
ATOM    212  H   GLU A  12     -10.024  -4.427   4.510  1.00  1.190          H  
ATOM    213  HA  GLU A  12     -11.769  -6.615   3.912  1.00  1.280          H  
ATOM    214 1HB  GLU A  12     -12.119  -3.619   3.725  1.00  1.760          H  
ATOM    215 2HB  GLU A  12     -13.417  -4.745   3.335  1.00  1.760          H  
ATOM    216 1HG  GLU A  12     -11.977  -4.582   6.015  1.00  1.760          H  
ATOM    217 2HG  GLU A  12     -13.542  -3.850   5.660  1.00  1.760          H  
ATOM    218  N   ILE A  13     -10.660  -4.977   1.277  1.00  0.940          N  
ATOM    219  CA  ILE A  13     -10.530  -5.108  -0.171  1.00  0.970          C  
ATOM    220  C   ILE A  13      -9.882  -6.445  -0.512  1.00  1.150          C  
ATOM    221  O   ILE A  13     -10.391  -7.220  -1.324  1.00  1.280          O  
ATOM    222  CB  ILE A  13      -9.686  -3.937  -0.734  1.00  1.350          C  
ATOM    223  CG1 ILE A  13     -10.480  -2.615  -0.603  1.00  1.350          C  
ATOM    224  CG2 ILE A  13      -9.245  -4.208  -2.178  1.00  1.350          C  
ATOM    225  CD1 ILE A  13      -9.630  -1.366  -0.784  1.00  1.350          C  
ATOM    226  H   ILE A  13     -10.179  -4.207   1.759  1.00  1.130          H  
ATOM    227  HA  ILE A  13     -11.523  -5.078  -0.617  1.00  1.160          H  
ATOM    228  HB  ILE A  13      -8.793  -3.821  -0.116  1.00  1.620          H  
ATOM    229 1HG1 ILE A  13     -11.263  -2.605  -1.357  1.00  1.620          H  
ATOM    230 2HG1 ILE A  13     -10.953  -2.577   0.372  1.00  1.620          H  
ATOM    231 1HG2 ILE A  13      -8.640  -3.393  -2.533  1.00  1.620          H  
ATOM    232 2HG2 ILE A  13      -8.654  -5.109  -2.212  1.00  1.620          H  
ATOM    233 3HG2 ILE A  13     -10.120  -4.318  -2.816  1.00  1.620          H  
ATOM    234 1HD1 ILE A  13     -10.258  -0.482  -0.674  1.00  1.620          H  
ATOM    235 2HD1 ILE A  13      -8.868  -1.371  -0.011  1.00  1.620          H  
ATOM    236 3HD1 ILE A  13      -9.154  -1.338  -1.742  1.00  1.620          H  
ATOM    237  N   ALA A  14      -8.778  -6.743   0.164  1.00  1.190          N  
ATOM    238  CA  ALA A  14      -8.019  -7.959  -0.047  1.00  1.390          C  
ATOM    239  C   ALA A  14      -8.862  -9.231   0.177  1.00  1.580          C  
ATOM    240  O   ALA A  14      -8.731 -10.224  -0.558  1.00  1.810          O  
ATOM    241  CB  ALA A  14      -6.839  -7.914   0.898  1.00  1.870          C  
ATOM    242  H   ALA A  14      -8.416  -6.063   0.841  1.00  1.430          H  
ATOM    243  HA  ALA A  14      -7.666  -7.965  -1.076  1.00  1.670          H  
ATOM    244 1HB  ALA A  14      -6.217  -8.741   0.785  1.00  2.240          H  
ATOM    245 2HB  ALA A  14      -6.265  -7.008   0.700  1.00  2.240          H  
ATOM    246 3HB  ALA A  14      -7.208  -7.891   1.920  1.00  2.240          H  
ATOM    247  N   LYS A  15      -9.765  -9.195   1.170  1.00  1.560          N  
ATOM    248  CA  LYS A  15     -10.594 -10.363   1.453  1.00  1.800          C  
ATOM    249  C   LYS A  15     -11.921 -10.427   0.684  1.00  1.870          C  
ATOM    250  O   LYS A  15     -12.346 -11.517   0.289  1.00  2.150          O  
ATOM    251  CB  LYS A  15     -10.902 -10.457   2.951  1.00  2.420          C  
ATOM    252  CG  LYS A  15      -9.687 -10.808   3.791  1.00  2.420          C  
ATOM    253  CD  LYS A  15      -9.973 -11.001   5.292  1.00  2.420          C  
ATOM    254  CE  LYS A  15     -10.750 -12.322   5.547  1.00  2.420          C  
ATOM    255  NZ  LYS A  15     -10.767 -12.711   6.993  1.00  2.420          N  
ATOM    256  H   LYS A  15      -9.805  -8.374   1.780  1.00  1.870          H  
ATOM    257  HA  LYS A  15     -10.019 -11.248   1.177  1.00  2.160          H  
ATOM    258 1HB  LYS A  15     -11.283  -9.493   3.302  1.00  2.910          H  
ATOM    259 2HB  LYS A  15     -11.677 -11.197   3.107  1.00  2.910          H  
ATOM    260 1HG  LYS A  15      -9.285 -11.728   3.420  1.00  2.910          H  
ATOM    261 2HG  LYS A  15      -8.935 -10.026   3.668  1.00  2.910          H  
ATOM    262 1HD  LYS A  15      -9.029 -11.037   5.840  1.00  2.910          H  
ATOM    263 2HD  LYS A  15     -10.557 -10.159   5.660  1.00  2.910          H  
ATOM    264 1HE  LYS A  15     -11.777 -12.191   5.220  1.00  2.910          H  
ATOM    265 2HE  LYS A  15     -10.291 -13.129   4.970  1.00  2.910          H  
ATOM    266 1HZ  LYS A  15     -11.287 -13.568   7.102  1.00  2.910          H  
ATOM    267 2HZ  LYS A  15      -9.783 -12.874   7.319  1.00  2.910          H  
ATOM    268 3HZ  LYS A  15     -11.191 -11.988   7.547  1.00  2.910          H  
ATOM    269  N   SER A  16     -12.602  -9.291   0.489  1.00  1.690          N  
ATOM    270  CA  SER A  16     -13.903  -9.301  -0.174  1.00  1.790          C  
ATOM    271  C   SER A  16     -13.837  -9.346  -1.699  1.00  1.900          C  
ATOM    272  O   SER A  16     -14.804  -9.761  -2.347  1.00  2.430          O  
ATOM    273  CB  SER A  16     -14.710  -8.087   0.240  1.00  2.470          C  
ATOM    274  OG  SER A  16     -14.130  -6.907  -0.239  1.00  2.470          O  
ATOM    275  H   SER A  16     -12.241  -8.402   0.823  1.00  2.030          H  
ATOM    276  HA  SER A  16     -14.435 -10.190   0.160  1.00  2.150          H  
ATOM    277 1HB  SER A  16     -15.718  -8.183  -0.153  1.00  2.960          H  
ATOM    278 2HB  SER A  16     -14.780  -8.043   1.327  1.00  2.960          H  
ATOM    279  HG  SER A  16     -13.445  -6.671   0.417  1.00  2.960          H  
ATOM    280  N   LYS A  17     -12.708  -8.961  -2.291  1.00  1.950          N  
ATOM    281  CA  LYS A  17     -12.581  -8.978  -3.738  1.00  2.380          C  
ATOM    282  C   LYS A  17     -11.721 -10.154  -4.202  1.00  1.510          C  
ATOM    283  O   LYS A  17     -11.049 -10.825  -3.403  1.00  1.700          O  
ATOM    284  CB  LYS A  17     -12.030  -7.647  -4.238  1.00  3.160          C  
ATOM    285  CG  LYS A  17     -12.851  -6.400  -3.863  1.00  3.160          C  
ATOM    286  CD  LYS A  17     -14.254  -6.399  -4.490  1.00  3.160          C  
ATOM    287  CE  LYS A  17     -14.992  -5.096  -4.197  1.00  3.160          C  
ATOM    288  NZ  LYS A  17     -16.378  -5.102  -4.752  1.00  3.160          N  
ATOM    289  H   LYS A  17     -11.932  -8.575  -1.747  1.00  2.340          H  
ATOM    290  HA  LYS A  17     -13.568  -9.123  -4.171  1.00  2.860          H  
ATOM    291 1HB  LYS A  17     -11.097  -7.506  -3.772  1.00  3.790          H  
ATOM    292 2HB  LYS A  17     -11.872  -7.674  -5.314  1.00  3.790          H  
ATOM    293 1HG  LYS A  17     -12.949  -6.358  -2.774  1.00  3.790          H  
ATOM    294 2HG  LYS A  17     -12.315  -5.510  -4.190  1.00  3.790          H  
ATOM    295 1HD  LYS A  17     -14.185  -6.542  -5.568  1.00  3.790          H  
ATOM    296 2HD  LYS A  17     -14.842  -7.212  -4.065  1.00  3.790          H  
ATOM    297 1HE  LYS A  17     -15.045  -4.956  -3.117  1.00  3.790          H  
ATOM    298 2HE  LYS A  17     -14.440  -4.265  -4.635  1.00  3.790          H  
ATOM    299 1HZ  LYS A  17     -16.833  -4.225  -4.534  1.00  3.790          H  
ATOM    300 2HZ  LYS A  17     -16.343  -5.220  -5.755  1.00  3.790          H  
ATOM    301 3HZ  LYS A  17     -16.900  -5.864  -4.339  1.00  3.790          H  
ATOM    302  N   ASN A  18     -11.712 -10.383  -5.517  1.00  1.420          N  
ATOM    303  CA  ASN A  18     -11.021 -11.526  -6.119  1.00  1.870          C  
ATOM    304  C   ASN A  18      -9.500 -11.401  -6.153  1.00  1.790          C  
ATOM    305  O   ASN A  18      -8.881 -11.323  -7.213  1.00  2.300          O  
ATOM    306  CB  ASN A  18     -11.567 -11.744  -7.525  1.00  2.440          C  
ATOM    307  CG  ASN A  18     -11.153 -13.061  -8.210  1.00  2.440          C  
ATOM    308  OD1 ASN A  18     -10.797 -14.086  -7.601  1.00  2.440          O  
ATOM    309  ND2 ASN A  18     -11.213 -13.032  -9.523  1.00  2.440          N  
ATOM    310  H   ASN A  18     -12.248  -9.773  -6.118  1.00  1.700          H  
ATOM    311  HA  ASN A  18     -11.251 -12.410  -5.519  1.00  2.240          H  
ATOM    312 1HB  ASN A  18     -12.656 -11.713  -7.487  1.00  2.930          H  
ATOM    313 2HB  ASN A  18     -11.249 -10.916  -8.160  1.00  2.930          H  
ATOM    314 1HD2 ASN A  18     -10.965 -13.843 -10.053  1.00  2.930          H  
ATOM    315 2HD2 ASN A  18     -11.504 -12.198  -9.992  1.00  2.930          H  
ATOM    316  N   PHE A  19      -8.928 -11.387  -4.954  1.00  1.320          N  
ATOM    317  CA  PHE A  19      -7.507 -11.373  -4.693  1.00  1.450          C  
ATOM    318  C   PHE A  19      -7.338 -12.634  -3.916  1.00  1.550          C  
ATOM    319  O   PHE A  19      -6.296 -13.289  -3.928  1.00  2.010          O  
ATOM    320  CB  PHE A  19      -7.059 -10.228  -3.808  1.00  1.980          C  
ATOM    321  CG  PHE A  19      -7.262  -8.910  -4.274  1.00  1.980          C  
ATOM    322  CD1 PHE A  19      -8.357  -8.177  -3.920  1.00  1.980          C  
ATOM    323  CD2 PHE A  19      -6.317  -8.353  -5.039  1.00  1.980          C  
ATOM    324  CE1 PHE A  19      -8.485  -6.891  -4.367  1.00  1.980          C  
ATOM    325  CE2 PHE A  19      -6.438  -7.104  -5.461  1.00  1.980          C  
ATOM    326  CZ  PHE A  19      -7.523  -6.354  -5.139  1.00  1.980          C  
ATOM    327  H   PHE A  19      -9.552 -11.439  -4.153  1.00  1.580          H  
ATOM    328  HA  PHE A  19      -6.932 -11.417  -5.620  1.00  1.740          H  
ATOM    329 1HB  PHE A  19      -7.515 -10.322  -2.824  1.00  2.370          H  
ATOM    330 2HB  PHE A  19      -5.999 -10.331  -3.700  1.00  2.370          H  
ATOM    331  HD1 PHE A  19      -9.121  -8.627  -3.277  1.00  2.370          H  
ATOM    332  HD2 PHE A  19      -5.431  -8.937  -5.311  1.00  2.370          H  
ATOM    333  HE1 PHE A  19      -9.345  -6.298  -4.103  1.00  2.370          H  
ATOM    334  HE2 PHE A  19      -5.662  -6.700  -6.039  1.00  2.370          H  
ATOM    335  HZ  PHE A  19      -7.609  -5.327  -5.493  1.00  2.370          H  
ATOM    336  N   ASN A  20      -8.434 -12.964  -3.223  1.00  1.600          N  
ATOM    337  CA  ASN A  20      -8.520 -14.136  -2.357  1.00  1.850          C  
ATOM    338  C   ASN A  20      -7.395 -14.174  -1.315  1.00  1.800          C  
ATOM    339  O   ASN A  20      -6.739 -15.200  -1.113  1.00  2.040          O  
ATOM    340  CB  ASN A  20      -8.534 -15.348  -3.251  1.00  2.490          C  
ATOM    341  CG  ASN A  20      -9.659 -15.188  -4.234  1.00  2.490          C  
ATOM    342  OD1 ASN A  20     -10.806 -14.892  -3.868  1.00  2.490          O  
ATOM    343  ND2 ASN A  20      -9.336 -15.316  -5.489  1.00  2.490          N  
ATOM    344  H   ASN A  20      -9.253 -12.342  -3.308  1.00  1.920          H  
ATOM    345  HA  ASN A  20      -9.463 -14.088  -1.808  1.00  2.220          H  
ATOM    346 1HB  ASN A  20      -7.588 -15.456  -3.781  1.00  2.990          H  
ATOM    347 2HB  ASN A  20      -8.692 -16.248  -2.659  1.00  2.990          H  
ATOM    348 1HD2 ASN A  20     -10.023 -15.147  -6.210  1.00  2.990          H  
ATOM    349 2HD2 ASN A  20      -8.393 -15.530  -5.744  1.00  2.990          H  
ATOM    350  N   LEU A  21      -7.164 -13.031  -0.683  1.00  1.550          N  
ATOM    351  CA  LEU A  21      -6.142 -12.840   0.326  1.00  1.520          C  
ATOM    352  C   LEU A  21      -6.719 -12.970   1.715  1.00  1.650          C  
ATOM    353  O   LEU A  21      -7.930 -12.919   1.895  1.00  1.870          O  
ATOM    354  CB  LEU A  21      -5.544 -11.467   0.142  1.00  2.140          C  
ATOM    355  CG  LEU A  21      -4.859 -11.191  -1.189  1.00  2.140          C  
ATOM    356  CD1 LEU A  21      -4.586  -9.708  -1.326  1.00  2.140          C  
ATOM    357  CD2 LEU A  21      -3.558 -11.902  -1.249  1.00  2.140          C  
ATOM    358  H   LEU A  21      -7.771 -12.229  -0.881  1.00  1.860          H  
ATOM    359  HA  LEU A  21      -5.380 -13.606   0.202  1.00  1.820          H  
ATOM    360 1HB  LEU A  21      -6.343 -10.782   0.249  1.00  2.570          H  
ATOM    361 2HB  LEU A  21      -4.820 -11.311   0.919  1.00  2.570          H  
ATOM    362  HG  LEU A  21      -5.466 -11.542  -1.985  1.00  2.570          H  
ATOM    363 1HD1 LEU A  21      -4.074  -9.517  -2.267  1.00  2.570          H  
ATOM    364 2HD1 LEU A  21      -5.521  -9.173  -1.322  1.00  2.570          H  
ATOM    365 3HD1 LEU A  21      -3.978  -9.378  -0.501  1.00  2.570          H  
ATOM    366 1HD2 LEU A  21      -3.090 -11.683  -2.208  1.00  2.570          H  
ATOM    367 2HD2 LEU A  21      -2.909 -11.563  -0.445  1.00  2.570          H  
ATOM    368 3HD2 LEU A  21      -3.698 -12.974  -1.167  1.00  2.570          H  
ATOM    369  N   ASN A  22      -5.854 -13.167   2.705  1.00  1.720          N  
ATOM    370  CA  ASN A  22      -6.290 -13.272   4.092  1.00  1.860          C  
ATOM    371  C   ASN A  22      -5.444 -12.388   5.013  1.00  1.480          C  
ATOM    372  O   ASN A  22      -4.580 -12.864   5.762  1.00  1.730          O  
ATOM    373  CB  ASN A  22      -6.266 -14.725   4.531  1.00  2.550          C  
ATOM    374  CG  ASN A  22      -7.243 -15.585   3.748  1.00  2.550          C  
ATOM    375  OD1 ASN A  22      -8.448 -15.597   4.026  1.00  2.550          O  
ATOM    376  ND2 ASN A  22      -6.744 -16.304   2.778  1.00  2.550          N  
ATOM    377  H   ASN A  22      -4.867 -13.224   2.487  1.00  2.060          H  
ATOM    378  HA  ASN A  22      -7.316 -12.915   4.164  1.00  2.230          H  
ATOM    379 1HB  ASN A  22      -5.262 -15.129   4.408  1.00  3.060          H  
ATOM    380 2HB  ASN A  22      -6.519 -14.782   5.594  1.00  3.060          H  
ATOM    381 1HD2 ASN A  22      -7.346 -16.883   2.226  1.00  3.060          H  
ATOM    382 2HD2 ASN A  22      -5.769 -16.266   2.577  1.00  3.060          H  
ATOM    383  N   LEU A  23      -5.719 -11.078   4.971  1.00  1.130          N  
ATOM    384  CA  LEU A  23      -4.948 -10.094   5.737  1.00  1.130          C  
ATOM    385  C   LEU A  23      -5.411 -10.003   7.186  1.00  1.250          C  
ATOM    386  O   LEU A  23      -4.881  -9.207   7.964  1.00  1.710          O  
ATOM    387  CB  LEU A  23      -4.977  -8.731   5.048  1.00  1.580          C  
ATOM    388  CG  LEU A  23      -3.865  -8.491   3.973  1.00  1.580          C  
ATOM    389  CD1 LEU A  23      -3.910  -9.595   2.901  1.00  1.580          C  
ATOM    390  CD2 LEU A  23      -4.089  -7.129   3.352  1.00  1.580          C  
ATOM    391  H   LEU A  23      -6.437 -10.754   4.335  1.00  1.360          H  
ATOM    392  HA  LEU A  23      -3.911 -10.420   5.751  1.00  1.360          H  
ATOM    393 1HB  LEU A  23      -5.938  -8.620   4.555  1.00  1.900          H  
ATOM    394 2HB  LEU A  23      -4.886  -7.955   5.809  1.00  1.900          H  
ATOM    395  HG  LEU A  23      -2.881  -8.515   4.444  1.00  1.900          H  
ATOM    396 1HD1 LEU A  23      -3.159  -9.429   2.154  1.00  1.900          H  
ATOM    397 2HD1 LEU A  23      -3.727 -10.566   3.342  1.00  1.900          H  
ATOM    398 3HD1 LEU A  23      -4.879  -9.587   2.437  1.00  1.900          H  
ATOM    399 1HD2 LEU A  23      -3.322  -6.925   2.608  1.00  1.900          H  
ATOM    400 2HD2 LEU A  23      -5.056  -7.097   2.883  1.00  1.900          H  
ATOM    401 3HD2 LEU A  23      -4.047  -6.375   4.131  1.00  1.900          H  
ATOM    402  N   ASP A  24      -6.500 -10.698   7.480  1.00  1.220          N  
ATOM    403  CA  ASP A  24      -7.086 -10.896   8.797  1.00  1.410          C  
ATOM    404  C   ASP A  24      -6.987  -9.726   9.757  1.00  1.320          C  
ATOM    405  O   ASP A  24      -7.966  -8.981   9.765  1.00  1.770          O  
ATOM    406  CB  ASP A  24      -6.537 -12.188   9.380  1.00  1.900          C  
ATOM    407  CG  ASP A  24      -7.012 -13.380   8.537  1.00  1.900          C  
ATOM    408  OD1 ASP A  24      -7.963 -13.210   7.753  1.00  1.900          O  
ATOM    409  OD2 ASP A  24      -6.473 -14.449   8.703  1.00  1.900          O  
ATOM    410  H   ASP A  24      -6.879 -11.259   6.731  1.00  1.460          H  
ATOM    411  HA  ASP A  24      -8.150 -11.066   8.646  1.00  1.690          H  
ATOM    412 1HB  ASP A  24      -5.450 -12.150   9.400  1.00  2.280          H  
ATOM    413 2HB  ASP A  24      -6.886 -12.341  10.396  1.00  2.280          H  
ATOM    414  N   GLU A  25      -6.491 -10.124  10.937  1.00  1.300          N  
ATOM    415  CA  GLU A  25      -5.506  -9.315  11.652  1.00  1.630          C  
ATOM    416  C   GLU A  25      -4.022  -9.706  11.475  1.00  1.430          C  
ATOM    417  O   GLU A  25      -3.391 -10.176  12.425  1.00  1.690          O  
ATOM    418  CB  GLU A  25      -5.850  -9.304  13.148  1.00  2.150          C  
ATOM    419  CG  GLU A  25      -7.203  -8.657  13.478  1.00  2.150          C  
ATOM    420  CD  GLU A  25      -7.528  -8.653  14.954  1.00  2.150          C  
ATOM    421  OE1 GLU A  25      -6.790  -9.230  15.713  1.00  2.150          O  
ATOM    422  OE2 GLU A  25      -8.522  -8.070  15.317  1.00  2.150          O  
ATOM    423  H   GLU A  25      -7.192 -10.487  11.565  1.00  1.560          H  
ATOM    424  HA  GLU A  25      -5.605  -8.294  11.281  1.00  1.960          H  
ATOM    425 1HB  GLU A  25      -5.858 -10.326  13.530  1.00  2.580          H  
ATOM    426 2HB  GLU A  25      -5.082  -8.755  13.692  1.00  2.580          H  
ATOM    427 1HG  GLU A  25      -7.188  -7.627  13.121  1.00  2.580          H  
ATOM    428 2HG  GLU A  25      -7.993  -9.179  12.943  1.00  2.580          H  
ATOM    429  N   LYS A  26      -3.457  -9.511  10.287  1.00  1.200          N  
ATOM    430  CA  LYS A  26      -2.033  -9.762  10.057  1.00  1.300          C  
ATOM    431  C   LYS A  26      -1.271  -8.507  10.462  1.00  1.200          C  
ATOM    432  O   LYS A  26      -1.875  -7.451  10.680  1.00  1.290          O  
ATOM    433  CB  LYS A  26      -1.703 -10.157   8.608  1.00  1.780          C  
ATOM    434  CG  LYS A  26      -2.290 -11.492   8.065  1.00  1.780          C  
ATOM    435  CD  LYS A  26      -1.653 -12.704   8.743  1.00  1.780          C  
ATOM    436  CE  LYS A  26      -1.889 -14.042   7.970  1.00  1.780          C  
ATOM    437  NZ  LYS A  26      -3.326 -14.413   7.829  1.00  1.780          N  
ATOM    438  H   LYS A  26      -4.015  -9.153   9.517  1.00  1.440          H  
ATOM    439  HA  LYS A  26      -1.704 -10.566  10.714  1.00  1.560          H  
ATOM    440 1HB  LYS A  26      -2.066  -9.370   7.943  1.00  2.140          H  
ATOM    441 2HB  LYS A  26      -0.626 -10.197   8.490  1.00  2.140          H  
ATOM    442 1HG  LYS A  26      -3.349 -11.519   8.280  1.00  2.140          H  
ATOM    443 2HG  LYS A  26      -2.156 -11.567   6.994  1.00  2.140          H  
ATOM    444 1HD  LYS A  26      -0.578 -12.538   8.840  1.00  2.140          H  
ATOM    445 2HD  LYS A  26      -2.078 -12.807   9.742  1.00  2.140          H  
ATOM    446 1HE  LYS A  26      -1.445 -13.970   6.976  1.00  2.140          H  
ATOM    447 2HE  LYS A  26      -1.385 -14.833   8.523  1.00  2.140          H  
ATOM    448 1HZ  LYS A  26      -3.412 -15.292   7.350  1.00  2.140          H  
ATOM    449 2HZ  LYS A  26      -3.730 -14.499   8.760  1.00  2.140          H  
ATOM    450 3HZ  LYS A  26      -3.823 -13.690   7.264  1.00  2.140          H  
ATOM    451  N   THR A  27       0.046  -8.619  10.608  1.00  1.140          N  
ATOM    452  CA  THR A  27       0.847  -7.471  11.005  1.00  1.090          C  
ATOM    453  C   THR A  27       1.306  -6.677   9.783  1.00  0.960          C  
ATOM    454  O   THR A  27       1.885  -7.223   8.850  1.00  0.910          O  
ATOM    455  CB  THR A  27       2.020  -7.949  11.899  1.00  1.550          C  
ATOM    456  OG1 THR A  27       1.483  -8.530  13.090  1.00  1.550          O  
ATOM    457  CG2 THR A  27       2.947  -6.823  12.274  1.00  1.550          C  
ATOM    458  H   THR A  27       0.517  -9.504  10.392  1.00  1.370          H  
ATOM    459  HA  THR A  27       0.225  -6.814  11.612  1.00  1.310          H  
ATOM    460  HB  THR A  27       2.578  -8.709  11.376  1.00  1.860          H  
ATOM    461  HG1 THR A  27       0.989  -9.322  12.862  1.00  1.860          H  
ATOM    462 1HG2 THR A  27       3.744  -7.213  12.906  1.00  1.860          H  
ATOM    463 2HG2 THR A  27       3.372  -6.417  11.402  1.00  1.860          H  
ATOM    464 3HG2 THR A  27       2.395  -6.056  12.815  1.00  1.860          H  
ATOM    465  N   ILE A  28       1.089  -5.361   9.789  1.00  0.990          N  
ATOM    466  CA  ILE A  28       1.461  -4.547   8.623  1.00  1.070          C  
ATOM    467  C   ILE A  28       2.960  -4.530   8.330  1.00  0.960          C  
ATOM    468  O   ILE A  28       3.397  -4.258   7.218  1.00  1.400          O  
ATOM    469  CB  ILE A  28       0.937  -3.094   8.722  1.00  1.470          C  
ATOM    470  CG1 ILE A  28       1.552  -2.355   9.958  1.00  1.470          C  
ATOM    471  CG2 ILE A  28      -0.582  -3.096   8.727  1.00  1.470          C  
ATOM    472  CD1 ILE A  28       1.283  -0.851   9.989  1.00  1.470          C  
ATOM    473  H   ILE A  28       0.620  -4.952  10.586  1.00  1.190          H  
ATOM    474  HA  ILE A  28       0.968  -4.994   7.768  1.00  1.280          H  
ATOM    475  HB  ILE A  28       1.261  -2.554   7.848  1.00  1.760          H  
ATOM    476 1HG1 ILE A  28       1.156  -2.791  10.868  1.00  1.760          H  
ATOM    477 2HG1 ILE A  28       2.630  -2.483   9.955  1.00  1.760          H  
ATOM    478 1HG2 ILE A  28      -0.969  -2.086   8.745  1.00  1.760          H  
ATOM    479 2HG2 ILE A  28      -0.931  -3.585   7.832  1.00  1.760          H  
ATOM    480 3HG2 ILE A  28      -0.950  -3.637   9.595  1.00  1.760          H  
ATOM    481 1HD1 ILE A  28       1.757  -0.423  10.875  1.00  1.760          H  
ATOM    482 2HD1 ILE A  28       1.703  -0.386   9.099  1.00  1.760          H  
ATOM    483 3HD1 ILE A  28       0.218  -0.651  10.029  1.00  1.760          H  
ATOM    484  N   ASN A  29       3.762  -4.908   9.293  1.00  0.830          N  
ATOM    485  CA  ASN A  29       5.192  -4.914   9.093  1.00  0.850          C  
ATOM    486  C   ASN A  29       5.655  -6.181   8.376  1.00  0.790          C  
ATOM    487  O   ASN A  29       6.854  -6.375   8.175  1.00  0.940          O  
ATOM    488  CB  ASN A  29       5.889  -4.734  10.416  1.00  1.180          C  
ATOM    489  CG  ASN A  29       5.650  -3.357  10.967  1.00  1.180          C  
ATOM    490  OD1 ASN A  29       5.501  -2.377  10.226  1.00  1.180          O  
ATOM    491  ND2 ASN A  29       5.596  -3.262  12.267  1.00  1.180          N  
ATOM    492  H   ASN A  29       3.360  -5.153  10.181  1.00  1.000          H  
ATOM    493  HA  ASN A  29       5.454  -4.074   8.451  1.00  1.020          H  
ATOM    494 1HB  ASN A  29       5.541  -5.476  11.128  1.00  1.420          H  
ATOM    495 2HB  ASN A  29       6.961  -4.880  10.286  1.00  1.420          H  
ATOM    496 1HD2 ASN A  29       5.435  -2.372  12.697  1.00  1.420          H  
ATOM    497 2HD2 ASN A  29       5.720  -4.074  12.837  1.00  1.420          H  
ATOM    498  N   GLN A  30       4.718  -7.052   8.000  1.00  0.660          N  
ATOM    499  CA  GLN A  30       5.073  -8.234   7.255  1.00  0.630          C  
ATOM    500  C   GLN A  30       5.217  -7.834   5.780  1.00  0.570          C  
ATOM    501  O   GLN A  30       4.437  -6.997   5.304  1.00  0.540          O  
ATOM    502  CB  GLN A  30       4.003  -9.326   7.397  1.00  0.890          C  
ATOM    503  CG  GLN A  30       3.893  -9.908   8.790  1.00  0.890          C  
ATOM    504  CD  GLN A  30       2.812 -11.023   8.913  1.00  0.890          C  
ATOM    505  OE1 GLN A  30       1.688 -10.862   9.478  1.00  0.890          O  
ATOM    506  NE2 GLN A  30       3.164 -12.196   8.351  1.00  0.890          N  
ATOM    507  H   GLN A  30       3.733  -6.880   8.217  1.00  0.790          H  
ATOM    508  HA  GLN A  30       5.992  -8.617   7.671  1.00  0.760          H  
ATOM    509 1HB  GLN A  30       3.028  -8.914   7.129  1.00  1.070          H  
ATOM    510 2HB  GLN A  30       4.214 -10.143   6.702  1.00  1.070          H  
ATOM    511 1HG  GLN A  30       4.857 -10.344   9.047  1.00  1.070          H  
ATOM    512 2HG  GLN A  30       3.658  -9.105   9.466  1.00  1.070          H  
ATOM    513 1HE2 GLN A  30       2.539 -12.976   8.376  1.00  1.070          H  
ATOM    514 2HE2 GLN A  30       4.084 -12.313   7.887  1.00  1.070          H  
ATOM    515  N   PRO A  31       6.175  -8.424   5.042  1.00  0.600          N  
ATOM    516  CA  PRO A  31       6.371  -8.280   3.616  1.00  0.600          C  
ATOM    517  C   PRO A  31       5.097  -8.643   2.889  1.00  0.550          C  
ATOM    518  O   PRO A  31       4.442  -9.619   3.235  1.00  0.530          O  
ATOM    519  CB  PRO A  31       7.490  -9.289   3.327  1.00  0.900          C  
ATOM    520  CG  PRO A  31       8.262  -9.367   4.613  1.00  0.900          C  
ATOM    521  CD  PRO A  31       7.233  -9.216   5.704  1.00  0.900          C  
ATOM    522  HA  PRO A  31       6.713  -7.275   3.373  1.00  0.720          H  
ATOM    523 1HB  PRO A  31       7.063 -10.250   3.023  1.00  1.080          H  
ATOM    524 2HB  PRO A  31       8.102  -8.928   2.486  1.00  1.080          H  
ATOM    525 1HG  PRO A  31       8.797 -10.332   4.683  1.00  1.080          H  
ATOM    526 2HG  PRO A  31       9.021  -8.570   4.647  1.00  1.080          H  
ATOM    527 1HD  PRO A  31       6.853 -10.177   6.050  1.00  1.080          H  
ATOM    528 2HD  PRO A  31       7.727  -8.630   6.501  1.00  1.080          H  
ATOM    529  N   LEU A  32       4.802  -7.925   1.813  1.00  0.600          N  
ATOM    530  CA  LEU A  32       3.617  -8.174   0.992  1.00  0.670          C  
ATOM    531  C   LEU A  32       3.599  -9.639   0.547  1.00  0.700          C  
ATOM    532  O   LEU A  32       2.558 -10.304   0.542  1.00  0.710          O  
ATOM    533  CB  LEU A  32       3.648  -7.224  -0.227  1.00  0.910          C  
ATOM    534  CG  LEU A  32       3.426  -5.690   0.061  1.00  0.910          C  
ATOM    535  CD1 LEU A  32       3.711  -4.890  -1.209  1.00  0.910          C  
ATOM    536  CD2 LEU A  32       2.002  -5.436   0.519  1.00  0.910          C  
ATOM    537  H   LEU A  32       5.410  -7.137   1.588  1.00  0.720          H  
ATOM    538  HA  LEU A  32       2.729  -7.995   1.588  1.00  0.800          H  
ATOM    539 1HB  LEU A  32       4.629  -7.313  -0.690  1.00  1.090          H  
ATOM    540 2HB  LEU A  32       2.914  -7.543  -0.956  1.00  1.090          H  
ATOM    541  HG  LEU A  32       4.114  -5.358   0.831  1.00  1.090          H  
ATOM    542 1HD1 LEU A  32       3.568  -3.828  -1.008  1.00  1.090          H  
ATOM    543 2HD1 LEU A  32       4.747  -5.059  -1.523  1.00  1.090          H  
ATOM    544 3HD1 LEU A  32       3.035  -5.208  -2.000  1.00  1.090          H  
ATOM    545 1HD2 LEU A  32       1.879  -4.372   0.692  1.00  1.090          H  
ATOM    546 2HD2 LEU A  32       1.310  -5.755  -0.252  1.00  1.090          H  
ATOM    547 3HD2 LEU A  32       1.797  -5.978   1.437  1.00  1.090          H  
ATOM    548  N   ARG A  33       4.775 -10.181   0.253  1.00  0.780          N  
ATOM    549  CA  ARG A  33       4.899 -11.571  -0.163  1.00  0.920          C  
ATOM    550  C   ARG A  33       4.359 -12.569   0.882  1.00  0.820          C  
ATOM    551  O   ARG A  33       3.787 -13.596   0.515  1.00  0.960          O  
ATOM    552  CB  ARG A  33       6.348 -11.916  -0.480  1.00  1.230          C  
ATOM    553  CG  ARG A  33       6.881 -11.288  -1.768  1.00  1.230          C  
ATOM    554  CD  ARG A  33       8.181 -11.893  -2.209  1.00  1.230          C  
ATOM    555  NE  ARG A  33       9.283 -11.635  -1.273  1.00  1.230          N  
ATOM    556  CZ  ARG A  33      10.088 -10.542  -1.283  1.00  1.230          C  
ATOM    557  NH1 ARG A  33       9.916  -9.582  -2.173  1.00  1.230          N  
ATOM    558  NH2 ARG A  33      11.059 -10.439  -0.390  1.00  1.230          N  
ATOM    559  H   ARG A  33       5.588  -9.580   0.261  1.00  0.940          H  
ATOM    560  HA  ARG A  33       4.321 -11.694  -1.081  1.00  1.100          H  
ATOM    561 1HB  ARG A  33       6.984 -11.585   0.341  1.00  1.480          H  
ATOM    562 2HB  ARG A  33       6.455 -12.997  -0.562  1.00  1.480          H  
ATOM    563 1HG  ARG A  33       6.149 -11.433  -2.563  1.00  1.480          H  
ATOM    564 2HG  ARG A  33       7.030 -10.222  -1.609  1.00  1.480          H  
ATOM    565 1HD  ARG A  33       8.055 -12.974  -2.284  1.00  1.480          H  
ATOM    566 2HD  ARG A  33       8.454 -11.506  -3.188  1.00  1.480          H  
ATOM    567  HE  ARG A  33       9.469 -12.342  -0.572  1.00  1.480          H  
ATOM    568 1HH1 ARG A  33       9.182  -9.649  -2.861  1.00  1.480          H  
ATOM    569 2HH1 ARG A  33      10.525  -8.775  -2.171  1.00  1.480          H  
ATOM    570 1HH2 ARG A  33      11.199 -11.172   0.292  1.00  1.480          H  
ATOM    571 2HH2 ARG A  33      11.666  -9.633  -0.393  1.00  1.480          H  
ATOM    572  N   GLU A  34       4.487 -12.282   2.188  1.00  0.670          N  
ATOM    573  CA  GLU A  34       4.055 -13.232   3.221  1.00  0.630          C  
ATOM    574  C   GLU A  34       2.550 -13.217   3.401  1.00  0.540          C  
ATOM    575  O   GLU A  34       1.985 -14.041   4.124  1.00  0.630          O  
ATOM    576  CB  GLU A  34       4.681 -12.921   4.591  1.00  0.900          C  
ATOM    577  CG  GLU A  34       6.174 -13.104   4.694  1.00  0.900          C  
ATOM    578  CD  GLU A  34       6.695 -12.871   6.109  1.00  0.900          C  
ATOM    579  OE1 GLU A  34       5.900 -12.692   7.027  1.00  0.900          O  
ATOM    580  OE2 GLU A  34       7.893 -12.859   6.269  1.00  0.900          O  
ATOM    581  H   GLU A  34       4.873 -11.390   2.499  1.00  0.800          H  
ATOM    582  HA  GLU A  34       4.356 -14.234   2.917  1.00  0.760          H  
ATOM    583 1HB  GLU A  34       4.467 -11.879   4.846  1.00  1.080          H  
ATOM    584 2HB  GLU A  34       4.214 -13.543   5.352  1.00  1.080          H  
ATOM    585 1HG  GLU A  34       6.431 -14.113   4.379  1.00  1.080          H  
ATOM    586 2HG  GLU A  34       6.656 -12.408   4.015  1.00  1.080          H  
ATOM    587  N   LEU A  35       1.904 -12.246   2.781  1.00  0.470          N  
ATOM    588  CA  LEU A  35       0.484 -12.059   2.868  1.00  0.450          C  
ATOM    589  C   LEU A  35      -0.130 -12.554   1.569  1.00  0.440          C  
ATOM    590  O   LEU A  35      -1.326 -12.382   1.337  1.00  0.460          O  
ATOM    591  CB  LEU A  35       0.235 -10.571   3.077  1.00  0.640          C  
ATOM    592  CG  LEU A  35       0.909  -9.956   4.340  1.00  0.640          C  
ATOM    593  CD1 LEU A  35       0.688  -8.487   4.324  1.00  0.640          C  
ATOM    594  CD2 LEU A  35       0.332 -10.557   5.608  1.00  0.640          C  
ATOM    595  H   LEU A  35       2.400 -11.611   2.153  1.00  0.560          H  
ATOM    596  HA  LEU A  35       0.082 -12.649   3.685  1.00  0.540          H  
ATOM    597 1HB  LEU A  35       0.635 -10.051   2.220  1.00  0.770          H  
ATOM    598 2HB  LEU A  35      -0.839 -10.393   3.131  1.00  0.770          H  
ATOM    599  HG  LEU A  35       1.989 -10.139   4.307  1.00  0.770          H  
ATOM    600 1HD1 LEU A  35       1.167  -8.033   5.197  1.00  0.770          H  
ATOM    601 2HD1 LEU A  35       1.117  -8.064   3.421  1.00  0.770          H  
ATOM    602 3HD1 LEU A  35      -0.372  -8.302   4.344  1.00  0.770          H  
ATOM    603 1HD2 LEU A  35       0.816 -10.101   6.472  1.00  0.770          H  
ATOM    604 2HD2 LEU A  35      -0.734 -10.356   5.635  1.00  0.770          H  
ATOM    605 3HD2 LEU A  35       0.505 -11.630   5.637  1.00  0.770          H  
ATOM    606  N   LYS A  36       0.721 -13.160   0.722  1.00  0.510          N  
ATOM    607  CA  LYS A  36       0.399 -13.646  -0.610  1.00  0.570          C  
ATOM    608  C   LYS A  36      -0.061 -12.534  -1.543  1.00  0.520          C  
ATOM    609  O   LYS A  36      -0.900 -12.768  -2.408  1.00  0.560          O  
ATOM    610  CB  LYS A  36      -0.685 -14.730  -0.547  1.00  0.770          C  
ATOM    611  CG  LYS A  36      -0.317 -15.939   0.296  1.00  0.770          C  
ATOM    612  CD  LYS A  36      -1.405 -17.005   0.240  1.00  0.770          C  
ATOM    613  CE  LYS A  36      -1.056 -18.207   1.114  1.00  0.770          C  
ATOM    614  NZ  LYS A  36      -2.128 -19.246   1.091  1.00  0.770          N  
ATOM    615  H   LYS A  36       1.695 -13.289   1.001  1.00  0.610          H  
ATOM    616  HA  LYS A  36       1.306 -14.080  -1.034  1.00  0.680          H  
ATOM    617 1HB  LYS A  36      -1.612 -14.313  -0.162  1.00  0.930          H  
ATOM    618 2HB  LYS A  36      -0.891 -15.086  -1.557  1.00  0.930          H  
ATOM    619 1HG  LYS A  36       0.623 -16.356  -0.062  1.00  0.930          H  
ATOM    620 2HG  LYS A  36      -0.181 -15.623   1.330  1.00  0.930          H  
ATOM    621 1HD  LYS A  36      -2.349 -16.574   0.581  1.00  0.930          H  
ATOM    622 2HD  LYS A  36      -1.530 -17.338  -0.789  1.00  0.930          H  
ATOM    623 1HE  LYS A  36      -0.128 -18.650   0.756  1.00  0.930          H  
ATOM    624 2HE  LYS A  36      -0.912 -17.870   2.141  1.00  0.930          H  
ATOM    625 1HZ  LYS A  36      -1.859 -20.022   1.681  1.00  0.930          H  
ATOM    626 2HZ  LYS A  36      -2.993 -18.851   1.434  1.00  0.930          H  
ATOM    627 3HZ  LYS A  36      -2.262 -19.576   0.146  1.00  0.930          H  
ATOM    628  N   ILE A  37       0.535 -11.343  -1.422  1.00  0.490          N  
ATOM    629  CA  ILE A  37       0.171 -10.225  -2.278  1.00  0.480          C  
ATOM    630  C   ILE A  37       1.244 -10.023  -3.341  1.00  0.480          C  
ATOM    631  O   ILE A  37       2.363  -9.626  -3.016  1.00  0.500          O  
ATOM    632  CB  ILE A  37       0.107  -8.924  -1.429  1.00  0.680          C  
ATOM    633  CG1 ILE A  37      -0.895  -9.068  -0.298  1.00  0.680          C  
ATOM    634  CG2 ILE A  37      -0.246  -7.718  -2.309  1.00  0.680          C  
ATOM    635  CD1 ILE A  37      -0.826  -7.960   0.741  1.00  0.680          C  
ATOM    636  H   ILE A  37       1.258 -11.188  -0.715  1.00  0.590          H  
ATOM    637  HA  ILE A  37      -0.784 -10.427  -2.761  1.00  0.580          H  
ATOM    638  HB  ILE A  37       1.066  -8.770  -0.978  1.00  0.810          H  
ATOM    639 1HG1 ILE A  37      -1.862  -9.088  -0.719  1.00  0.810          H  
ATOM    640 2HG1 ILE A  37      -0.723 -10.012   0.202  1.00  0.810          H  
ATOM    641 1HG2 ILE A  37      -0.259  -6.810  -1.736  1.00  0.810          H  
ATOM    642 2HG2 ILE A  37       0.494  -7.614  -3.097  1.00  0.810          H  
ATOM    643 3HG2 ILE A  37      -1.222  -7.868  -2.744  1.00  0.810          H  
ATOM    644 1HD1 ILE A  37      -1.545  -8.134   1.510  1.00  0.810          H  
ATOM    645 2HD1 ILE A  37       0.167  -7.954   1.181  1.00  0.810          H  
ATOM    646 3HD1 ILE A  37      -1.025  -6.997   0.302  1.00  0.810          H  
ATOM    647  N   ASP A  38       0.923 -10.260  -4.617  1.00  0.500          N  
ATOM    648  CA  ASP A  38       1.952 -10.060  -5.633  1.00  0.530          C  
ATOM    649  C   ASP A  38       1.927  -8.587  -6.018  1.00  0.530          C  
ATOM    650  O   ASP A  38       1.013  -7.868  -5.607  1.00  0.480          O  
ATOM    651  CB  ASP A  38       1.669 -10.971  -6.840  1.00  0.730          C  
ATOM    652  CG  ASP A  38       2.888 -11.248  -7.738  1.00  0.730          C  
ATOM    653  OD1 ASP A  38       3.783 -10.421  -7.772  1.00  0.730          O  
ATOM    654  OD2 ASP A  38       2.910 -12.266  -8.377  1.00  0.730          O  
ATOM    655  H   ASP A  38      -0.017 -10.588  -4.889  1.00  0.600          H  
ATOM    656  HA  ASP A  38       2.930 -10.305  -5.218  1.00  0.640          H  
ATOM    657 1HB  ASP A  38       1.280 -11.923  -6.475  1.00  0.880          H  
ATOM    658 2HB  ASP A  38       0.878 -10.527  -7.446  1.00  0.880          H  
ATOM    659  N   SER A  39       2.798  -8.148  -6.927  1.00  0.600          N  
ATOM    660  CA  SER A  39       2.807  -6.728  -7.317  1.00  0.650          C  
ATOM    661  C   SER A  39       1.516  -6.350  -8.030  1.00  0.690          C  
ATOM    662  O   SER A  39       1.076  -5.193  -8.005  1.00  0.730          O  
ATOM    663  CB  SER A  39       3.986  -6.430  -8.221  1.00  0.890          C  
ATOM    664  OG  SER A  39       3.832  -7.049  -9.469  1.00  0.890          O  
ATOM    665  H   SER A  39       3.488  -8.806  -7.296  1.00  0.720          H  
ATOM    666  HA  SER A  39       2.896  -6.123  -6.414  1.00  0.780          H  
ATOM    667 1HB  SER A  39       4.081  -5.353  -8.355  1.00  1.070          H  
ATOM    668 2HB  SER A  39       4.901  -6.784  -7.749  1.00  1.070          H  
ATOM    669  HG  SER A  39       4.639  -6.861  -9.960  1.00  1.070          H  
ATOM    670  N   LEU A  40       0.874  -7.364  -8.596  1.00  0.710          N  
ATOM    671  CA  LEU A  40      -0.370  -7.237  -9.321  1.00  0.830          C  
ATOM    672  C   LEU A  40      -1.547  -7.091  -8.374  1.00  0.710          C  
ATOM    673  O   LEU A  40      -2.535  -6.424  -8.708  1.00  0.690          O  
ATOM    674  CB  LEU A  40      -0.580  -8.484 -10.189  1.00  1.110          C  
ATOM    675  CG  LEU A  40       0.446  -8.725 -11.335  1.00  1.110          C  
ATOM    676  CD1 LEU A  40       0.171 -10.085 -11.955  1.00  1.110          C  
ATOM    677  CD2 LEU A  40       0.340  -7.624 -12.395  1.00  1.110          C  
ATOM    678  H   LEU A  40       1.334  -8.265  -8.546  1.00  0.850          H  
ATOM    679  HA  LEU A  40      -0.325  -6.342  -9.937  1.00  1.000          H  
ATOM    680 1HB  LEU A  40      -0.556  -9.357  -9.535  1.00  1.340          H  
ATOM    681 2HB  LEU A  40      -1.572  -8.426 -10.637  1.00  1.340          H  
ATOM    682  HG  LEU A  40       1.459  -8.733 -10.924  1.00  1.340          H  
ATOM    683 1HD1 LEU A  40       0.893 -10.275 -12.750  1.00  1.340          H  
ATOM    684 2HD1 LEU A  40       0.266 -10.861 -11.191  1.00  1.340          H  
ATOM    685 3HD1 LEU A  40      -0.836 -10.104 -12.370  1.00  1.340          H  
ATOM    686 1HD2 LEU A  40       1.062  -7.820 -13.187  1.00  1.340          H  
ATOM    687 2HD2 LEU A  40      -0.666  -7.617 -12.816  1.00  1.340          H  
ATOM    688 3HD2 LEU A  40       0.554  -6.654 -11.958  1.00  1.340          H  
ATOM    689  N   ASP A  41      -1.443  -7.685  -7.176  1.00  0.680          N  
ATOM    690  CA  ASP A  41      -2.548  -7.643  -6.247  1.00  0.640          C  
ATOM    691  C   ASP A  41      -2.424  -6.343  -5.524  1.00  0.610          C  
ATOM    692  O   ASP A  41      -3.420  -5.694  -5.239  1.00  0.650          O  
ATOM    693  CB  ASP A  41      -2.465  -8.783  -5.238  1.00  0.910          C  
ATOM    694  CG  ASP A  41      -2.631 -10.152  -5.833  1.00  0.910          C  
ATOM    695  OD1 ASP A  41      -3.670 -10.449  -6.379  1.00  0.910          O  
ATOM    696  OD2 ASP A  41      -1.670 -10.906  -5.746  1.00  0.910          O  
ATOM    697  H   ASP A  41      -0.596  -8.166  -6.890  1.00  0.820          H  
ATOM    698  HA  ASP A  41      -3.491  -7.678  -6.787  1.00  0.770          H  
ATOM    699 1HB  ASP A  41      -1.490  -8.751  -4.781  1.00  1.090          H  
ATOM    700 2HB  ASP A  41      -3.202  -8.634  -4.450  1.00  1.090          H  
ATOM    701  N   MET A  42      -1.192  -5.928  -5.267  1.00  0.590          N  
ATOM    702  CA  MET A  42      -0.966  -4.674  -4.598  1.00  0.610          C  
ATOM    703  C   MET A  42      -1.516  -3.544  -5.449  1.00  0.620          C  
ATOM    704  O   MET A  42      -2.259  -2.705  -4.942  1.00  0.630          O  
ATOM    705  CB  MET A  42       0.512  -4.505  -4.316  1.00  0.850          C  
ATOM    706  CG  MET A  42       0.917  -3.203  -3.641  1.00  0.850          C  
ATOM    707  SD  MET A  42       1.104  -1.845  -4.824  1.00  0.850          S  
ATOM    708  CE  MET A  42       2.549  -2.370  -5.788  1.00  0.850          C  
ATOM    709  H   MET A  42      -0.395  -6.516  -5.523  1.00  0.710          H  
ATOM    710  HA  MET A  42      -1.507  -4.678  -3.654  1.00  0.730          H  
ATOM    711 1HB  MET A  42       0.837  -5.309  -3.668  1.00  1.020          H  
ATOM    712 2HB  MET A  42       1.048  -4.633  -5.233  1.00  1.020          H  
ATOM    713 1HG  MET A  42       0.156  -2.919  -2.912  1.00  1.020          H  
ATOM    714 2HG  MET A  42       1.857  -3.333  -3.115  1.00  1.020          H  
ATOM    715 1HE  MET A  42       2.781  -1.620  -6.535  1.00  1.020          H  
ATOM    716 2HE  MET A  42       3.403  -2.504  -5.121  1.00  1.020          H  
ATOM    717 3HE  MET A  42       2.349  -3.301  -6.306  1.00  1.020          H  
ATOM    718  N   PHE A  43      -1.180  -3.522  -6.749  1.00  0.640          N  
ATOM    719  CA  PHE A  43      -1.672  -2.457  -7.605  1.00  0.650          C  
ATOM    720  C   PHE A  43      -3.197  -2.441  -7.657  1.00  0.630          C  
ATOM    721  O   PHE A  43      -3.805  -1.373  -7.561  1.00  0.630          O  
ATOM    722  CB  PHE A  43      -1.108  -2.548  -9.009  1.00  0.910          C  
ATOM    723  CG  PHE A  43      -1.606  -1.425  -9.853  1.00  0.910          C  
ATOM    724  CD1 PHE A  43      -1.067  -0.152  -9.683  1.00  0.910          C  
ATOM    725  CD2 PHE A  43      -2.603  -1.610 -10.796  1.00  0.910          C  
ATOM    726  CE1 PHE A  43      -1.516   0.908 -10.430  1.00  0.910          C  
ATOM    727  CE2 PHE A  43      -3.051  -0.549 -11.549  1.00  0.910          C  
ATOM    728  CZ  PHE A  43      -2.508   0.711 -11.364  1.00  0.910          C  
ATOM    729  H   PHE A  43      -0.534  -4.216  -7.138  1.00  0.770          H  
ATOM    730  HA  PHE A  43      -1.342  -1.511  -7.181  1.00  0.780          H  
ATOM    731 1HB  PHE A  43      -0.020  -2.513  -8.972  1.00  1.090          H  
ATOM    732 2HB  PHE A  43      -1.397  -3.496  -9.467  1.00  1.090          H  
ATOM    733  HD1 PHE A  43      -0.285  -0.002  -8.940  1.00  1.090          H  
ATOM    734  HD2 PHE A  43      -3.035  -2.602 -10.937  1.00  1.090          H  
ATOM    735  HE1 PHE A  43      -1.092   1.903 -10.285  1.00  1.090          H  
ATOM    736  HE2 PHE A  43      -3.838  -0.699 -12.288  1.00  1.090          H  
ATOM    737  HZ  PHE A  43      -2.868   1.548 -11.958  1.00  1.090          H  
ATOM    738  N   SER A  44      -3.822  -3.604  -7.874  1.00  0.640          N  
ATOM    739  CA  SER A  44      -5.276  -3.670  -7.919  1.00  0.670          C  
ATOM    740  C   SER A  44      -5.906  -3.207  -6.585  1.00  0.620          C  
ATOM    741  O   SER A  44      -6.918  -2.492  -6.598  1.00  0.630          O  
ATOM    742  CB  SER A  44      -5.719  -5.036  -8.365  1.00  0.930          C  
ATOM    743  OG  SER A  44      -7.118  -5.138  -8.379  1.00  0.930          O  
ATOM    744  H   SER A  44      -3.293  -4.475  -7.997  1.00  0.770          H  
ATOM    745  HA  SER A  44      -5.612  -2.977  -8.691  1.00  0.800          H  
ATOM    746 1HB  SER A  44      -5.344  -5.202  -9.373  1.00  1.110          H  
ATOM    747 2HB  SER A  44      -5.272  -5.776  -7.766  1.00  1.110          H  
ATOM    748  HG  SER A  44      -7.310  -6.063  -8.548  1.00  1.110          H  
ATOM    749  N   ILE A  45      -5.307  -3.587  -5.428  1.00  0.600          N  
ATOM    750  CA  ILE A  45      -5.811  -3.117  -4.131  1.00  0.600          C  
ATOM    751  C   ILE A  45      -5.745  -1.612  -4.123  1.00  0.560          C  
ATOM    752  O   ILE A  45      -6.699  -0.967  -3.685  1.00  0.560          O  
ATOM    753  CB  ILE A  45      -5.002  -3.634  -2.902  1.00  0.840          C  
ATOM    754  CG1 ILE A  45      -5.222  -5.154  -2.691  1.00  0.840          C  
ATOM    755  CG2 ILE A  45      -5.379  -2.813  -1.615  1.00  0.840          C  
ATOM    756  CD1 ILE A  45      -4.251  -5.824  -1.728  1.00  0.840          C  
ATOM    757  H   ILE A  45      -4.514  -4.231  -5.452  1.00  0.720          H  
ATOM    758  HA  ILE A  45      -6.844  -3.423  -4.026  1.00  0.720          H  
ATOM    759  HB  ILE A  45      -3.940  -3.499  -3.104  1.00  1.010          H  
ATOM    760 1HG1 ILE A  45      -6.229  -5.313  -2.317  1.00  1.010          H  
ATOM    761 2HG1 ILE A  45      -5.135  -5.635  -3.623  1.00  1.010          H  
ATOM    762 1HG2 ILE A  45      -4.792  -3.155  -0.799  1.00  1.010          H  
ATOM    763 2HG2 ILE A  45      -5.168  -1.765  -1.759  1.00  1.010          H  
ATOM    764 3HG2 ILE A  45      -6.438  -2.937  -1.382  1.00  1.010          H  
ATOM    765 1HD1 ILE A  45      -4.493  -6.875  -1.667  1.00  1.010          H  
ATOM    766 2HD1 ILE A  45      -3.233  -5.709  -2.103  1.00  1.010          H  
ATOM    767 3HD1 ILE A  45      -4.325  -5.386  -0.740  1.00  1.010          H  
ATOM    768  N   VAL A  46      -4.632  -1.050  -4.599  1.00  0.560          N  
ATOM    769  CA  VAL A  46      -4.485   0.384  -4.650  1.00  0.560          C  
ATOM    770  C   VAL A  46      -5.549   1.035  -5.493  1.00  0.530          C  
ATOM    771  O   VAL A  46      -6.108   2.028  -5.059  1.00  0.520          O  
ATOM    772  CB  VAL A  46      -3.104   0.813  -5.144  1.00  0.780          C  
ATOM    773  CG1 VAL A  46      -3.088   2.290  -5.397  1.00  0.780          C  
ATOM    774  CG2 VAL A  46      -2.121   0.513  -4.098  1.00  0.780          C  
ATOM    775  H   VAL A  46      -3.859  -1.657  -4.897  1.00  0.670          H  
ATOM    776  HA  VAL A  46      -4.588   0.755  -3.646  1.00  0.670          H  
ATOM    777  HB  VAL A  46      -2.852   0.291  -6.058  1.00  0.940          H  
ATOM    778 1HG1 VAL A  46      -2.119   2.570  -5.698  1.00  0.940          H  
ATOM    779 2HG1 VAL A  46      -3.792   2.578  -6.175  1.00  0.940          H  
ATOM    780 3HG1 VAL A  46      -3.340   2.797  -4.473  1.00  0.940          H  
ATOM    781 1HG2 VAL A  46      -1.151   0.812  -4.426  1.00  0.940          H  
ATOM    782 2HG2 VAL A  46      -2.407   1.073  -3.230  1.00  0.940          H  
ATOM    783 3HG2 VAL A  46      -2.113  -0.543  -3.872  1.00  0.940          H  
ATOM    784  N   VAL A  47      -5.877   0.494  -6.657  1.00  0.530          N  
ATOM    785  CA  VAL A  47      -6.933   1.128  -7.444  1.00  0.520          C  
ATOM    786  C   VAL A  47      -8.231   1.178  -6.617  1.00  0.490          C  
ATOM    787  O   VAL A  47      -8.962   2.182  -6.631  1.00  0.470          O  
ATOM    788  CB  VAL A  47      -7.143   0.392  -8.775  1.00  0.730          C  
ATOM    789  CG1 VAL A  47      -8.385   0.936  -9.499  1.00  0.730          C  
ATOM    790  CG2 VAL A  47      -5.890   0.579  -9.631  1.00  0.730          C  
ATOM    791  H   VAL A  47      -5.339  -0.312  -6.998  1.00  0.640          H  
ATOM    792  HA  VAL A  47      -6.627   2.150  -7.672  1.00  0.620          H  
ATOM    793  HB  VAL A  47      -7.301  -0.673  -8.582  1.00  0.880          H  
ATOM    794 1HG1 VAL A  47      -8.515   0.407 -10.440  1.00  0.880          H  
ATOM    795 2HG1 VAL A  47      -9.275   0.794  -8.888  1.00  0.880          H  
ATOM    796 3HG1 VAL A  47      -8.248   2.005  -9.695  1.00  0.880          H  
ATOM    797 1HG2 VAL A  47      -6.009   0.058 -10.577  1.00  0.880          H  
ATOM    798 2HG2 VAL A  47      -5.736   1.646  -9.816  1.00  0.880          H  
ATOM    799 3HG2 VAL A  47      -5.023   0.181  -9.109  1.00  0.880          H  
ATOM    800  N   SER A  48      -8.564   0.084  -5.928  1.00  0.500          N  
ATOM    801  CA  SER A  48      -9.747   0.126  -5.077  1.00  0.490          C  
ATOM    802  C   SER A  48      -9.575   1.192  -3.969  1.00  0.460          C  
ATOM    803  O   SER A  48     -10.521   1.933  -3.673  1.00  0.460          O  
ATOM    804  CB  SER A  48     -10.031  -1.243  -4.493  1.00  0.690          C  
ATOM    805  OG  SER A  48     -10.416  -2.154  -5.491  1.00  0.690          O  
ATOM    806  H   SER A  48      -7.997  -0.770  -6.008  1.00  0.600          H  
ATOM    807  HA  SER A  48     -10.597   0.410  -5.692  1.00  0.590          H  
ATOM    808 1HB  SER A  48      -9.135  -1.606  -4.014  1.00  0.830          H  
ATOM    809 2HB  SER A  48     -10.809  -1.168  -3.736  1.00  0.830          H  
ATOM    810  HG  SER A  48     -10.576  -2.984  -5.042  1.00  0.830          H  
ATOM    811  N   LEU A  49      -8.370   1.302  -3.384  1.00  0.470          N  
ATOM    812  CA  LEU A  49      -8.127   2.313  -2.356  1.00  0.480          C  
ATOM    813  C   LEU A  49      -8.294   3.715  -2.937  1.00  0.490          C  
ATOM    814  O   LEU A  49      -8.908   4.577  -2.308  1.00  0.520          O  
ATOM    815  CB  LEU A  49      -6.701   2.226  -1.781  1.00  0.670          C  
ATOM    816  CG  LEU A  49      -6.318   0.980  -0.941  1.00  0.670          C  
ATOM    817  CD1 LEU A  49      -4.806   1.060  -0.638  1.00  0.670          C  
ATOM    818  CD2 LEU A  49      -7.135   0.886   0.355  1.00  0.670          C  
ATOM    819  H   LEU A  49      -7.644   0.622  -3.627  1.00  0.560          H  
ATOM    820  HA  LEU A  49      -8.857   2.184  -1.562  1.00  0.580          H  
ATOM    821 1HB  LEU A  49      -6.012   2.277  -2.606  1.00  0.800          H  
ATOM    822 2HB  LEU A  49      -6.534   3.092  -1.193  1.00  0.800          H  
ATOM    823  HG  LEU A  49      -6.513   0.103  -1.527  1.00  0.800          H  
ATOM    824 1HD1 LEU A  49      -4.487   0.201  -0.095  1.00  0.800          H  
ATOM    825 2HD1 LEU A  49      -4.241   1.112  -1.543  1.00  0.800          H  
ATOM    826 3HD1 LEU A  49      -4.610   1.940  -0.056  1.00  0.800          H  
ATOM    827 1HD2 LEU A  49      -6.853  -0.003   0.888  1.00  0.800          H  
ATOM    828 2HD2 LEU A  49      -6.962   1.723   0.977  1.00  0.800          H  
ATOM    829 3HD2 LEU A  49      -8.185   0.838   0.131  1.00  0.800          H  
ATOM    830  N   GLU A  50      -7.855   3.936  -4.186  1.00  0.510          N  
ATOM    831  CA  GLU A  50      -7.938   5.261  -4.790  1.00  0.540          C  
ATOM    832  C   GLU A  50      -9.369   5.756  -4.735  1.00  0.520          C  
ATOM    833  O   GLU A  50      -9.627   6.888  -4.290  1.00  0.590          O  
ATOM    834  CB  GLU A  50      -7.514   5.245  -6.293  1.00  0.740          C  
ATOM    835  CG  GLU A  50      -6.018   5.022  -6.601  1.00  0.740          C  
ATOM    836  CD  GLU A  50      -5.637   5.007  -8.072  1.00  0.740          C  
ATOM    837  OE1 GLU A  50      -6.488   4.754  -8.893  1.00  0.740          O  
ATOM    838  OE2 GLU A  50      -4.489   5.330  -8.371  1.00  0.740          O  
ATOM    839  H   GLU A  50      -7.362   3.190  -4.666  1.00  0.610          H  
ATOM    840  HA  GLU A  50      -7.304   5.939  -4.228  1.00  0.650          H  
ATOM    841 1HB  GLU A  50      -8.072   4.480  -6.819  1.00  0.890          H  
ATOM    842 2HB  GLU A  50      -7.785   6.201  -6.740  1.00  0.890          H  
ATOM    843 1HG  GLU A  50      -5.494   5.788  -6.166  1.00  0.890          H  
ATOM    844 2HG  GLU A  50      -5.693   4.114  -6.142  1.00  0.890          H  
ATOM    845  N   ASN A  51     -10.306   4.866  -5.081  1.00  0.490          N  
ATOM    846  CA  ASN A  51     -11.725   5.194  -5.055  1.00  0.570          C  
ATOM    847  C   ASN A  51     -12.261   5.442  -3.637  1.00  0.630          C  
ATOM    848  O   ASN A  51     -13.149   6.280  -3.449  1.00  0.770          O  
ATOM    849  CB  ASN A  51     -12.512   4.095  -5.734  1.00  0.770          C  
ATOM    850  CG  ASN A  51     -12.338   4.103  -7.230  1.00  0.770          C  
ATOM    851  OD1 ASN A  51     -11.982   5.121  -7.838  1.00  0.770          O  
ATOM    852  ND2 ASN A  51     -12.582   2.975  -7.842  1.00  0.770          N  
ATOM    853  H   ASN A  51      -9.982   3.962  -5.452  1.00  0.590          H  
ATOM    854  HA  ASN A  51     -11.867   6.118  -5.613  1.00  0.680          H  
ATOM    855 1HB  ASN A  51     -12.182   3.128  -5.348  1.00  0.920          H  
ATOM    856 2HB  ASN A  51     -13.569   4.201  -5.493  1.00  0.920          H  
ATOM    857 1HD2 ASN A  51     -12.483   2.916  -8.836  1.00  0.920          H  
ATOM    858 2HD2 ASN A  51     -12.865   2.170  -7.321  1.00  0.920          H  
ATOM    859  N   GLU A  52     -11.707   4.738  -2.645  1.00  0.580          N  
ATOM    860  CA  GLU A  52     -12.137   4.885  -1.249  1.00  0.720          C  
ATOM    861  C   GLU A  52     -11.613   6.167  -0.588  1.00  0.780          C  
ATOM    862  O   GLU A  52     -12.282   6.742   0.275  1.00  0.920          O  
ATOM    863  CB  GLU A  52     -11.701   3.676  -0.405  1.00  0.950          C  
ATOM    864  CG  GLU A  52     -12.385   2.353  -0.780  1.00  0.950          C  
ATOM    865  CD  GLU A  52     -13.885   2.356  -0.587  1.00  0.950          C  
ATOM    866  OE1 GLU A  52     -14.358   2.638   0.502  1.00  0.950          O  
ATOM    867  OE2 GLU A  52     -14.564   2.104  -1.549  1.00  0.950          O  
ATOM    868  H   GLU A  52     -10.996   4.038  -2.882  1.00  0.700          H  
ATOM    869  HA  GLU A  52     -13.225   4.925  -1.239  1.00  0.860          H  
ATOM    870 1HB  GLU A  52     -10.624   3.540  -0.502  1.00  1.140          H  
ATOM    871 2HB  GLU A  52     -11.905   3.878   0.644  1.00  1.140          H  
ATOM    872 1HG  GLU A  52     -12.182   2.152  -1.826  1.00  1.140          H  
ATOM    873 2HG  GLU A  52     -11.942   1.546  -0.196  1.00  1.140          H  
ATOM    874  N   PHE A  53     -10.418   6.616  -0.981  1.00  0.720          N  
ATOM    875  CA  PHE A  53      -9.822   7.789  -0.338  1.00  0.830          C  
ATOM    876  C   PHE A  53      -9.826   9.081  -1.160  1.00  0.870          C  
ATOM    877  O   PHE A  53      -9.688  10.164  -0.594  1.00  1.010          O  
ATOM    878  CB  PHE A  53      -8.358   7.553  -0.010  1.00  1.120          C  
ATOM    879  CG  PHE A  53      -8.033   6.405   0.877  1.00  1.120          C  
ATOM    880  CD1 PHE A  53      -7.131   5.475   0.436  1.00  1.120          C  
ATOM    881  CD2 PHE A  53      -8.604   6.231   2.139  1.00  1.120          C  
ATOM    882  CE1 PHE A  53      -6.796   4.421   1.216  1.00  1.120          C  
ATOM    883  CE2 PHE A  53      -8.244   5.155   2.913  1.00  1.120          C  
ATOM    884  CZ  PHE A  53      -7.346   4.257   2.449  1.00  1.120          C  
ATOM    885  H   PHE A  53      -9.907   6.063  -1.674  1.00  0.860          H  
ATOM    886  HA  PHE A  53     -10.371   7.981   0.582  1.00  1.000          H  
ATOM    887 1HB  PHE A  53      -7.820   7.409  -0.947  1.00  1.340          H  
ATOM    888 2HB  PHE A  53      -7.966   8.451   0.445  1.00  1.340          H  
ATOM    889  HD1 PHE A  53      -6.671   5.593  -0.550  1.00  1.340          H  
ATOM    890  HD2 PHE A  53      -9.328   6.957   2.513  1.00  1.340          H  
ATOM    891  HE1 PHE A  53      -6.067   3.709   0.864  1.00  1.340          H  
ATOM    892  HE2 PHE A  53      -8.663   5.012   3.889  1.00  1.340          H  
ATOM    893  HZ  PHE A  53      -7.060   3.404   3.057  1.00  1.340          H  
ATOM    894  N   GLY A  54      -9.979   9.004  -2.482  1.00  0.760          N  
ATOM    895  CA  GLY A  54      -9.879  10.212  -3.300  1.00  0.820          C  
ATOM    896  C   GLY A  54      -8.413  10.563  -3.557  1.00  0.850          C  
ATOM    897  O   GLY A  54      -8.043  11.735  -3.666  1.00  1.000          O  
ATOM    898  H   GLY A  54     -10.100   8.106  -2.947  1.00  0.910          H  
ATOM    899 1HA  GLY A  54     -10.390  10.046  -4.248  1.00  0.980          H  
ATOM    900 2HA  GLY A  54     -10.378  11.039  -2.798  1.00  0.980          H  
ATOM    901  N   ILE A  55      -7.575   9.529  -3.574  1.00  0.780          N  
ATOM    902  CA  ILE A  55      -6.134   9.663  -3.774  1.00  0.840          C  
ATOM    903  C   ILE A  55      -5.654   8.877  -4.956  1.00  0.760          C  
ATOM    904  O   ILE A  55      -5.866   7.683  -4.978  1.00  0.900          O  
ATOM    905  CB  ILE A  55      -5.340   9.098  -2.573  1.00  1.150          C  
ATOM    906  CG1 ILE A  55      -5.648   9.840  -1.318  1.00  1.150          C  
ATOM    907  CG2 ILE A  55      -3.850   9.137  -2.868  1.00  1.150          C  
ATOM    908  CD1 ILE A  55      -5.090   9.193  -0.080  1.00  1.150          C  
ATOM    909  H   ILE A  55      -8.009   8.605  -3.535  1.00  0.940          H  
ATOM    910  HA  ILE A  55      -5.891  10.712  -3.928  1.00  1.010          H  
ATOM    911  HB  ILE A  55      -5.638   8.064  -2.409  1.00  1.380          H  
ATOM    912 1HG1 ILE A  55      -5.222  10.815  -1.392  1.00  1.380          H  
ATOM    913 2HG1 ILE A  55      -6.728   9.942  -1.204  1.00  1.380          H  
ATOM    914 1HG2 ILE A  55      -3.293   8.719  -2.060  1.00  1.380          H  
ATOM    915 2HG2 ILE A  55      -3.606   8.560  -3.742  1.00  1.380          H  
ATOM    916 3HG2 ILE A  55      -3.540  10.167  -3.030  1.00  1.380          H  
ATOM    917 1HD1 ILE A  55      -5.337   9.814   0.714  1.00  1.380          H  
ATOM    918 2HD1 ILE A  55      -5.518   8.203   0.062  1.00  1.380          H  
ATOM    919 3HD1 ILE A  55      -4.028   9.101  -0.101  1.00  1.380          H  
ATOM    920  N   SER A  56      -4.967   9.497  -5.909  1.00  0.790          N  
ATOM    921  CA  SER A  56      -4.398   8.703  -6.990  1.00  0.770          C  
ATOM    922  C   SER A  56      -2.994   8.290  -6.556  1.00  0.760          C  
ATOM    923  O   SER A  56      -2.311   9.056  -5.867  1.00  0.830          O  
ATOM    924  CB  SER A  56      -4.358   9.504  -8.275  1.00  1.090          C  
ATOM    925  OG  SER A  56      -3.529  10.631  -8.145  1.00  1.090          O  
ATOM    926  H   SER A  56      -4.816  10.494  -5.890  1.00  0.950          H  
ATOM    927  HA  SER A  56      -4.998   7.809  -7.150  1.00  0.920          H  
ATOM    928 1HB  SER A  56      -3.989   8.866  -9.080  1.00  1.300          H  
ATOM    929 2HB  SER A  56      -5.366   9.815  -8.541  1.00  1.300          H  
ATOM    930  HG  SER A  56      -3.543  11.072  -9.000  1.00  1.300          H  
ATOM    931  N   PHE A  57      -2.504   7.144  -7.032  1.00  0.730          N  
ATOM    932  CA  PHE A  57      -1.137   6.750  -6.687  1.00  0.760          C  
ATOM    933  C   PHE A  57      -0.235   6.603  -7.905  1.00  0.810          C  
ATOM    934  O   PHE A  57      -0.673   6.215  -8.985  1.00  1.040          O  
ATOM    935  CB  PHE A  57      -1.145   5.453  -5.888  1.00  1.050          C  
ATOM    936  CG  PHE A  57      -1.771   5.570  -4.510  1.00  1.050          C  
ATOM    937  CD1 PHE A  57      -3.117   5.549  -4.385  1.00  1.050          C  
ATOM    938  CD2 PHE A  57      -1.019   5.676  -3.361  1.00  1.050          C  
ATOM    939  CE1 PHE A  57      -3.753   5.657  -3.188  1.00  1.050          C  
ATOM    940  CE2 PHE A  57      -1.643   5.777  -2.135  1.00  1.050          C  
ATOM    941  CZ  PHE A  57      -3.027   5.782  -2.063  1.00  1.050          C  
ATOM    942  H   PHE A  57      -3.111   6.525  -7.591  1.00  0.880          H  
ATOM    943  HA  PHE A  57      -0.708   7.525  -6.052  1.00  0.910          H  
ATOM    944 1HB  PHE A  57      -1.704   4.717  -6.450  1.00  1.260          H  
ATOM    945 2HB  PHE A  57      -0.128   5.095  -5.781  1.00  1.260          H  
ATOM    946  HD1 PHE A  57      -3.682   5.452  -5.273  1.00  1.260          H  
ATOM    947  HD2 PHE A  57       0.071   5.686  -3.424  1.00  1.260          H  
ATOM    948  HE1 PHE A  57      -4.845   5.655  -3.151  1.00  1.260          H  
ATOM    949  HE2 PHE A  57      -1.042   5.868  -1.232  1.00  1.260          H  
ATOM    950  HZ  PHE A  57      -3.537   5.889  -1.117  1.00  1.260          H  
ATOM    951  N   ASP A  58       1.043   6.916  -7.709  1.00  0.800          N  
ATOM    952  CA  ASP A  58       2.086   6.788  -8.731  1.00  0.900          C  
ATOM    953  C   ASP A  58       2.742   5.405  -8.681  1.00  0.780          C  
ATOM    954  O   ASP A  58       3.389   5.068  -7.675  1.00  0.690          O  
ATOM    955  CB  ASP A  58       3.128   7.905  -8.571  1.00  1.220          C  
ATOM    956  CG  ASP A  58       4.198   7.929  -9.681  1.00  1.220          C  
ATOM    957  OD1 ASP A  58       4.380   6.928 -10.358  1.00  1.220          O  
ATOM    958  OD2 ASP A  58       4.818   8.957  -9.843  1.00  1.220          O  
ATOM    959  H   ASP A  58       1.309   7.258  -6.796  1.00  0.960          H  
ATOM    960  HA  ASP A  58       1.621   6.903  -9.712  1.00  1.080          H  
ATOM    961 1HB  ASP A  58       2.620   8.873  -8.561  1.00  1.460          H  
ATOM    962 2HB  ASP A  58       3.633   7.794  -7.610  1.00  1.460          H  
ATOM    963  N   ASP A  59       2.538   4.580  -9.720  1.00  0.910          N  
ATOM    964  CA  ASP A  59       3.030   3.213  -9.727  1.00  1.020          C  
ATOM    965  C   ASP A  59       4.548   3.132  -9.651  1.00  0.900          C  
ATOM    966  O   ASP A  59       5.105   2.120  -9.218  1.00  0.990          O  
ATOM    967  CB  ASP A  59       2.453   2.461 -10.926  1.00  1.380          C  
ATOM    968  CG  ASP A  59       2.736   3.167 -12.215  1.00  1.380          C  
ATOM    969  OD1 ASP A  59       2.412   4.341 -12.272  1.00  1.380          O  
ATOM    970  OD2 ASP A  59       3.171   2.553 -13.157  1.00  1.380          O  
ATOM    971  H   ASP A  59       2.053   4.914 -10.563  1.00  1.090          H  
ATOM    972  HA  ASP A  59       2.643   2.731  -8.851  1.00  1.220          H  
ATOM    973 1HB  ASP A  59       2.882   1.458 -10.969  1.00  1.660          H  
ATOM    974 2HB  ASP A  59       1.375   2.356 -10.810  1.00  1.660          H  
ATOM    975  N   GLU A  60       5.242   4.212  -9.999  1.00  0.840          N  
ATOM    976  CA  GLU A  60       6.693   4.184  -9.937  1.00  1.010          C  
ATOM    977  C   GLU A  60       7.133   3.916  -8.499  1.00  0.850          C  
ATOM    978  O   GLU A  60       8.156   3.267  -8.260  1.00  1.090          O  
ATOM    979  CB  GLU A  60       7.293   5.498 -10.438  1.00  1.350          C  
ATOM    980  CG  GLU A  60       8.820   5.506 -10.580  1.00  1.350          C  
ATOM    981  CD  GLU A  60       9.322   4.564 -11.655  1.00  1.350          C  
ATOM    982  OE1 GLU A  60       8.550   4.205 -12.515  1.00  1.350          O  
ATOM    983  OE2 GLU A  60      10.476   4.212 -11.618  1.00  1.350          O  
ATOM    984  H   GLU A  60       4.759   5.074 -10.311  1.00  1.010          H  
ATOM    985  HA  GLU A  60       7.054   3.379 -10.570  1.00  1.210          H  
ATOM    986 1HB  GLU A  60       6.856   5.748 -11.405  1.00  1.620          H  
ATOM    987 2HB  GLU A  60       7.021   6.299  -9.748  1.00  1.620          H  
ATOM    988 1HG  GLU A  60       9.137   6.517 -10.828  1.00  1.620          H  
ATOM    989 2HG  GLU A  60       9.273   5.240  -9.627  1.00  1.620          H  
ATOM    990  N   LYS A  61       6.367   4.436  -7.530  1.00  0.630          N  
ATOM    991  CA  LYS A  61       6.707   4.251  -6.138  1.00  0.660          C  
ATOM    992  C   LYS A  61       6.020   3.012  -5.601  1.00  0.530          C  
ATOM    993  O   LYS A  61       6.582   2.291  -4.780  1.00  0.620          O  
ATOM    994  CB  LYS A  61       6.279   5.451  -5.310  1.00  0.910          C  
ATOM    995  CG  LYS A  61       7.036   6.751  -5.601  1.00  0.910          C  
ATOM    996  CD  LYS A  61       6.418   7.915  -4.815  1.00  0.910          C  
ATOM    997  CE  LYS A  61       6.785   7.886  -3.317  1.00  0.910          C  
ATOM    998  NZ  LYS A  61       6.107   8.967  -2.565  1.00  0.910          N  
ATOM    999  H   LYS A  61       5.509   4.948  -7.755  1.00  0.760          H  
ATOM   1000  HA  LYS A  61       7.785   4.114  -6.051  1.00  0.790          H  
ATOM   1001 1HB  LYS A  61       5.214   5.637  -5.481  1.00  1.090          H  
ATOM   1002 2HB  LYS A  61       6.398   5.200  -4.263  1.00  1.090          H  
ATOM   1003 1HG  LYS A  61       8.084   6.635  -5.324  1.00  1.090          H  
ATOM   1004 2HG  LYS A  61       6.982   6.967  -6.671  1.00  1.090          H  
ATOM   1005 1HD  LYS A  61       6.756   8.859  -5.246  1.00  1.090          H  
ATOM   1006 2HD  LYS A  61       5.329   7.872  -4.899  1.00  1.090          H  
ATOM   1007 1HE  LYS A  61       6.500   6.942  -2.871  1.00  1.090          H  
ATOM   1008 2HE  LYS A  61       7.862   8.017  -3.221  1.00  1.090          H  
ATOM   1009 1HZ  LYS A  61       6.373   8.916  -1.593  1.00  1.090          H  
ATOM   1010 2HZ  LYS A  61       6.346   9.869  -2.936  1.00  1.090          H  
ATOM   1011 3HZ  LYS A  61       5.083   8.808  -2.635  1.00  1.090          H  
ATOM   1012  N   LEU A  62       4.814   2.717  -6.092  1.00  0.500          N  
ATOM   1013  CA  LEU A  62       4.080   1.570  -5.559  1.00  0.630          C  
ATOM   1014  C   LEU A  62       4.868   0.286  -5.818  1.00  0.690          C  
ATOM   1015  O   LEU A  62       4.927  -0.622  -4.985  1.00  0.750          O  
ATOM   1016  CB  LEU A  62       2.715   1.409  -6.218  1.00  0.830          C  
ATOM   1017  CG  LEU A  62       1.652   2.478  -5.993  1.00  0.830          C  
ATOM   1018  CD1 LEU A  62       0.460   2.125  -6.889  1.00  0.830          C  
ATOM   1019  CD2 LEU A  62       1.264   2.546  -4.501  1.00  0.830          C  
ATOM   1020  H   LEU A  62       4.392   3.343  -6.784  1.00  0.600          H  
ATOM   1021  HA  LEU A  62       3.960   1.701  -4.495  1.00  0.760          H  
ATOM   1022 1HB  LEU A  62       2.860   1.253  -7.272  1.00  1.000          H  
ATOM   1023 2HB  LEU A  62       2.294   0.522  -5.826  1.00  1.000          H  
ATOM   1024  HG  LEU A  62       2.026   3.447  -6.309  1.00  1.000          H  
ATOM   1025 1HD1 LEU A  62      -0.291   2.867  -6.788  1.00  1.000          H  
ATOM   1026 2HD1 LEU A  62       0.757   2.088  -7.922  1.00  1.000          H  
ATOM   1027 3HD1 LEU A  62       0.058   1.152  -6.601  1.00  1.000          H  
ATOM   1028 1HD2 LEU A  62       0.492   3.288  -4.353  1.00  1.000          H  
ATOM   1029 2HD2 LEU A  62       0.899   1.581  -4.177  1.00  1.000          H  
ATOM   1030 3HD2 LEU A  62       2.126   2.816  -3.901  1.00  1.000          H  
ATOM   1031  N   MET A  63       5.535   0.228  -6.963  1.00  0.750          N  
ATOM   1032  CA  MET A  63       6.330  -0.926  -7.355  1.00  0.960          C  
ATOM   1033  C   MET A  63       7.542  -1.164  -6.453  1.00  0.870          C  
ATOM   1034  O   MET A  63       8.216  -2.184  -6.593  1.00  0.990          O  
ATOM   1035  CB  MET A  63       6.776  -0.781  -8.806  1.00  1.260          C  
ATOM   1036  CG  MET A  63       5.654  -0.976  -9.835  1.00  1.260          C  
ATOM   1037  SD  MET A  63       6.249  -0.980 -11.548  1.00  1.260          S  
ATOM   1038  CE  MET A  63       6.518   0.778 -11.864  1.00  1.260          C  
ATOM   1039  H   MET A  63       5.448   1.006  -7.626  1.00  0.900          H  
ATOM   1040  HA  MET A  63       5.696  -1.807  -7.281  1.00  1.150          H  
ATOM   1041 1HB  MET A  63       7.187   0.222  -8.941  1.00  1.510          H  
ATOM   1042 2HB  MET A  63       7.571  -1.493  -9.019  1.00  1.510          H  
ATOM   1043 1HG  MET A  63       5.167  -1.930  -9.642  1.00  1.510          H  
ATOM   1044 2HG  MET A  63       4.908  -0.205  -9.731  1.00  1.510          H  
ATOM   1045 1HE  MET A  63       6.884   0.918 -12.880  1.00  1.510          H  
ATOM   1046 2HE  MET A  63       5.577   1.320 -11.745  1.00  1.510          H  
ATOM   1047 3HE  MET A  63       7.253   1.166 -11.163  1.00  1.510          H  
ATOM   1048  N   ASN A  64       7.851  -0.213  -5.569  1.00  0.780          N  
ATOM   1049  CA  ASN A  64       8.956  -0.321  -4.642  1.00  0.840          C  
ATOM   1050  C   ASN A  64       8.522  -0.516  -3.175  1.00  0.710          C  
ATOM   1051  O   ASN A  64       9.345  -0.359  -2.266  1.00  0.840          O  
ATOM   1052  CB  ASN A  64       9.852   0.890  -4.809  1.00  1.150          C  
ATOM   1053  CG  ASN A  64      10.604   0.843  -6.118  1.00  1.150          C  
ATOM   1054  OD1 ASN A  64      11.571   0.075  -6.213  1.00  1.150          O  
ATOM   1055  ND2 ASN A  64      10.213   1.603  -7.122  1.00  1.150          N  
ATOM   1056  H   ASN A  64       7.266   0.620  -5.491  1.00  0.940          H  
ATOM   1057  HA  ASN A  64       9.536  -1.202  -4.913  1.00  1.010          H  
ATOM   1058 1HB  ASN A  64       9.243   1.797  -4.783  1.00  1.380          H  
ATOM   1059 2HB  ASN A  64      10.564   0.942  -3.988  1.00  1.380          H  
ATOM   1060 1HD2 ASN A  64      10.709   1.566  -7.987  1.00  1.380          H  
ATOM   1061 2HD2 ASN A  64       9.409   2.228  -7.071  1.00  1.380          H  
ATOM   1062  N   LEU A  65       7.255  -0.885  -2.937  1.00  0.600          N  
ATOM   1063  CA  LEU A  65       6.779  -1.142  -1.570  1.00  0.640          C  
ATOM   1064  C   LEU A  65       7.254  -2.534  -1.151  1.00  0.720          C  
ATOM   1065  O   LEU A  65       7.298  -3.441  -1.984  1.00  1.200          O  
ATOM   1066  CB  LEU A  65       5.240  -1.117  -1.531  1.00  0.880          C  
ATOM   1067  CG  LEU A  65       4.527   0.209  -1.929  1.00  0.880          C  
ATOM   1068  CD1 LEU A  65       3.044  -0.063  -2.007  1.00  0.880          C  
ATOM   1069  CD2 LEU A  65       4.777   1.303  -0.952  1.00  0.880          C  
ATOM   1070  H   LEU A  65       6.601  -0.971  -3.722  1.00  0.720          H  
ATOM   1071  HA  LEU A  65       7.202  -0.406  -0.889  1.00  0.770          H  
ATOM   1072 1HB  LEU A  65       4.881  -1.882  -2.221  1.00  1.060          H  
ATOM   1073 2HB  LEU A  65       4.913  -1.390  -0.527  1.00  1.060          H  
ATOM   1074  HG  LEU A  65       4.889   0.523  -2.875  1.00  1.060          H  
ATOM   1075 1HD1 LEU A  65       2.518   0.840  -2.305  1.00  1.060          H  
ATOM   1076 2HD1 LEU A  65       2.875  -0.840  -2.739  1.00  1.060          H  
ATOM   1077 3HD1 LEU A  65       2.694  -0.387  -1.048  1.00  1.060          H  
ATOM   1078 1HD2 LEU A  65       4.255   2.209  -1.270  1.00  1.060          H  
ATOM   1079 2HD2 LEU A  65       4.408   0.998  -0.018  1.00  1.060          H  
ATOM   1080 3HD2 LEU A  65       5.843   1.510  -0.886  1.00  1.060          H  
ATOM   1081  N   LYS A  66       7.586  -2.737   0.129  1.00  0.510          N  
ATOM   1082  CA  LYS A  66       8.000  -4.065   0.574  1.00  0.520          C  
ATOM   1083  C   LYS A  66       7.003  -4.670   1.526  1.00  0.500          C  
ATOM   1084  O   LYS A  66       6.579  -5.815   1.346  1.00  0.530          O  
ATOM   1085  CB  LYS A  66       9.364  -4.012   1.262  1.00  0.720          C  
ATOM   1086  CG  LYS A  66       9.887  -5.376   1.751  1.00  0.720          C  
ATOM   1087  CD  LYS A  66      11.275  -5.239   2.366  1.00  0.720          C  
ATOM   1088  CE  LYS A  66      11.793  -6.573   2.885  1.00  0.720          C  
ATOM   1089  NZ  LYS A  66      13.149  -6.442   3.501  1.00  0.720          N  
ATOM   1090  H   LYS A  66       7.542  -1.985   0.830  1.00  0.610          H  
ATOM   1091  HA  LYS A  66       8.070  -4.719  -0.294  1.00  0.620          H  
ATOM   1092 1HB  LYS A  66      10.097  -3.596   0.574  1.00  0.870          H  
ATOM   1093 2HB  LYS A  66       9.307  -3.343   2.126  1.00  0.870          H  
ATOM   1094 1HG  LYS A  66       9.209  -5.782   2.509  1.00  0.870          H  
ATOM   1095 2HG  LYS A  66       9.925  -6.073   0.914  1.00  0.870          H  
ATOM   1096 1HD  LYS A  66      11.970  -4.849   1.620  1.00  0.870          H  
ATOM   1097 2HD  LYS A  66      11.224  -4.532   3.196  1.00  0.870          H  
ATOM   1098 1HE  LYS A  66      11.098  -6.955   3.635  1.00  0.870          H  
ATOM   1099 2HE  LYS A  66      11.846  -7.282   2.060  1.00  0.870          H  
ATOM   1100 1HZ  LYS A  66      13.459  -7.344   3.836  1.00  0.870          H  
ATOM   1101 2HZ  LYS A  66      13.804  -6.097   2.812  1.00  0.870          H  
ATOM   1102 3HZ  LYS A  66      13.106  -5.794   4.276  1.00  0.870          H  
ATOM   1103  N   ASN A  67       6.703  -3.921   2.581  1.00  0.530          N  
ATOM   1104  CA  ASN A  67       5.817  -4.355   3.647  1.00  0.570          C  
ATOM   1105  C   ASN A  67       4.439  -3.790   3.427  1.00  0.560          C  
ATOM   1106  O   ASN A  67       4.289  -2.722   2.816  1.00  0.540          O  
ATOM   1107  CB  ASN A  67       6.360  -3.946   4.997  1.00  0.780          C  
ATOM   1108  CG  ASN A  67       7.679  -4.601   5.334  1.00  0.780          C  
ATOM   1109  OD1 ASN A  67       7.946  -5.779   5.070  1.00  0.780          O  
ATOM   1110  ND2 ASN A  67       8.541  -3.816   5.922  1.00  0.780          N  
ATOM   1111  H   ASN A  67       7.108  -2.973   2.629  1.00  0.640          H  
ATOM   1112  HA  ASN A  67       5.707  -5.427   3.624  1.00  0.680          H  
ATOM   1113 1HB  ASN A  67       6.486  -2.862   5.020  1.00  0.940          H  
ATOM   1114 2HB  ASN A  67       5.636  -4.210   5.770  1.00  0.940          H  
ATOM   1115 1HD2 ASN A  67       9.443  -4.165   6.176  1.00  0.940          H  
ATOM   1116 2HD2 ASN A  67       8.303  -2.863   6.117  1.00  0.940          H  
ATOM   1117  N   LEU A  68       3.435  -4.423   4.016  1.00  0.630          N  
ATOM   1118  CA  LEU A  68       2.098  -3.852   3.914  1.00  0.670          C  
ATOM   1119  C   LEU A  68       2.094  -2.451   4.526  1.00  0.610          C  
ATOM   1120  O   LEU A  68       1.401  -1.559   4.048  1.00  0.600          O  
ATOM   1121  CB  LEU A  68       1.052  -4.727   4.586  1.00  0.920          C  
ATOM   1122  CG  LEU A  68      -0.433  -4.385   4.303  1.00  0.920          C  
ATOM   1123  CD1 LEU A  68      -0.723  -4.568   2.814  1.00  0.920          C  
ATOM   1124  CD2 LEU A  68      -1.324  -5.279   5.123  1.00  0.920          C  
ATOM   1125  H   LEU A  68       3.617  -5.305   4.521  1.00  0.760          H  
ATOM   1126  HA  LEU A  68       1.875  -3.751   2.865  1.00  0.800          H  
ATOM   1127 1HB  LEU A  68       1.228  -5.743   4.281  1.00  1.110          H  
ATOM   1128 2HB  LEU A  68       1.212  -4.664   5.636  1.00  1.110          H  
ATOM   1129  HG  LEU A  68      -0.630  -3.343   4.568  1.00  1.110          H  
ATOM   1130 1HD1 LEU A  68      -1.726  -4.351   2.623  1.00  1.110          H  
ATOM   1131 2HD1 LEU A  68      -0.120  -3.914   2.206  1.00  1.110          H  
ATOM   1132 3HD1 LEU A  68      -0.530  -5.600   2.539  1.00  1.110          H  
ATOM   1133 1HD2 LEU A  68      -2.356  -5.021   4.917  1.00  1.110          H  
ATOM   1134 2HD2 LEU A  68      -1.158  -6.303   4.865  1.00  1.110          H  
ATOM   1135 3HD2 LEU A  68      -1.119  -5.141   6.175  1.00  1.110          H  
ATOM   1136  N   ALA A  69       2.938  -2.255   5.538  1.00  0.610          N  
ATOM   1137  CA  ALA A  69       3.160  -1.004   6.241  1.00  0.580          C  
ATOM   1138  C   ALA A  69       3.611   0.093   5.293  1.00  0.500          C  
ATOM   1139  O   ALA A  69       3.375   1.265   5.569  1.00  0.500          O  
ATOM   1140  CB  ALA A  69       4.218  -1.177   7.313  1.00  0.820          C  
ATOM   1141  H   ALA A  69       3.401  -3.077   5.904  1.00  0.730          H  
ATOM   1142  HA  ALA A  69       2.224  -0.702   6.700  1.00  0.700          H  
ATOM   1143 1HB  ALA A  69       4.360  -0.236   7.840  1.00  0.990          H  
ATOM   1144 2HB  ALA A  69       3.913  -1.925   8.014  1.00  0.990          H  
ATOM   1145 3HB  ALA A  69       5.154  -1.478   6.850  1.00  0.990          H  
ATOM   1146  N   ASP A  70       4.276  -0.252   4.182  1.00  0.490          N  
ATOM   1147  CA  ASP A  70       4.747   0.771   3.273  1.00  0.470          C  
ATOM   1148  C   ASP A  70       3.546   1.200   2.467  1.00  0.490          C  
ATOM   1149  O   ASP A  70       3.423   2.371   2.097  1.00  0.530          O  
ATOM   1150  CB  ASP A  70       5.828   0.243   2.326  1.00  0.670          C  
ATOM   1151  CG  ASP A  70       7.120  -0.131   2.981  1.00  0.670          C  
ATOM   1152  OD1 ASP A  70       7.624   0.623   3.782  1.00  0.670          O  
ATOM   1153  OD2 ASP A  70       7.643  -1.198   2.635  1.00  0.670          O  
ATOM   1154  H   ASP A  70       4.437  -1.228   3.942  1.00  0.590          H  
ATOM   1155  HA  ASP A  70       5.129   1.621   3.838  1.00  0.560          H  
ATOM   1156 1HB  ASP A  70       5.439  -0.624   1.792  1.00  0.800          H  
ATOM   1157 2HB  ASP A  70       6.054   1.006   1.594  1.00  0.800          H  
ATOM   1158  N   LEU A  71       2.645   0.249   2.189  1.00  0.560          N  
ATOM   1159  CA  LEU A  71       1.431   0.601   1.467  1.00  0.680          C  
ATOM   1160  C   LEU A  71       0.621   1.524   2.355  1.00  0.630          C  
ATOM   1161  O   LEU A  71       0.159   2.576   1.906  1.00  0.720          O  
ATOM   1162  CB  LEU A  71       0.597  -0.641   1.061  1.00  0.900          C  
ATOM   1163  CG  LEU A  71      -0.772  -0.365   0.343  1.00  0.900          C  
ATOM   1164  CD1 LEU A  71      -0.576   0.439  -0.914  1.00  0.900          C  
ATOM   1165  CD2 LEU A  71      -1.449  -1.719  -0.011  1.00  0.900          C  
ATOM   1166  H   LEU A  71       2.828  -0.712   2.503  1.00  0.670          H  
ATOM   1167  HA  LEU A  71       1.717   1.149   0.574  1.00  0.820          H  
ATOM   1168 1HB  LEU A  71       1.198  -1.281   0.425  1.00  1.080          H  
ATOM   1169 2HB  LEU A  71       0.356  -1.198   1.952  1.00  1.080          H  
ATOM   1170  HG  LEU A  71      -1.416   0.204   1.011  1.00  1.080          H  
ATOM   1171 1HD1 LEU A  71      -1.543   0.594  -1.333  1.00  1.080          H  
ATOM   1172 2HD1 LEU A  71      -0.125   1.407  -0.695  1.00  1.080          H  
ATOM   1173 3HD1 LEU A  71       0.054  -0.107  -1.618  1.00  1.080          H  
ATOM   1174 1HD2 LEU A  71      -2.409  -1.533  -0.499  1.00  1.080          H  
ATOM   1175 2HD2 LEU A  71      -0.806  -2.283  -0.683  1.00  1.080          H  
ATOM   1176 3HD2 LEU A  71      -1.613  -2.295   0.893  1.00  1.080          H  
ATOM   1177  N   VAL A  72       0.506   1.161   3.636  1.00  0.540          N  
ATOM   1178  CA  VAL A  72      -0.264   1.962   4.568  1.00  0.550          C  
ATOM   1179  C   VAL A  72       0.330   3.363   4.699  1.00  0.530          C  
ATOM   1180  O   VAL A  72      -0.415   4.344   4.662  1.00  0.580          O  
ATOM   1181  CB  VAL A  72      -0.330   1.289   5.968  1.00  0.770          C  
ATOM   1182  CG1 VAL A  72      -0.968   2.242   7.007  1.00  0.770          C  
ATOM   1183  CG2 VAL A  72      -1.155  -0.001   5.889  1.00  0.770          C  
ATOM   1184  H   VAL A  72       0.923   0.270   3.920  1.00  0.650          H  
ATOM   1185  HA  VAL A  72      -1.269   2.044   4.177  1.00  0.660          H  
ATOM   1186  HB  VAL A  72       0.679   1.062   6.296  1.00  0.920          H  
ATOM   1187 1HG1 VAL A  72      -1.000   1.748   7.978  1.00  0.920          H  
ATOM   1188 2HG1 VAL A  72      -0.387   3.159   7.096  1.00  0.920          H  
ATOM   1189 3HG1 VAL A  72      -1.971   2.487   6.701  1.00  0.920          H  
ATOM   1190 1HG2 VAL A  72      -1.186  -0.473   6.868  1.00  0.920          H  
ATOM   1191 2HG2 VAL A  72      -2.158   0.251   5.580  1.00  0.920          H  
ATOM   1192 3HG2 VAL A  72      -0.709  -0.686   5.172  1.00  0.920          H  
ATOM   1193  N   LEU A  73       1.650   3.477   4.859  1.00  0.480          N  
ATOM   1194  CA  LEU A  73       2.253   4.792   4.978  1.00  0.480          C  
ATOM   1195  C   LEU A  73       2.137   5.642   3.710  1.00  0.490          C  
ATOM   1196  O   LEU A  73       1.843   6.833   3.826  1.00  0.520          O  
ATOM   1197  CB  LEU A  73       3.711   4.666   5.432  1.00  0.670          C  
ATOM   1198  CG  LEU A  73       3.926   4.182   6.923  1.00  0.670          C  
ATOM   1199  CD1 LEU A  73       5.409   3.894   7.149  1.00  0.670          C  
ATOM   1200  CD2 LEU A  73       3.434   5.264   7.925  1.00  0.670          C  
ATOM   1201  H   LEU A  73       2.240   2.644   4.926  1.00  0.580          H  
ATOM   1202  HA  LEU A  73       1.713   5.320   5.748  1.00  0.580          H  
ATOM   1203 1HB  LEU A  73       4.206   3.943   4.779  1.00  0.810          H  
ATOM   1204 2HB  LEU A  73       4.199   5.631   5.313  1.00  0.810          H  
ATOM   1205  HG  LEU A  73       3.370   3.261   7.088  1.00  0.810          H  
ATOM   1206 1HD1 LEU A  73       5.560   3.545   8.169  1.00  0.810          H  
ATOM   1207 2HD1 LEU A  73       5.737   3.119   6.448  1.00  0.810          H  
ATOM   1208 3HD1 LEU A  73       5.990   4.800   6.987  1.00  0.810          H  
ATOM   1209 1HD2 LEU A  73       3.601   4.905   8.940  1.00  0.810          H  
ATOM   1210 2HD2 LEU A  73       3.995   6.187   7.770  1.00  0.810          H  
ATOM   1211 3HD2 LEU A  73       2.378   5.463   7.800  1.00  0.810          H  
ATOM   1212  N   GLU A  74       2.268   5.068   2.500  1.00  0.500          N  
ATOM   1213  CA  GLU A  74       2.123   5.912   1.308  1.00  0.540          C  
ATOM   1214  C   GLU A  74       0.707   6.485   1.278  1.00  0.550          C  
ATOM   1215  O   GLU A  74       0.504   7.671   0.975  1.00  0.580          O  
ATOM   1216  CB  GLU A  74       2.418   5.126   0.019  1.00  0.740          C  
ATOM   1217  CG  GLU A  74       2.382   5.963  -1.305  1.00  0.740          C  
ATOM   1218  CD  GLU A  74       3.461   7.055  -1.377  1.00  0.740          C  
ATOM   1219  OE1 GLU A  74       4.331   7.060  -0.533  1.00  0.740          O  
ATOM   1220  OE2 GLU A  74       3.463   7.842  -2.313  1.00  0.740          O  
ATOM   1221  H   GLU A  74       2.533   4.080   2.405  1.00  0.600          H  
ATOM   1222  HA  GLU A  74       2.827   6.740   1.383  1.00  0.650          H  
ATOM   1223 1HB  GLU A  74       3.403   4.663   0.101  1.00  0.890          H  
ATOM   1224 2HB  GLU A  74       1.691   4.313  -0.076  1.00  0.890          H  
ATOM   1225 1HG  GLU A  74       2.509   5.286  -2.150  1.00  0.890          H  
ATOM   1226 2HG  GLU A  74       1.406   6.430  -1.396  1.00  0.890          H  
ATOM   1227  N   VAL A  75      -0.275   5.663   1.666  1.00  0.560          N  
ATOM   1228  CA  VAL A  75      -1.638   6.139   1.720  1.00  0.600          C  
ATOM   1229  C   VAL A  75      -1.745   7.258   2.753  1.00  0.580          C  
ATOM   1230  O   VAL A  75      -2.336   8.296   2.460  1.00  0.600          O  
ATOM   1231  CB  VAL A  75      -2.611   5.021   2.126  1.00  0.820          C  
ATOM   1232  CG1 VAL A  75      -3.953   5.616   2.352  1.00  0.820          C  
ATOM   1233  CG2 VAL A  75      -2.709   3.912   1.092  1.00  0.820          C  
ATOM   1234  H   VAL A  75      -0.058   4.681   1.881  1.00  0.670          H  
ATOM   1235  HA  VAL A  75      -1.917   6.537   0.749  1.00  0.720          H  
ATOM   1236  HB  VAL A  75      -2.261   4.591   3.040  1.00  0.990          H  
ATOM   1237 1HG1 VAL A  75      -4.602   4.847   2.669  1.00  0.990          H  
ATOM   1238 2HG1 VAL A  75      -3.911   6.357   3.112  1.00  0.990          H  
ATOM   1239 3HG1 VAL A  75      -4.321   6.066   1.433  1.00  0.990          H  
ATOM   1240 1HG2 VAL A  75      -3.390   3.153   1.466  1.00  0.990          H  
ATOM   1241 2HG2 VAL A  75      -3.074   4.281   0.180  1.00  0.990          H  
ATOM   1242 3HG2 VAL A  75      -1.751   3.472   0.923  1.00  0.990          H  
ATOM   1243  N   LYS A  76      -1.175   7.053   3.951  1.00  0.550          N  
ATOM   1244  CA  LYS A  76      -1.254   8.040   5.023  1.00  0.570          C  
ATOM   1245  C   LYS A  76      -0.652   9.366   4.619  1.00  0.550          C  
ATOM   1246  O   LYS A  76      -1.229  10.417   4.920  1.00  0.590          O  
ATOM   1247  CB  LYS A  76      -0.546   7.532   6.285  1.00  0.790          C  
ATOM   1248  CG  LYS A  76      -0.613   8.466   7.521  1.00  0.790          C  
ATOM   1249  CD  LYS A  76      -2.052   8.606   8.067  1.00  0.790          C  
ATOM   1250  CE  LYS A  76      -2.072   9.182   9.501  1.00  0.790          C  
ATOM   1251  NZ  LYS A  76      -1.631  10.603   9.573  1.00  0.790          N  
ATOM   1252  H   LYS A  76      -0.719   6.156   4.137  1.00  0.660          H  
ATOM   1253  HA  LYS A  76      -2.291   8.212   5.254  1.00  0.680          H  
ATOM   1254 1HB  LYS A  76      -0.938   6.558   6.559  1.00  0.950          H  
ATOM   1255 2HB  LYS A  76       0.509   7.395   6.056  1.00  0.950          H  
ATOM   1256 1HG  LYS A  76       0.023   8.050   8.302  1.00  0.950          H  
ATOM   1257 2HG  LYS A  76      -0.230   9.450   7.256  1.00  0.950          H  
ATOM   1258 1HD  LYS A  76      -2.622   9.280   7.422  1.00  0.950          H  
ATOM   1259 2HD  LYS A  76      -2.550   7.634   8.069  1.00  0.950          H  
ATOM   1260 1HE  LYS A  76      -3.078   9.115   9.891  1.00  0.950          H  
ATOM   1261 2HE  LYS A  76      -1.413   8.585  10.126  1.00  0.950          H  
ATOM   1262 1HZ  LYS A  76      -1.672  10.912  10.538  1.00  0.950          H  
ATOM   1263 2HZ  LYS A  76      -0.688  10.700   9.231  1.00  0.950          H  
ATOM   1264 3HZ  LYS A  76      -2.261  11.163   9.016  1.00  0.950          H  
ATOM   1265  N   ASN A  77       0.482   9.334   3.926  1.00  0.510          N  
ATOM   1266  CA  ASN A  77       1.142  10.557   3.514  1.00  0.540          C  
ATOM   1267  C   ASN A  77       0.235  11.367   2.599  1.00  0.530          C  
ATOM   1268  O   ASN A  77       0.060  12.576   2.788  1.00  0.570          O  
ATOM   1269  CB  ASN A  77       2.422  10.216   2.776  1.00  0.740          C  
ATOM   1270  CG  ASN A  77       3.504   9.668   3.660  1.00  0.740          C  
ATOM   1271  OD1 ASN A  77       3.512   9.845   4.884  1.00  0.740          O  
ATOM   1272  ND2 ASN A  77       4.434   8.981   3.048  1.00  0.740          N  
ATOM   1273  H   ASN A  77       0.920   8.426   3.745  1.00  0.610          H  
ATOM   1274  HA  ASN A  77       1.361  11.157   4.397  1.00  0.650          H  
ATOM   1275 1HB  ASN A  77       2.201   9.470   2.005  1.00  0.890          H  
ATOM   1276 2HB  ASN A  77       2.794  11.104   2.268  1.00  0.890          H  
ATOM   1277 1HD2 ASN A  77       5.184   8.580   3.571  1.00  0.890          H  
ATOM   1278 2HD2 ASN A  77       4.392   8.849   2.055  1.00  0.890          H  
ATOM   1279  N   LEU A  78      -0.375  10.689   1.630  1.00  0.540          N  
ATOM   1280  CA  LEU A  78      -1.270  11.351   0.699  1.00  0.580          C  
ATOM   1281  C   LEU A  78      -2.581  11.800   1.357  1.00  0.570          C  
ATOM   1282  O   LEU A  78      -3.072  12.893   1.047  1.00  0.600          O  
ATOM   1283  CB  LEU A  78      -1.458  10.423  -0.492  1.00  0.800          C  
ATOM   1284  CG  LEU A  78      -0.167  10.256  -1.381  1.00  0.800          C  
ATOM   1285  CD1 LEU A  78      -0.337   9.103  -2.337  1.00  0.800          C  
ATOM   1286  CD2 LEU A  78       0.086  11.545  -2.190  1.00  0.800          C  
ATOM   1287  H   LEU A  78      -0.168   9.688   1.515  1.00  0.650          H  
ATOM   1288  HA  LEU A  78      -0.776  12.250   0.358  1.00  0.700          H  
ATOM   1289 1HB  LEU A  78      -1.729   9.434  -0.115  1.00  0.960          H  
ATOM   1290 2HB  LEU A  78      -2.261  10.808  -1.105  1.00  0.960          H  
ATOM   1291  HG  LEU A  78       0.688  10.038  -0.737  1.00  0.960          H  
ATOM   1292 1HD1 LEU A  78       0.573   8.982  -2.929  1.00  0.960          H  
ATOM   1293 2HD1 LEU A  78      -0.503   8.213  -1.756  1.00  0.960          H  
ATOM   1294 3HD1 LEU A  78      -1.163   9.271  -3.004  1.00  0.960          H  
ATOM   1295 1HD2 LEU A  78       0.977  11.407  -2.802  1.00  0.960          H  
ATOM   1296 2HD2 LEU A  78      -0.771  11.737  -2.838  1.00  0.960          H  
ATOM   1297 3HD2 LEU A  78       0.239  12.396  -1.542  1.00  0.960          H  
ATOM   1298  N   LEU A  79      -3.130  11.007   2.286  1.00  0.580          N  
ATOM   1299  CA  LEU A  79      -4.347  11.409   2.983  1.00  0.610          C  
ATOM   1300  C   LEU A  79      -4.082  12.674   3.765  1.00  0.550          C  
ATOM   1301  O   LEU A  79      -4.910  13.588   3.799  1.00  0.560          O  
ATOM   1302  CB  LEU A  79      -4.779  10.344   4.001  1.00  0.840          C  
ATOM   1303  CG  LEU A  79      -5.342   9.021   3.506  1.00  0.840          C  
ATOM   1304  CD1 LEU A  79      -5.383   8.104   4.626  1.00  0.840          C  
ATOM   1305  CD2 LEU A  79      -6.703   9.184   3.042  1.00  0.840          C  
ATOM   1306  H   LEU A  79      -2.709  10.096   2.487  1.00  0.700          H  
ATOM   1307  HA  LEU A  79      -5.130  11.604   2.255  1.00  0.730          H  
ATOM   1308 1HB  LEU A  79      -3.910  10.106   4.610  1.00  1.010          H  
ATOM   1309 2HB  LEU A  79      -5.530  10.793   4.658  1.00  1.010          H  
ATOM   1310  HG  LEU A  79      -4.727   8.617   2.723  1.00  1.010          H  
ATOM   1311 1HD1 LEU A  79      -5.796   7.152   4.314  1.00  1.010          H  
ATOM   1312 2HD1 LEU A  79      -4.409   7.984   4.966  1.00  1.010          H  
ATOM   1313 3HD1 LEU A  79      -5.967   8.506   5.414  1.00  1.010          H  
ATOM   1314 1HD2 LEU A  79      -7.059   8.246   2.748  1.00  1.010          H  
ATOM   1315 2HD2 LEU A  79      -7.292   9.560   3.839  1.00  1.010          H  
ATOM   1316 3HD2 LEU A  79      -6.771   9.857   2.227  1.00  1.010          H  
ATOM   1317  N   ALA A  80      -2.911  12.741   4.416  1.00  0.530          N  
ATOM   1318  CA  ALA A  80      -2.582  13.915   5.197  1.00  0.580          C  
ATOM   1319  C   ALA A  80      -2.484  15.152   4.322  1.00  0.590          C  
ATOM   1320  O   ALA A  80      -3.104  16.177   4.615  1.00  0.720          O  
ATOM   1321  CB  ALA A  80      -1.267  13.697   5.920  1.00  0.790          C  
ATOM   1322  H   ALA A  80      -2.268  11.943   4.404  1.00  0.640          H  
ATOM   1323  HA  ALA A  80      -3.378  14.072   5.924  1.00  0.700          H  
ATOM   1324 1HB  ALA A  80      -1.032  14.570   6.524  1.00  0.950          H  
ATOM   1325 2HB  ALA A  80      -1.349  12.818   6.555  1.00  0.950          H  
ATOM   1326 3HB  ALA A  80      -0.475  13.536   5.186  1.00  0.950          H  
ATOM   1327  N   LYS A  81      -1.782  15.038   3.191  1.00  0.560          N  
ATOM   1328  CA  LYS A  81      -1.600  16.176   2.298  1.00  0.630          C  
ATOM   1329  C   LYS A  81      -2.915  16.711   1.764  1.00  0.700          C  
ATOM   1330  O   LYS A  81      -3.096  17.922   1.621  1.00  0.870          O  
ATOM   1331  CB  LYS A  81      -0.672  15.809   1.139  1.00  0.850          C  
ATOM   1332  CG  LYS A  81       0.793  15.645   1.541  1.00  0.850          C  
ATOM   1333  CD  LYS A  81       1.673  15.245   0.357  1.00  0.850          C  
ATOM   1334  CE  LYS A  81       3.135  15.111   0.784  1.00  0.850          C  
ATOM   1335  NZ  LYS A  81       4.024  14.713  -0.349  1.00  0.850          N  
ATOM   1336  H   LYS A  81      -1.308  14.152   2.983  1.00  0.670          H  
ATOM   1337  HA  LYS A  81      -1.129  16.977   2.867  1.00  0.760          H  
ATOM   1338 1HB  LYS A  81      -1.007  14.863   0.701  1.00  1.020          H  
ATOM   1339 2HB  LYS A  81      -0.736  16.571   0.365  1.00  1.020          H  
ATOM   1340 1HG  LYS A  81       1.154  16.590   1.945  1.00  1.020          H  
ATOM   1341 2HG  LYS A  81       0.873  14.891   2.319  1.00  1.020          H  
ATOM   1342 1HD  LYS A  81       1.332  14.284  -0.034  1.00  1.020          H  
ATOM   1343 2HD  LYS A  81       1.593  15.991  -0.432  1.00  1.020          H  
ATOM   1344 1HE  LYS A  81       3.476  16.067   1.179  1.00  1.020          H  
ATOM   1345 2HE  LYS A  81       3.206  14.358   1.569  1.00  1.020          H  
ATOM   1346 1HZ  LYS A  81       4.977  14.639  -0.019  1.00  1.020          H  
ATOM   1347 2HZ  LYS A  81       3.730  13.821  -0.717  1.00  1.020          H  
ATOM   1348 3HZ  LYS A  81       3.977  15.410  -1.080  1.00  1.020          H  
ATOM   1349  N   LYS A  82      -3.844  15.806   1.486  1.00  0.660          N  
ATOM   1350  CA  LYS A  82      -5.135  16.173   0.939  1.00  0.810          C  
ATOM   1351  C   LYS A  82      -6.227  16.445   1.980  1.00  1.440          C  
ATOM   1352  O   LYS A  82      -7.371  16.705   1.599  1.00  1.710          O  
ATOM   1353  CB  LYS A  82      -5.581  15.086  -0.028  1.00  1.070          C  
ATOM   1354  CG  LYS A  82      -4.675  14.967  -1.243  1.00  1.070          C  
ATOM   1355  CD  LYS A  82      -5.155  13.897  -2.195  1.00  1.070          C  
ATOM   1356  CE  LYS A  82      -4.178  13.686  -3.355  1.00  1.070          C  
ATOM   1357  NZ  LYS A  82      -4.092  14.885  -4.260  1.00  1.070          N  
ATOM   1358  H   LYS A  82      -3.610  14.812   1.592  1.00  0.790          H  
ATOM   1359  HA  LYS A  82      -5.001  17.092   0.371  1.00  0.970          H  
ATOM   1360 1HB  LYS A  82      -5.566  14.122   0.489  1.00  1.290          H  
ATOM   1361 2HB  LYS A  82      -6.601  15.273  -0.361  1.00  1.290          H  
ATOM   1362 1HG  LYS A  82      -4.634  15.928  -1.748  1.00  1.290          H  
ATOM   1363 2HG  LYS A  82      -3.668  14.709  -0.905  1.00  1.290          H  
ATOM   1364 1HD  LYS A  82      -5.261  12.981  -1.645  1.00  1.290          H  
ATOM   1365 2HD  LYS A  82      -6.133  14.168  -2.596  1.00  1.290          H  
ATOM   1366 1HE  LYS A  82      -3.189  13.473  -2.949  1.00  1.290          H  
ATOM   1367 2HE  LYS A  82      -4.508  12.826  -3.939  1.00  1.290          H  
ATOM   1368 1HZ  LYS A  82      -3.440  14.699  -5.011  1.00  1.290          H  
ATOM   1369 2HZ  LYS A  82      -5.007  15.078  -4.650  1.00  1.290          H  
ATOM   1370 3HZ  LYS A  82      -3.775  15.688  -3.739  1.00  1.290          H  
ATOM   1371  N   GLY A  83      -5.914  16.337   3.279  1.00  1.860          N  
ATOM   1372  CA  GLY A  83      -6.915  16.575   4.319  1.00  2.670          C  
ATOM   1373  C   GLY A  83      -8.020  15.509   4.421  1.00  2.990          C  
ATOM   1374  O   GLY A  83      -9.155  15.843   4.773  1.00  3.200          O  
ATOM   1375  H   GLY A  83      -4.944  16.162   3.562  1.00  2.230          H  
ATOM   1376 1HA  GLY A  83      -6.399  16.639   5.277  1.00  3.200          H  
ATOM   1377 2HA  GLY A  83      -7.371  17.548   4.149  1.00  3.200          H  
ATOM   1378  N   VAL A  84      -7.717  14.257   4.079  1.00  3.140          N  
ATOM   1379  CA  VAL A  84      -8.730  13.203   4.084  1.00  3.550          C  
ATOM   1380  C   VAL A  84      -8.807  12.439   5.421  1.00  4.330          C  
ATOM   1381  O   VAL A  84      -7.814  12.278   6.129  1.00  4.790          O  
ATOM   1382  OXT VAL A  84      -9.867  11.919   5.778  1.00  5.320          O  
ATOM   1383  CB  VAL A  84      -8.443  12.231   2.929  1.00  4.550          C  
ATOM   1384  CG1 VAL A  84      -9.464  11.081   2.913  1.00  4.550          C  
ATOM   1385  CG2 VAL A  84      -8.453  12.978   1.612  1.00  4.550          C  
ATOM   1386  H   VAL A  84      -6.747  14.037   3.830  1.00  3.770          H  
ATOM   1387  HA  VAL A  84      -9.698  13.671   3.900  1.00  4.260          H  
ATOM   1388  HB  VAL A  84      -7.470  11.823   3.076  1.00  5.460          H  
ATOM   1389 1HG1 VAL A  84      -9.237  10.395   2.092  1.00  5.460          H  
ATOM   1390 2HG1 VAL A  84      -9.432  10.543   3.843  1.00  5.460          H  
ATOM   1391 3HG1 VAL A  84     -10.461  11.492   2.771  1.00  5.460          H  
ATOM   1392 1HG2 VAL A  84      -8.222  12.287   0.794  1.00  5.460          H  
ATOM   1393 2HG2 VAL A  84      -9.437  13.413   1.455  1.00  5.460          H  
ATOM   1394 3HG2 VAL A  84      -7.714  13.768   1.638  1.00  5.460          H  
TER    1395
END

REMARK ID 3029 MODEL 3 SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
PFRMAT TS
TARGET SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 2dnwA_203
REMARK PARENT    2dnwA_203
REMARK PARSRC    alignment
REMARK SCORE     0.86  
ATOM      1  N   MET A   1      -8.248  10.971   6.430  1.00  1.180          N  
ATOM      2  CA  MET A   1      -8.053   9.679   7.087  1.00  1.070          C  
ATOM      3  C   MET A   1      -6.623   9.580   7.610  1.00  0.990          C  
ATOM      4  O   MET A   1      -5.686  10.053   6.967  1.00  1.050          O  
ATOM      5  CB  MET A   1      -8.378   8.535   6.122  1.00  1.540          C  
ATOM      6  CG  MET A   1      -8.370   7.119   6.762  1.00  1.540          C  
ATOM      7  SD  MET A   1      -8.833   5.752   5.647  1.00  1.540          S  
ATOM      8  CE  MET A   1     -10.567   6.072   5.334  1.00  1.540          C  
ATOM      9 1H   MET A   1      -9.238  11.111   6.291  1.00  1.420          H  
ATOM     10 2H   MET A   1      -7.878  11.716   6.998  1.00  1.420          H  
ATOM     11 3H   MET A   1      -7.836  11.014   5.502  1.00  1.420          H  
ATOM     12  HA  MET A   1      -8.723   9.613   7.944  1.00  1.280          H  
ATOM     13 1HB  MET A   1      -9.341   8.731   5.660  1.00  1.850          H  
ATOM     14 2HB  MET A   1      -7.633   8.546   5.340  1.00  1.850          H  
ATOM     15 1HG  MET A   1      -7.376   6.911   7.144  1.00  1.850          H  
ATOM     16 2HG  MET A   1      -9.059   7.115   7.610  1.00  1.850          H  
ATOM     17 1HE  MET A   1     -10.969   5.308   4.682  1.00  1.850          H  
ATOM     18 2HE  MET A   1     -11.115   6.065   6.279  1.00  1.850          H  
ATOM     19 3HE  MET A   1     -10.684   7.038   4.856  1.00  1.850          H  
ATOM     20  N   GLN A   2      -6.466   8.997   8.792  1.00  0.970          N  
ATOM     21  CA  GLN A   2      -5.162   8.863   9.439  1.00  1.010          C  
ATOM     22  C   GLN A   2      -4.436   7.591   9.051  1.00  1.010          C  
ATOM     23  O   GLN A   2      -5.060   6.593   8.686  1.00  1.270          O  
ATOM     24  CB  GLN A   2      -5.315   8.896  10.963  1.00  1.400          C  
ATOM     25  CG  GLN A   2      -5.872  10.186  11.508  1.00  1.400          C  
ATOM     26  CD  GLN A   2      -4.957  11.323  11.204  1.00  1.400          C  
ATOM     27  OE1 GLN A   2      -3.763  11.248  11.504  1.00  1.400          O  
ATOM     28  NE2 GLN A   2      -5.486  12.373  10.605  1.00  1.400          N  
ATOM     29  H   GLN A   2      -7.292   8.622   9.277  1.00  1.160          H  
ATOM     30  HA  GLN A   2      -4.538   9.703   9.129  1.00  1.210          H  
ATOM     31 1HB  GLN A   2      -5.989   8.098  11.271  1.00  1.680          H  
ATOM     32 2HB  GLN A   2      -4.352   8.714  11.435  1.00  1.680          H  
ATOM     33 1HG  GLN A   2      -6.839  10.379  11.043  1.00  1.680          H  
ATOM     34 2HG  GLN A   2      -5.982  10.106  12.589  1.00  1.680          H  
ATOM     35 1HE2 GLN A   2      -4.912  13.162  10.376  1.00  1.680          H  
ATOM     36 2HE2 GLN A   2      -6.460  12.385  10.383  1.00  1.680          H  
ATOM     37  N   THR A   3      -3.114   7.601   9.221  1.00  1.010          N  
ATOM     38  CA  THR A   3      -2.260   6.454   8.934  1.00  1.000          C  
ATOM     39  C   THR A   3      -2.773   5.191   9.621  1.00  0.930          C  
ATOM     40  O   THR A   3      -2.820   4.115   9.018  1.00  0.900          O  
ATOM     41  CB  THR A   3      -0.823   6.732   9.436  1.00  1.400          C  
ATOM     42  OG1 THR A   3      -0.304   7.916   8.806  1.00  1.400          O  
ATOM     43  CG2 THR A   3       0.087   5.572   9.088  1.00  1.400          C  
ATOM     44  H   THR A   3      -2.658   8.455   9.519  1.00  1.210          H  
ATOM     45  HA  THR A   3      -2.244   6.285   7.858  1.00  1.200          H  
ATOM     46  HB  THR A   3      -0.836   6.874  10.517  1.00  1.680          H  
ATOM     47  HG1 THR A   3       0.519   8.161   9.244  1.00  1.680          H  
ATOM     48 1HG2 THR A   3       1.093   5.785   9.442  1.00  1.680          H  
ATOM     49 2HG2 THR A   3      -0.265   4.650   9.550  1.00  1.680          H  
ATOM     50 3HG2 THR A   3       0.103   5.458   8.015  1.00  1.680          H  
ATOM     51  N   HIS A   4      -3.140   5.316  10.896  1.00  0.940          N  
ATOM     52  CA  HIS A   4      -3.622   4.178  11.667  1.00  0.900          C  
ATOM     53  C   HIS A   4      -4.938   3.651  11.092  1.00  0.790          C  
ATOM     54  O   HIS A   4      -5.179   2.448  11.080  1.00  0.770          O  
ATOM     55  CB  HIS A   4      -3.776   4.516  13.144  1.00  1.280          C  
ATOM     56  CG  HIS A   4      -4.071   3.309  13.969  1.00  1.280          C  
ATOM     57  ND1 HIS A   4      -3.141   2.300  14.162  1.00  1.280          N  
ATOM     58  CD2 HIS A   4      -5.170   2.941  14.654  1.00  1.280          C  
ATOM     59  CE1 HIS A   4      -3.670   1.363  14.923  1.00  1.280          C  
ATOM     60  NE2 HIS A   4      -4.893   1.728  15.239  1.00  1.280          N  
ATOM     61  H   HIS A   4      -3.076   6.229  11.324  1.00  1.130          H  
ATOM     62  HA  HIS A   4      -2.897   3.369  11.600  1.00  1.080          H  
ATOM     63 1HB  HIS A   4      -2.861   4.975  13.515  1.00  1.530          H  
ATOM     64 2HB  HIS A   4      -4.587   5.231  13.275  1.00  1.530          H  
ATOM     65  HD1 HIS A   4      -2.154   2.393  14.028  1.00  1.530          H  
ATOM     66  HD2 HIS A   4      -6.143   3.408  14.798  1.00  1.530          H  
ATOM     67  HE1 HIS A   4      -3.096   0.478  15.187  1.00  1.530          H  
ATOM     68  N   GLU A   5      -5.832   4.549  10.686  1.00  0.770          N  
ATOM     69  CA  GLU A   5      -7.122   4.128  10.154  1.00  0.710          C  
ATOM     70  C   GLU A   5      -6.919   3.306   8.878  1.00  0.620          C  
ATOM     71  O   GLU A   5      -7.600   2.297   8.664  1.00  0.620          O  
ATOM     72  CB  GLU A   5      -8.009   5.348   9.895  1.00  1.020          C  
ATOM     73  CG  GLU A   5      -8.521   6.042  11.159  1.00  1.020          C  
ATOM     74  CD  GLU A   5      -9.296   7.322  10.882  1.00  1.020          C  
ATOM     75  OE1 GLU A   5      -8.797   8.188  10.173  1.00  1.020          O  
ATOM     76  OE2 GLU A   5     -10.391   7.431  11.375  1.00  1.020          O  
ATOM     77  H   GLU A   5      -5.586   5.528  10.703  1.00  0.920          H  
ATOM     78  HA  GLU A   5      -7.613   3.495  10.891  1.00  0.850          H  
ATOM     79 1HB  GLU A   5      -7.444   6.079   9.341  1.00  1.220          H  
ATOM     80 2HB  GLU A   5      -8.864   5.060   9.284  1.00  1.220          H  
ATOM     81 1HG  GLU A   5      -9.166   5.348  11.696  1.00  1.220          H  
ATOM     82 2HG  GLU A   5      -7.670   6.268  11.798  1.00  1.220          H  
ATOM     83  N   ILE A   6      -5.943   3.713   8.066  1.00  0.600          N  
ATOM     84  CA  ILE A   6      -5.603   3.012   6.833  1.00  0.580          C  
ATOM     85  C   ILE A   6      -5.053   1.627   7.172  1.00  0.600          C  
ATOM     86  O   ILE A   6      -5.409   0.635   6.524  1.00  0.620          O  
ATOM     87  CB  ILE A   6      -4.566   3.777   6.033  1.00  0.820          C  
ATOM     88  CG1 ILE A   6      -5.158   5.089   5.551  1.00  0.820          C  
ATOM     89  CG2 ILE A   6      -4.145   2.900   4.837  1.00  0.820          C  
ATOM     90  CD1 ILE A   6      -4.135   6.070   5.045  1.00  0.820          C  
ATOM     91  H   ILE A   6      -5.470   4.592   8.312  1.00  0.720          H  
ATOM     92  HA  ILE A   6      -6.505   2.900   6.234  1.00  0.700          H  
ATOM     93  HB  ILE A   6      -3.724   4.014   6.661  1.00  0.980          H  
ATOM     94 1HG1 ILE A   6      -5.872   4.885   4.763  1.00  0.980          H  
ATOM     95 2HG1 ILE A   6      -5.681   5.555   6.372  1.00  0.980          H  
ATOM     96 1HG2 ILE A   6      -3.424   3.427   4.266  1.00  0.980          H  
ATOM     97 2HG2 ILE A   6      -3.708   1.970   5.167  1.00  0.980          H  
ATOM     98 3HG2 ILE A   6      -5.010   2.677   4.224  1.00  0.980          H  
ATOM     99 1HD1 ILE A   6      -4.644   6.977   4.742  1.00  0.980          H  
ATOM    100 2HD1 ILE A   6      -3.438   6.303   5.842  1.00  0.980          H  
ATOM    101 3HD1 ILE A   6      -3.591   5.664   4.208  1.00  0.980          H  
ATOM    102  N   LEU A   7      -4.143   1.577   8.153  1.00  0.660          N  
ATOM    103  CA  LEU A   7      -3.538   0.344   8.636  1.00  0.720          C  
ATOM    104  C   LEU A   7      -4.644  -0.629   9.024  1.00  0.680          C  
ATOM    105  O   LEU A   7      -4.620  -1.801   8.623  1.00  0.710          O  
ATOM    106  CB  LEU A   7      -2.677   0.664   9.873  1.00  0.980          C  
ATOM    107  CG  LEU A   7      -1.795  -0.428  10.518  1.00  0.980          C  
ATOM    108  CD1 LEU A   7      -0.684   0.289  11.263  1.00  0.980          C  
ATOM    109  CD2 LEU A   7      -2.600  -1.313  11.507  1.00  0.980          C  
ATOM    110  H   LEU A   7      -3.847   2.458   8.588  1.00  0.790          H  
ATOM    111  HA  LEU A   7      -2.929  -0.092   7.843  1.00  0.860          H  
ATOM    112 1HB  LEU A   7      -2.031   1.503   9.615  1.00  1.180          H  
ATOM    113 2HB  LEU A   7      -3.336   0.993  10.654  1.00  1.180          H  
ATOM    114  HG  LEU A   7      -1.360  -1.043   9.754  1.00  1.180          H  
ATOM    115 1HD1 LEU A   7      -0.016  -0.440  11.723  1.00  1.180          H  
ATOM    116 2HD1 LEU A   7      -0.130   0.911  10.569  1.00  1.180          H  
ATOM    117 3HD1 LEU A   7      -1.120   0.920  12.036  1.00  1.180          H  
ATOM    118 1HD2 LEU A   7      -1.927  -2.042  11.957  1.00  1.180          H  
ATOM    119 2HD2 LEU A   7      -3.032  -0.685  12.290  1.00  1.180          H  
ATOM    120 3HD2 LEU A   7      -3.393  -1.846  11.007  1.00  1.180          H  
ATOM    121  N   LEU A   8      -5.607  -0.140   9.825  1.00  0.660          N  
ATOM    122  CA  LEU A   8      -6.711  -0.967  10.266  1.00  0.690          C  
ATOM    123  C   LEU A   8      -7.551  -1.418   9.090  1.00  0.670          C  
ATOM    124  O   LEU A   8      -7.930  -2.583   9.034  1.00  0.710          O  
ATOM    125  CB  LEU A   8      -7.598  -0.217  11.264  1.00  0.950          C  
ATOM    126  CG  LEU A   8      -6.987   0.101  12.657  1.00  0.950          C  
ATOM    127  CD1 LEU A   8      -7.965   0.993  13.415  1.00  0.950          C  
ATOM    128  CD2 LEU A   8      -6.696  -1.182  13.434  1.00  0.950          C  
ATOM    129  H   LEU A   8      -5.545   0.828  10.150  1.00  0.790          H  
ATOM    130  HA  LEU A   8      -6.304  -1.854  10.734  1.00  0.830          H  
ATOM    131 1HB  LEU A   8      -7.873   0.735  10.810  1.00  1.140          H  
ATOM    132 2HB  LEU A   8      -8.507  -0.794  11.419  1.00  1.140          H  
ATOM    133  HG  LEU A   8      -6.056   0.649  12.534  1.00  1.140          H  
ATOM    134 1HD1 LEU A   8      -7.552   1.240  14.388  1.00  1.140          H  
ATOM    135 2HD1 LEU A   8      -8.132   1.909  12.851  1.00  1.140          H  
ATOM    136 3HD1 LEU A   8      -8.908   0.471  13.550  1.00  1.140          H  
ATOM    137 1HD2 LEU A   8      -6.276  -0.914  14.406  1.00  1.140          H  
ATOM    138 2HD2 LEU A   8      -7.620  -1.738  13.577  1.00  1.140          H  
ATOM    139 3HD2 LEU A   8      -5.979  -1.795  12.903  1.00  1.140          H  
ATOM    140  N   LYS A   9      -7.769  -0.558   8.090  1.00  0.660          N  
ATOM    141  CA  LYS A   9      -8.559  -1.000   6.952  1.00  0.700          C  
ATOM    142  C   LYS A   9      -7.881  -2.195   6.285  1.00  0.690          C  
ATOM    143  O   LYS A   9      -8.559  -3.172   5.964  1.00  0.720          O  
ATOM    144  CB  LYS A   9      -8.763   0.134   5.935  1.00  0.960          C  
ATOM    145  CG  LYS A   9      -9.630  -0.234   4.703  1.00  0.960          C  
ATOM    146  CD  LYS A   9     -11.099  -0.554   5.029  1.00  0.960          C  
ATOM    147  CE  LYS A   9     -11.911   0.684   5.417  1.00  0.960          C  
ATOM    148  NZ  LYS A   9     -13.362   0.351   5.631  1.00  0.960          N  
ATOM    149  H   LYS A   9      -7.480   0.422   8.176  1.00  0.790          H  
ATOM    150  HA  LYS A   9      -9.526  -1.327   7.327  1.00  0.840          H  
ATOM    151 1HB  LYS A   9      -9.181   1.004   6.437  1.00  1.160          H  
ATOM    152 2HB  LYS A   9      -7.789   0.435   5.550  1.00  1.160          H  
ATOM    153 1HG  LYS A   9      -9.601   0.580   3.981  1.00  1.160          H  
ATOM    154 2HG  LYS A   9      -9.202  -1.108   4.240  1.00  1.160          H  
ATOM    155 1HD  LYS A   9     -11.551  -0.975   4.145  1.00  1.160          H  
ATOM    156 2HD  LYS A   9     -11.170  -1.299   5.812  1.00  1.160          H  
ATOM    157 1HE  LYS A   9     -11.515   1.114   6.331  1.00  1.160          H  
ATOM    158 2HE  LYS A   9     -11.834   1.421   4.614  1.00  1.160          H  
ATOM    159 1HZ  LYS A   9     -13.872   1.185   5.873  1.00  1.160          H  
ATOM    160 2HZ  LYS A   9     -13.780  -0.060   4.769  1.00  1.160          H  
ATOM    161 3HZ  LYS A   9     -13.450  -0.319   6.374  1.00  1.160          H  
ATOM    162  N   ILE A  10      -6.550  -2.157   6.122  1.00  0.670          N  
ATOM    163  CA  ILE A  10      -5.858  -3.291   5.509  1.00  0.710          C  
ATOM    164  C   ILE A  10      -6.031  -4.546   6.371  1.00  0.710          C  
ATOM    165  O   ILE A  10      -6.279  -5.634   5.836  1.00  0.770          O  
ATOM    166  CB  ILE A  10      -4.349  -3.015   5.282  1.00  0.980          C  
ATOM    167  CG1 ILE A  10      -4.188  -1.929   4.181  1.00  0.980          C  
ATOM    168  CG2 ILE A  10      -3.626  -4.333   4.883  1.00  0.980          C  
ATOM    169  CD1 ILE A  10      -2.783  -1.347   4.046  1.00  0.980          C  
ATOM    170  H   ILE A  10      -6.053  -1.294   6.379  1.00  0.800          H  
ATOM    171  HA  ILE A  10      -6.305  -3.482   4.541  1.00  0.850          H  
ATOM    172  HB  ILE A  10      -3.908  -2.618   6.198  1.00  1.170          H  
ATOM    173 1HG1 ILE A  10      -4.482  -2.358   3.229  1.00  1.170          H  
ATOM    174 2HG1 ILE A  10      -4.865  -1.107   4.416  1.00  1.170          H  
ATOM    175 1HG2 ILE A  10      -2.582  -4.142   4.726  1.00  1.170          H  
ATOM    176 2HG2 ILE A  10      -3.727  -5.065   5.663  1.00  1.170          H  
ATOM    177 3HG2 ILE A  10      -4.063  -4.727   3.982  1.00  1.170          H  
ATOM    178 1HD1 ILE A  10      -2.782  -0.586   3.267  1.00  1.170          H  
ATOM    179 2HD1 ILE A  10      -2.507  -0.901   4.989  1.00  1.170          H  
ATOM    180 3HD1 ILE A  10      -2.068  -2.117   3.788  1.00  1.170          H  
ATOM    181  N   LYS A  11      -5.857  -4.412   7.688  1.00  0.680          N  
ATOM    182  CA  LYS A  11      -6.024  -5.539   8.602  1.00  0.730          C  
ATOM    183  C   LYS A  11      -7.424  -6.150   8.495  1.00  0.720          C  
ATOM    184  O   LYS A  11      -7.565  -7.380   8.400  1.00  0.760          O  
ATOM    185  CB  LYS A  11      -5.706  -5.099  10.038  1.00  1.000          C  
ATOM    186  CG  LYS A  11      -5.763  -6.214  11.116  1.00  1.000          C  
ATOM    187  CD  LYS A  11      -7.076  -6.234  11.940  1.00  1.000          C  
ATOM    188  CE  LYS A  11      -7.177  -5.068  12.942  1.00  1.000          C  
ATOM    189  NZ  LYS A  11      -8.433  -5.151  13.744  1.00  1.000          N  
ATOM    190  H   LYS A  11      -5.594  -3.491   8.058  1.00  0.820          H  
ATOM    191  HA  LYS A  11      -5.331  -6.312   8.329  1.00  0.880          H  
ATOM    192 1HB  LYS A  11      -4.707  -4.660  10.062  1.00  1.200          H  
ATOM    193 2HB  LYS A  11      -6.399  -4.318  10.311  1.00  1.200          H  
ATOM    194 1HG  LYS A  11      -5.664  -7.183  10.623  1.00  1.200          H  
ATOM    195 2HG  LYS A  11      -4.920  -6.099  11.797  1.00  1.200          H  
ATOM    196 1HD  LYS A  11      -7.947  -6.201  11.285  1.00  1.200          H  
ATOM    197 2HD  LYS A  11      -7.114  -7.172  12.503  1.00  1.200          H  
ATOM    198 1HE  LYS A  11      -6.322  -5.094  13.614  1.00  1.200          H  
ATOM    199 2HE  LYS A  11      -7.181  -4.123  12.407  1.00  1.200          H  
ATOM    200 1HZ  LYS A  11      -8.492  -4.387  14.394  1.00  1.200          H  
ATOM    201 2HZ  LYS A  11      -9.255  -5.125  13.110  1.00  1.200          H  
ATOM    202 3HZ  LYS A  11      -8.443  -6.019  14.253  1.00  1.200          H  
ATOM    203  N   GLU A  12      -8.458  -5.300   8.503  1.00  0.710          N  
ATOM    204  CA  GLU A  12      -9.834  -5.765   8.426  1.00  0.760          C  
ATOM    205  C   GLU A  12     -10.106  -6.445   7.091  1.00  0.740          C  
ATOM    206  O   GLU A  12     -10.808  -7.461   7.063  1.00  0.780          O  
ATOM    207  CB  GLU A  12     -10.805  -4.603   8.666  1.00  1.040          C  
ATOM    208  CG  GLU A  12     -10.836  -4.088  10.132  1.00  1.040          C  
ATOM    209  CD  GLU A  12     -11.410  -5.096  11.106  1.00  1.040          C  
ATOM    210  OE1 GLU A  12     -12.465  -5.606  10.825  1.00  1.040          O  
ATOM    211  OE2 GLU A  12     -10.794  -5.369  12.127  1.00  1.040          O  
ATOM    212  H   GLU A  12      -8.273  -4.302   8.596  1.00  0.850          H  
ATOM    213  HA  GLU A  12      -9.991  -6.497   9.216  1.00  0.910          H  
ATOM    214 1HB  GLU A  12     -10.521  -3.765   8.025  1.00  1.250          H  
ATOM    215 2HB  GLU A  12     -11.812  -4.906   8.388  1.00  1.250          H  
ATOM    216 1HG  GLU A  12      -9.814  -3.853  10.436  1.00  1.250          H  
ATOM    217 2HG  GLU A  12     -11.417  -3.169  10.173  1.00  1.250          H  
ATOM    218  N   ILE A  13      -9.518  -5.937   5.997  1.00  0.720          N  
ATOM    219  CA  ILE A  13      -9.650  -6.575   4.692  1.00  0.770          C  
ATOM    220  C   ILE A  13      -9.020  -7.945   4.701  1.00  0.790          C  
ATOM    221  O   ILE A  13      -9.618  -8.910   4.228  1.00  0.860          O  
ATOM    222  CB  ILE A  13      -8.987  -5.749   3.564  1.00  1.060          C  
ATOM    223  CG1 ILE A  13      -9.794  -4.453   3.308  1.00  1.060          C  
ATOM    224  CG2 ILE A  13      -8.810  -6.610   2.281  1.00  1.060          C  
ATOM    225  CD1 ILE A  13      -9.068  -3.422   2.460  1.00  1.060          C  
ATOM    226  H   ILE A  13      -9.003  -5.052   6.076  1.00  0.860          H  
ATOM    227  HA  ILE A  13     -10.708  -6.681   4.466  1.00  0.920          H  
ATOM    228  HB  ILE A  13      -8.002  -5.435   3.903  1.00  1.270          H  
ATOM    229 1HG1 ILE A  13     -10.716  -4.721   2.797  1.00  1.270          H  
ATOM    230 2HG1 ILE A  13     -10.055  -4.002   4.258  1.00  1.270          H  
ATOM    231 1HG2 ILE A  13      -8.313  -6.032   1.530  1.00  1.270          H  
ATOM    232 2HG2 ILE A  13      -8.206  -7.482   2.481  1.00  1.270          H  
ATOM    233 3HG2 ILE A  13      -9.781  -6.930   1.917  1.00  1.270          H  
ATOM    234 1HD1 ILE A  13      -9.715  -2.559   2.328  1.00  1.270          H  
ATOM    235 2HD1 ILE A  13      -8.158  -3.122   2.973  1.00  1.270          H  
ATOM    236 3HD1 ILE A  13      -8.814  -3.815   1.494  1.00  1.270          H  
ATOM    237  N   ALA A  14      -7.798  -8.055   5.216  1.00  0.780          N  
ATOM    238  CA  ALA A  14      -7.133  -9.341   5.206  1.00  0.860          C  
ATOM    239  C   ALA A  14      -7.945 -10.389   5.949  1.00  0.860          C  
ATOM    240  O   ALA A  14      -8.096 -11.531   5.496  1.00  0.960          O  
ATOM    241  CB  ALA A  14      -5.758  -9.202   5.827  1.00  1.170          C  
ATOM    242  H   ALA A  14      -7.319  -7.224   5.583  1.00  0.940          H  
ATOM    243  HA  ALA A  14      -7.040  -9.659   4.180  1.00  1.030          H  
ATOM    244 1HB  ALA A  14      -5.249 -10.157   5.801  1.00  1.410          H  
ATOM    245 2HB  ALA A  14      -5.199  -8.457   5.269  1.00  1.410          H  
ATOM    246 3HB  ALA A  14      -5.860  -8.873   6.863  1.00  1.410          H  
ATOM    247  N   LYS A  15      -8.551 -10.002   7.066  1.00  0.790          N  
ATOM    248  CA  LYS A  15      -9.349 -10.968   7.790  1.00  0.830          C  
ATOM    249  C   LYS A  15     -10.679 -11.241   7.075  1.00  0.880          C  
ATOM    250  O   LYS A  15     -11.061 -12.394   6.875  1.00  0.920          O  
ATOM    251  CB  LYS A  15      -9.571 -10.484   9.224  1.00  1.150          C  
ATOM    252  CG  LYS A  15     -10.267 -11.502  10.151  1.00  1.150          C  
ATOM    253  CD  LYS A  15     -10.355 -11.005  11.614  1.00  1.150          C  
ATOM    254  CE  LYS A  15      -8.978 -11.047  12.321  1.00  1.150          C  
ATOM    255  NZ  LYS A  15      -9.069 -10.748  13.773  1.00  1.150          N  
ATOM    256  H   LYS A  15      -8.392  -9.059   7.441  1.00  0.950          H  
ATOM    257  HA  LYS A  15      -8.794 -11.904   7.829  1.00  1.000          H  
ATOM    258 1HB  LYS A  15      -8.609 -10.211   9.643  1.00  1.380          H  
ATOM    259 2HB  LYS A  15     -10.179  -9.574   9.202  1.00  1.380          H  
ATOM    260 1HG  LYS A  15     -11.278 -11.690   9.784  1.00  1.380          H  
ATOM    261 2HG  LYS A  15      -9.717 -12.443  10.126  1.00  1.380          H  
ATOM    262 1HD  LYS A  15     -10.724  -9.976  11.623  1.00  1.380          H  
ATOM    263 2HD  LYS A  15     -11.057 -11.628  12.169  1.00  1.380          H  
ATOM    264 1HE  LYS A  15      -8.541 -12.035  12.194  1.00  1.380          H  
ATOM    265 2HE  LYS A  15      -8.317 -10.307  11.875  1.00  1.380          H  
ATOM    266 1HZ  LYS A  15      -8.107 -10.786  14.169  1.00  1.380          H  
ATOM    267 2HZ  LYS A  15      -9.443  -9.826  13.913  1.00  1.380          H  
ATOM    268 3HZ  LYS A  15      -9.648 -11.421  14.238  1.00  1.380          H  
ATOM    269  N   SER A  16     -11.369 -10.184   6.646  1.00  0.920          N  
ATOM    270  CA  SER A  16     -12.692 -10.277   6.033  1.00  1.040          C  
ATOM    271  C   SER A  16     -12.707 -11.086   4.748  1.00  1.140          C  
ATOM    272  O   SER A  16     -13.650 -11.829   4.476  1.00  1.290          O  
ATOM    273  CB  SER A  16     -13.213  -8.886   5.713  1.00  1.410          C  
ATOM    274  OG  SER A  16     -13.428  -8.137   6.874  1.00  1.410          O  
ATOM    275  H   SER A  16     -10.990  -9.251   6.788  1.00  1.100          H  
ATOM    276  HA  SER A  16     -13.362 -10.754   6.748  1.00  1.250          H  
ATOM    277 1HB  SER A  16     -12.498  -8.371   5.070  1.00  1.690          H  
ATOM    278 2HB  SER A  16     -14.144  -8.975   5.159  1.00  1.690          H  
ATOM    279  HG  SER A  16     -12.538  -7.836   7.161  1.00  1.690          H  
ATOM    280  N   LYS A  17     -11.651 -10.946   3.957  1.00  1.100          N  
ATOM    281  CA  LYS A  17     -11.542 -11.616   2.676  1.00  1.260          C  
ATOM    282  C   LYS A  17     -10.805 -12.949   2.756  1.00  1.200          C  
ATOM    283  O   LYS A  17     -10.514 -13.551   1.719  1.00  1.320          O  
ATOM    284  CB  LYS A  17     -10.853 -10.702   1.673  1.00  1.700          C  
ATOM    285  CG  LYS A  17     -11.550  -9.360   1.395  1.00  1.700          C  
ATOM    286  CD  LYS A  17     -12.917  -9.528   0.729  1.00  1.700          C  
ATOM    287  CE  LYS A  17     -13.517  -8.178   0.347  1.00  1.700          C  
ATOM    288  NZ  LYS A  17     -14.866  -8.324  -0.275  1.00  1.700          N  
ATOM    289  H   LYS A  17     -10.904 -10.301   4.228  1.00  1.320          H  
ATOM    290  HA  LYS A  17     -12.546 -11.836   2.322  1.00  1.510          H  
ATOM    291 1HB  LYS A  17      -9.849 -10.475   2.040  1.00  2.040          H  
ATOM    292 2HB  LYS A  17     -10.757 -11.220   0.729  1.00  2.040          H  
ATOM    293 1HG  LYS A  17     -11.668  -8.818   2.337  1.00  2.040          H  
ATOM    294 2HG  LYS A  17     -10.911  -8.768   0.739  1.00  2.040          H  
ATOM    295 1HD  LYS A  17     -12.819 -10.147  -0.163  1.00  2.040          H  
ATOM    296 2HD  LYS A  17     -13.605 -10.015   1.418  1.00  2.040          H  
ATOM    297 1HE  LYS A  17     -13.602  -7.564   1.242  1.00  2.040          H  
ATOM    298 2HE  LYS A  17     -12.852  -7.679  -0.360  1.00  2.040          H  
ATOM    299 1HZ  LYS A  17     -15.226  -7.411  -0.511  1.00  2.040          H  
ATOM    300 2HZ  LYS A  17     -14.790  -8.883  -1.114  1.00  2.040          H  
ATOM    301 3HZ  LYS A  17     -15.494  -8.775   0.374  1.00  2.040          H  
ATOM    302  N   ASN A  18     -10.516 -13.426   3.974  1.00  1.050          N  
ATOM    303  CA  ASN A  18      -9.811 -14.682   4.189  1.00  1.040          C  
ATOM    304  C   ASN A  18      -8.457 -14.772   3.489  1.00  1.040          C  
ATOM    305  O   ASN A  18      -8.139 -15.794   2.872  1.00  1.160          O  
ATOM    306  CB  ASN A  18     -10.684 -15.853   3.769  1.00  1.460          C  
ATOM    307  CG  ASN A  18     -11.938 -15.955   4.576  1.00  1.460          C  
ATOM    308  OD1 ASN A  18     -11.923 -15.867   5.811  1.00  1.460          O  
ATOM    309  ND2 ASN A  18     -13.042 -16.140   3.897  1.00  1.460          N  
ATOM    310  H   ASN A  18     -10.799 -12.907   4.812  1.00  1.260          H  
ATOM    311  HA  ASN A  18      -9.616 -14.765   5.260  1.00  1.250          H  
ATOM    312 1HB  ASN A  18     -10.946 -15.776   2.717  1.00  1.750          H  
ATOM    313 2HB  ASN A  18     -10.123 -16.777   3.891  1.00  1.750          H  
ATOM    314 1HD2 ASN A  18     -13.918 -16.214   4.376  1.00  1.750          H  
ATOM    315 2HD2 ASN A  18     -13.010 -16.201   2.900  1.00  1.750          H  
ATOM    316  N   PHE A  19      -7.657 -13.709   3.561  1.00  0.970          N  
ATOM    317  CA  PHE A  19      -6.338 -13.740   2.961  1.00  1.030          C  
ATOM    318  C   PHE A  19      -5.450 -14.441   3.963  1.00  1.060          C  
ATOM    319  O   PHE A  19      -5.639 -14.293   5.173  1.00  1.610          O  
ATOM    320  CB  PHE A  19      -5.801 -12.327   2.702  1.00  1.420          C  
ATOM    321  CG  PHE A  19      -6.563 -11.522   1.643  1.00  1.420          C  
ATOM    322  CD1 PHE A  19      -7.434 -12.119   0.722  1.00  1.420          C  
ATOM    323  CD2 PHE A  19      -6.409 -10.146   1.578  1.00  1.420          C  
ATOM    324  CE1 PHE A  19      -8.105 -11.355  -0.198  1.00  1.420          C  
ATOM    325  CE2 PHE A  19      -7.098  -9.404   0.656  1.00  1.420          C  
ATOM    326  CZ  PHE A  19      -7.940  -9.999  -0.220  1.00  1.420          C  
ATOM    327  H   PHE A  19      -7.946 -12.881   4.090  1.00  1.160          H  
ATOM    328  HA  PHE A  19      -6.349 -14.329   2.046  1.00  1.240          H  
ATOM    329 1HB  PHE A  19      -5.825 -11.771   3.636  1.00  1.700          H  
ATOM    330 2HB  PHE A  19      -4.756 -12.394   2.391  1.00  1.700          H  
ATOM    331  HD1 PHE A  19      -7.602 -13.193   0.724  1.00  1.700          H  
ATOM    332  HD2 PHE A  19      -5.735  -9.651   2.273  1.00  1.700          H  
ATOM    333  HE1 PHE A  19      -8.785 -11.835  -0.903  1.00  1.700          H  
ATOM    334  HE2 PHE A  19      -6.978  -8.338   0.622  1.00  1.700          H  
ATOM    335  HZ  PHE A  19      -8.484  -9.390  -0.941  1.00  1.700          H  
ATOM    336  N   ASN A  20      -4.440 -15.171   3.508  1.00  1.430          N  
ATOM    337  CA  ASN A  20      -3.558 -15.840   4.463  1.00  1.620          C  
ATOM    338  C   ASN A  20      -2.535 -14.871   5.041  1.00  1.510          C  
ATOM    339  O   ASN A  20      -1.342 -14.974   4.772  1.00  1.860          O  
ATOM    340  CB  ASN A  20      -2.866 -17.026   3.818  1.00  2.190          C  
ATOM    341  CG  ASN A  20      -2.160 -17.903   4.826  1.00  2.190          C  
ATOM    342  OD1 ASN A  20      -2.440 -17.827   6.030  1.00  2.190          O  
ATOM    343  ND2 ASN A  20      -1.260 -18.733   4.356  1.00  2.190          N  
ATOM    344  H   ASN A  20      -4.293 -15.280   2.512  1.00  1.720          H  
ATOM    345  HA  ASN A  20      -4.164 -16.204   5.294  1.00  1.940          H  
ATOM    346 1HB  ASN A  20      -3.601 -17.628   3.283  1.00  2.630          H  
ATOM    347 2HB  ASN A  20      -2.137 -16.671   3.088  1.00  2.630          H  
ATOM    348 1HD2 ASN A  20      -0.765 -19.339   4.978  1.00  2.630          H  
ATOM    349 2HD2 ASN A  20      -1.068 -18.757   3.375  1.00  2.630          H  
ATOM    350  N   LEU A  21      -3.031 -13.927   5.825  1.00  1.190          N  
ATOM    351  CA  LEU A  21      -2.243 -12.873   6.428  1.00  1.160          C  
ATOM    352  C   LEU A  21      -2.630 -12.552   7.860  1.00  1.090          C  
ATOM    353  O   LEU A  21      -3.640 -11.900   8.142  1.00  1.200          O  
ATOM    354  CB  LEU A  21      -2.360 -11.637   5.536  1.00  1.640          C  
ATOM    355  CG  LEU A  21      -1.792 -10.336   6.071  1.00  1.640          C  
ATOM    356  CD1 LEU A  21      -0.288 -10.455   6.381  1.00  1.640          C  
ATOM    357  CD2 LEU A  21      -2.043  -9.250   5.024  1.00  1.640          C  
ATOM    358  H   LEU A  21      -4.041 -13.958   5.977  1.00  1.430          H  
ATOM    359  HA  LEU A  21      -1.205 -13.205   6.424  1.00  1.390          H  
ATOM    360 1HB  LEU A  21      -1.842 -11.854   4.600  1.00  1.960          H  
ATOM    361 2HB  LEU A  21      -3.408 -11.484   5.310  1.00  1.960          H  
ATOM    362  HG  LEU A  21      -2.311 -10.078   6.970  1.00  1.960          H  
ATOM    363 1HD1 LEU A  21       0.089  -9.503   6.752  1.00  1.960          H  
ATOM    364 2HD1 LEU A  21      -0.109 -11.210   7.132  1.00  1.960          H  
ATOM    365 3HD1 LEU A  21       0.241 -10.731   5.493  1.00  1.960          H  
ATOM    366 1HD2 LEU A  21      -1.676  -8.308   5.383  1.00  1.960          H  
ATOM    367 2HD2 LEU A  21      -1.542  -9.504   4.108  1.00  1.960          H  
ATOM    368 3HD2 LEU A  21      -3.092  -9.169   4.829  1.00  1.960          H  
ATOM    369  N   ASN A  22      -1.752 -12.917   8.785  1.00  1.210          N  
ATOM    370  CA  ASN A  22      -2.031 -12.731  10.198  1.00  1.280          C  
ATOM    371  C   ASN A  22      -1.605 -11.369  10.729  1.00  1.130          C  
ATOM    372  O   ASN A  22      -0.751 -11.282  11.611  1.00  1.110          O  
ATOM    373  CB  ASN A  22      -1.389 -13.842  11.009  1.00  1.760          C  
ATOM    374  CG  ASN A  22      -1.875 -13.884  12.449  1.00  1.760          C  
ATOM    375  OD1 ASN A  22      -2.888 -13.264  12.800  1.00  1.760          O  
ATOM    376  ND2 ASN A  22      -1.176 -14.626  13.273  1.00  1.760          N  
ATOM    377  H   ASN A  22      -0.909 -13.395   8.496  1.00  1.450          H  
ATOM    378  HA  ASN A  22      -3.111 -12.799  10.336  1.00  1.540          H  
ATOM    379 1HB  ASN A  22      -1.599 -14.804  10.540  1.00  2.120          H  
ATOM    380 2HB  ASN A  22      -0.305 -13.708  11.013  1.00  2.120          H  
ATOM    381 1HD2 ASN A  22      -1.435 -14.708  14.264  1.00  2.120          H  
ATOM    382 2HD2 ASN A  22      -0.370 -15.112  12.946  1.00  2.120          H  
ATOM    383  N   LEU A  23      -2.246 -10.305  10.261  1.00  1.140          N  
ATOM    384  CA  LEU A  23      -1.870  -8.965  10.741  1.00  1.120          C  
ATOM    385  C   LEU A  23      -2.027  -8.757  12.230  1.00  1.090          C  
ATOM    386  O   LEU A  23      -1.280  -7.983  12.822  1.00  1.230          O  
ATOM    387  CB  LEU A  23      -2.510  -7.836   9.925  1.00  1.580          C  
ATOM    388  CG  LEU A  23      -1.813  -7.553   8.568  1.00  1.580          C  
ATOM    389  CD1 LEU A  23      -2.674  -6.697   7.694  1.00  1.580          C  
ATOM    390  CD2 LEU A  23      -0.483  -6.774   8.831  1.00  1.580          C  
ATOM    391  H   LEU A  23      -2.965 -10.477   9.547  1.00  1.370          H  
ATOM    392  HA  LEU A  23      -0.816  -8.880  10.552  1.00  1.340          H  
ATOM    393 1HB  LEU A  23      -3.544  -8.102   9.717  1.00  1.890          H  
ATOM    394 2HB  LEU A  23      -2.497  -6.919  10.518  1.00  1.890          H  
ATOM    395  HG  LEU A  23      -1.588  -8.450   8.095  1.00  1.890          H  
ATOM    396 1HD1 LEU A  23      -2.156  -6.498   6.769  1.00  1.890          H  
ATOM    397 2HD1 LEU A  23      -3.589  -7.234   7.476  1.00  1.890          H  
ATOM    398 3HD1 LEU A  23      -2.894  -5.753   8.190  1.00  1.890          H  
ATOM    399 1HD2 LEU A  23       0.002  -6.580   7.901  1.00  1.890          H  
ATOM    400 2HD2 LEU A  23      -0.705  -5.826   9.325  1.00  1.890          H  
ATOM    401 3HD2 LEU A  23       0.190  -7.327   9.447  1.00  1.890          H  
ATOM    402  N   ASP A  24      -2.898  -9.499  12.893  1.00  1.060          N  
ATOM    403  CA  ASP A  24      -3.047  -9.336  14.334  1.00  1.100          C  
ATOM    404  C   ASP A  24      -1.711  -9.560  15.085  1.00  0.980          C  
ATOM    405  O   ASP A  24      -1.562  -9.119  16.227  1.00  1.050          O  
ATOM    406  CB  ASP A  24      -4.079 -10.325  14.892  1.00  1.520          C  
ATOM    407  CG  ASP A  24      -5.555 -10.026  14.496  1.00  1.520          C  
ATOM    408  OD1 ASP A  24      -5.841  -8.973  13.982  1.00  1.520          O  
ATOM    409  OD2 ASP A  24      -6.394 -10.879  14.732  1.00  1.520          O  
ATOM    410  H   ASP A  24      -3.517 -10.132  12.402  1.00  1.270          H  
ATOM    411  HA  ASP A  24      -3.386  -8.319  14.532  1.00  1.320          H  
ATOM    412 1HB  ASP A  24      -3.824 -11.332  14.550  1.00  1.830          H  
ATOM    413 2HB  ASP A  24      -4.007 -10.333  15.980  1.00  1.830          H  
ATOM    414  N   GLU A  25      -0.773 -10.312  14.481  1.00  0.890          N  
ATOM    415  CA  GLU A  25       0.520 -10.627  15.088  1.00  0.860          C  
ATOM    416  C   GLU A  25       1.717 -10.145  14.244  1.00  0.800          C  
ATOM    417  O   GLU A  25       2.840 -10.625  14.431  1.00  0.880          O  
ATOM    418  CB  GLU A  25       0.631 -12.138  15.327  1.00  1.220          C  
ATOM    419  CG  GLU A  25      -0.419 -12.703  16.295  1.00  1.220          C  
ATOM    420  CD  GLU A  25      -0.282 -14.188  16.532  1.00  1.220          C  
ATOM    421  OE1 GLU A  25       0.750 -14.627  16.981  1.00  1.220          O  
ATOM    422  OE2 GLU A  25      -1.224 -14.885  16.226  1.00  1.220          O  
ATOM    423  H   GLU A  25      -0.933 -10.636  13.521  1.00  1.070          H  
ATOM    424  HA  GLU A  25       0.571 -10.123  16.052  1.00  1.030          H  
ATOM    425 1HB  GLU A  25       0.534 -12.654  14.375  1.00  1.460          H  
ATOM    426 2HB  GLU A  25       1.615 -12.373  15.728  1.00  1.460          H  
ATOM    427 1HG  GLU A  25      -0.340 -12.179  17.246  1.00  1.460          H  
ATOM    428 2HG  GLU A  25      -1.409 -12.504  15.886  1.00  1.460          H  
ATOM    429  N   LYS A  26       1.484  -9.220  13.309  1.00  0.810          N  
ATOM    430  CA  LYS A  26       2.526  -8.720  12.401  1.00  0.800          C  
ATOM    431  C   LYS A  26       2.607  -7.202  12.391  1.00  0.680          C  
ATOM    432  O   LYS A  26       1.646  -6.511  12.728  1.00  0.830          O  
ATOM    433  CB  LYS A  26       2.278  -9.173  10.969  1.00  1.120          C  
ATOM    434  CG  LYS A  26       2.288 -10.674  10.649  1.00  1.120          C  
ATOM    435  CD  LYS A  26       3.695 -11.266  10.614  1.00  1.120          C  
ATOM    436  CE  LYS A  26       3.646 -12.729  10.200  1.00  1.120          C  
ATOM    437  NZ  LYS A  26       5.009 -13.306   9.945  1.00  1.120          N  
ATOM    438  H   LYS A  26       0.537  -8.834  13.221  1.00  0.970          H  
ATOM    439  HA  LYS A  26       3.493  -9.096  12.736  1.00  0.960          H  
ATOM    440 1HB  LYS A  26       1.354  -8.783  10.642  1.00  1.350          H  
ATOM    441 2HB  LYS A  26       3.035  -8.717  10.380  1.00  1.350          H  
ATOM    442 1HG  LYS A  26       1.721 -11.200  11.413  1.00  1.350          H  
ATOM    443 2HG  LYS A  26       1.802 -10.838   9.687  1.00  1.350          H  
ATOM    444 1HD  LYS A  26       4.334 -10.717   9.930  1.00  1.350          H  
ATOM    445 2HD  LYS A  26       4.130 -11.205  11.612  1.00  1.350          H  
ATOM    446 1HE  LYS A  26       3.182 -13.284  11.015  1.00  1.350          H  
ATOM    447 2HE  LYS A  26       3.037 -12.844   9.301  1.00  1.350          H  
ATOM    448 1HZ  LYS A  26       4.916 -14.278   9.707  1.00  1.350          H  
ATOM    449 2HZ  LYS A  26       5.471 -12.816   9.130  1.00  1.350          H  
ATOM    450 3HZ  LYS A  26       5.584 -13.217  10.768  1.00  1.350          H  
ATOM    451  N   THR A  27       3.755  -6.672  11.986  1.00  0.710          N  
ATOM    452  CA  THR A  27       3.914  -5.233  11.897  1.00  0.810          C  
ATOM    453  C   THR A  27       3.738  -4.765  10.451  1.00  0.770          C  
ATOM    454  O   THR A  27       4.365  -5.267   9.527  1.00  0.750          O  
ATOM    455  CB  THR A  27       5.266  -4.810  12.516  1.00  1.090          C  
ATOM    456  OG1 THR A  27       5.278  -5.186  13.892  1.00  1.090          O  
ATOM    457  CG2 THR A  27       5.472  -3.314  12.420  1.00  1.090          C  
ATOM    458  H   THR A  27       4.538  -7.274  11.706  1.00  0.850          H  
ATOM    459  HA  THR A  27       3.131  -4.763  12.493  1.00  0.970          H  
ATOM    460  HB  THR A  27       6.066  -5.318  12.017  1.00  1.310          H  
ATOM    461  HG1 THR A  27       5.272  -6.146  13.955  1.00  1.310          H  
ATOM    462 1HG2 THR A  27       6.425  -3.055  12.880  1.00  1.310          H  
ATOM    463 2HG2 THR A  27       5.485  -3.019  11.410  1.00  1.310          H  
ATOM    464 3HG2 THR A  27       4.667  -2.801  12.942  1.00  1.310          H  
ATOM    465  N   ILE A  28       2.922  -3.738  10.261  1.00  0.860          N  
ATOM    466  CA  ILE A  28       2.587  -3.192   8.939  1.00  0.930          C  
ATOM    467  C   ILE A  28       3.835  -2.749   8.138  1.00  0.840          C  
ATOM    468  O   ILE A  28       3.830  -2.716   6.905  1.00  0.890          O  
ATOM    469  CB  ILE A  28       1.640  -1.979   9.150  1.00  1.270          C  
ATOM    470  CG1 ILE A  28       0.867  -1.573   7.867  1.00  1.270          C  
ATOM    471  CG2 ILE A  28       2.446  -0.764   9.671  1.00  1.270          C  
ATOM    472  CD1 ILE A  28      -0.195  -2.582   7.393  1.00  1.270          C  
ATOM    473  H   ILE A  28       2.454  -3.366  11.077  1.00  1.030          H  
ATOM    474  HA  ILE A  28       2.082  -3.972   8.375  1.00  1.120          H  
ATOM    475  HB  ILE A  28       0.897  -2.250   9.899  1.00  1.530          H  
ATOM    476 1HG1 ILE A  28       0.377  -0.635   8.063  1.00  1.530          H  
ATOM    477 2HG1 ILE A  28       1.576  -1.428   7.061  1.00  1.530          H  
ATOM    478 1HG2 ILE A  28       1.788   0.059   9.851  1.00  1.530          H  
ATOM    479 2HG2 ILE A  28       2.952  -1.020  10.597  1.00  1.530          H  
ATOM    480 3HG2 ILE A  28       3.171  -0.445   8.949  1.00  1.530          H  
ATOM    481 1HD1 ILE A  28      -0.683  -2.196   6.498  1.00  1.530          H  
ATOM    482 2HD1 ILE A  28       0.257  -3.530   7.167  1.00  1.530          H  
ATOM    483 3HD1 ILE A  28      -0.942  -2.729   8.167  1.00  1.530          H  
ATOM    484  N   ASN A  29       4.906  -2.439   8.857  1.00  0.790          N  
ATOM    485  CA  ASN A  29       6.160  -1.962   8.300  1.00  0.780          C  
ATOM    486  C   ASN A  29       7.035  -3.082   7.774  1.00  0.720          C  
ATOM    487  O   ASN A  29       8.129  -2.825   7.271  1.00  0.790          O  
ATOM    488  CB  ASN A  29       6.927  -1.194   9.356  1.00  1.100          C  
ATOM    489  CG  ASN A  29       6.260   0.083   9.777  1.00  1.100          C  
ATOM    490  OD1 ASN A  29       5.568   0.756   9.014  1.00  1.100          O  
ATOM    491  ND2 ASN A  29       6.455   0.430  11.019  1.00  1.100          N  
ATOM    492  H   ASN A  29       4.812  -2.525   9.854  1.00  0.950          H  
ATOM    493  HA  ASN A  29       5.953  -1.312   7.460  1.00  0.940          H  
ATOM    494 1HB  ASN A  29       7.078  -1.823  10.225  1.00  1.320          H  
ATOM    495 2HB  ASN A  29       7.913  -0.950   8.966  1.00  1.320          H  
ATOM    496 1HD2 ASN A  29       6.040   1.268  11.374  1.00  1.320          H  
ATOM    497 2HD2 ASN A  29       7.025  -0.134  11.615  1.00  1.320          H  
ATOM    498  N   GLN A  30       6.590  -4.322   7.920  1.00  0.660          N  
ATOM    499  CA  GLN A  30       7.365  -5.434   7.435  1.00  0.640          C  
ATOM    500  C   GLN A  30       7.136  -5.613   5.933  1.00  0.600          C  
ATOM    501  O   GLN A  30       6.080  -5.208   5.425  1.00  0.590          O  
ATOM    502  CB  GLN A  30       7.007  -6.721   8.181  1.00  0.900          C  
ATOM    503  CG  GLN A  30       7.427  -6.748   9.626  1.00  0.900          C  
ATOM    504  CD  GLN A  30       7.055  -8.068  10.353  1.00  0.900          C  
ATOM    505  OE1 GLN A  30       6.011  -8.222  11.042  1.00  0.900          O  
ATOM    506  NE2 GLN A  30       7.941  -9.059  10.192  1.00  0.900          N  
ATOM    507  H   GLN A  30       5.688  -4.502   8.368  1.00  0.790          H  
ATOM    508  HA  GLN A  30       8.394  -5.209   7.658  1.00  0.770          H  
ATOM    509 1HB  GLN A  30       5.945  -6.835   8.171  1.00  1.080          H  
ATOM    510 2HB  GLN A  30       7.430  -7.579   7.680  1.00  1.080          H  
ATOM    511 1HG  GLN A  30       8.511  -6.638   9.666  1.00  1.080          H  
ATOM    512 2HG  GLN A  30       6.956  -5.921  10.115  1.00  1.080          H  
ATOM    513 1HE2 GLN A  30       7.792  -9.945  10.623  1.00  1.080          H  
ATOM    514 2HE2 GLN A  30       8.791  -8.923   9.618  1.00  1.080          H  
ATOM    515  N   PRO A  31       8.129  -6.160   5.210  1.00  0.620          N  
ATOM    516  CA  PRO A  31       8.077  -6.573   3.827  1.00  0.640          C  
ATOM    517  C   PRO A  31       6.984  -7.573   3.595  1.00  0.660          C  
ATOM    518  O   PRO A  31       6.757  -8.457   4.427  1.00  0.660          O  
ATOM    519  CB  PRO A  31       9.455  -7.210   3.604  1.00  0.960          C  
ATOM    520  CG  PRO A  31      10.353  -6.540   4.597  1.00  0.960          C  
ATOM    521  CD  PRO A  31       9.492  -6.268   5.800  1.00  0.960          C  
ATOM    522  HA  PRO A  31       7.949  -5.703   3.177  1.00  0.770          H  
ATOM    523 1HB  PRO A  31       9.399  -8.294   3.753  1.00  1.150          H  
ATOM    524 2HB  PRO A  31       9.775  -7.044   2.567  1.00  1.150          H  
ATOM    525 1HG  PRO A  31      11.211  -7.195   4.841  1.00  1.150          H  
ATOM    526 2HG  PRO A  31      10.766  -5.616   4.161  1.00  1.150          H  
ATOM    527 1HD  PRO A  31       9.554  -7.068   6.536  1.00  1.150          H  
ATOM    528 2HD  PRO A  31       9.844  -5.299   6.181  1.00  1.150          H  
ATOM    529  N   LEU A  32       6.390  -7.508   2.419  1.00  0.740          N  
ATOM    530  CA  LEU A  32       5.331  -8.414   2.019  1.00  0.840          C  
ATOM    531  C   LEU A  32       5.816  -9.856   2.205  1.00  0.840          C  
ATOM    532  O   LEU A  32       5.056 -10.736   2.601  1.00  0.910          O  
ATOM    533  CB  LEU A  32       4.949  -8.105   0.562  1.00  1.140          C  
ATOM    534  CG  LEU A  32       4.275  -6.679   0.309  1.00  1.140          C  
ATOM    535  CD1 LEU A  32       4.165  -6.434  -1.188  1.00  1.140          C  
ATOM    536  CD2 LEU A  32       2.924  -6.581   0.961  1.00  1.140          C  
ATOM    537  H   LEU A  32       6.660  -6.744   1.792  1.00  0.890          H  
ATOM    538  HA  LEU A  32       4.476  -8.264   2.667  1.00  1.010          H  
ATOM    539 1HB  LEU A  32       5.856  -8.141  -0.039  1.00  1.360          H  
ATOM    540 2HB  LEU A  32       4.273  -8.878   0.197  1.00  1.360          H  
ATOM    541  HG  LEU A  32       4.891  -5.916   0.728  1.00  1.360          H  
ATOM    542 1HD1 LEU A  32       3.741  -5.448  -1.359  1.00  1.360          H  
ATOM    543 2HD1 LEU A  32       5.160  -6.471  -1.635  1.00  1.360          H  
ATOM    544 3HD1 LEU A  32       3.531  -7.196  -1.643  1.00  1.360          H  
ATOM    545 1HD2 LEU A  32       2.510  -5.594   0.768  1.00  1.360          H  
ATOM    546 2HD2 LEU A  32       2.278  -7.330   0.547  1.00  1.360          H  
ATOM    547 3HD2 LEU A  32       3.015  -6.717   2.021  1.00  1.360          H  
ATOM    548  N   ARG A  33       7.095 -10.119   1.922  1.00  0.850          N  
ATOM    549  CA  ARG A  33       7.617 -11.471   2.115  1.00  0.930          C  
ATOM    550  C   ARG A  33       7.580 -11.942   3.588  1.00  0.950          C  
ATOM    551  O   ARG A  33       7.243 -13.093   3.860  1.00  1.070          O  
ATOM    552  CB  ARG A  33       9.046 -11.582   1.602  1.00  1.270          C  
ATOM    553  CG  ARG A  33       9.182 -11.548   0.083  1.00  1.270          C  
ATOM    554  CD  ARG A  33      10.544 -11.978  -0.377  1.00  1.270          C  
ATOM    555  NE  ARG A  33      11.607 -11.064   0.060  1.00  1.270          N  
ATOM    556  CZ  ARG A  33      12.011  -9.951  -0.600  1.00  1.270          C  
ATOM    557  NH1 ARG A  33      11.435  -9.591  -1.733  1.00  1.270          N  
ATOM    558  NH2 ARG A  33      12.994  -9.217  -0.101  1.00  1.270          N  
ATOM    559  H   ARG A  33       7.678  -9.383   1.552  1.00  1.020          H  
ATOM    560  HA  ARG A  33       7.001 -12.151   1.527  1.00  1.120          H  
ATOM    561 1HB  ARG A  33       9.637 -10.763   2.007  1.00  1.520          H  
ATOM    562 2HB  ARG A  33       9.488 -12.513   1.957  1.00  1.520          H  
ATOM    563 1HG  ARG A  33       8.444 -12.219  -0.357  1.00  1.520          H  
ATOM    564 2HG  ARG A  33       9.001 -10.534  -0.269  1.00  1.520          H  
ATOM    565 1HD  ARG A  33      10.759 -12.962   0.041  1.00  1.520          H  
ATOM    566 2HD  ARG A  33      10.565 -12.048  -1.462  1.00  1.520          H  
ATOM    567  HE  ARG A  33      12.092 -11.296   0.919  1.00  1.520          H  
ATOM    568 1HH1 ARG A  33      10.687 -10.143  -2.123  1.00  1.520          H  
ATOM    569 2HH1 ARG A  33      11.744  -8.760  -2.216  1.00  1.520          H  
ATOM    570 1HH2 ARG A  33      13.439  -9.489   0.765  1.00  1.520          H  
ATOM    571 2HH2 ARG A  33      13.303  -8.386  -0.585  1.00  1.520          H  
ATOM    572  N   GLU A  34       7.880 -11.052   4.549  1.00  0.940          N  
ATOM    573  CA  GLU A  34       7.942 -11.418   5.977  1.00  1.020          C  
ATOM    574  C   GLU A  34       6.542 -11.613   6.536  1.00  1.020          C  
ATOM    575  O   GLU A  34       6.312 -12.375   7.493  1.00  1.150          O  
ATOM    576  CB  GLU A  34       8.682 -10.360   6.799  1.00  1.400          C  
ATOM    577  CG  GLU A  34      10.172 -10.247   6.506  1.00  1.400          C  
ATOM    578  CD  GLU A  34      10.901  -9.262   7.408  1.00  1.400          C  
ATOM    579  OE1 GLU A  34      10.369  -8.875   8.439  1.00  1.400          O  
ATOM    580  OE2 GLU A  34      11.993  -8.885   7.054  1.00  1.400          O  
ATOM    581  H   GLU A  34       8.030 -10.083   4.293  1.00  1.130          H  
ATOM    582  HA  GLU A  34       8.478 -12.362   6.069  1.00  1.220          H  
ATOM    583 1HB  GLU A  34       8.240  -9.392   6.590  1.00  1.680          H  
ATOM    584 2HB  GLU A  34       8.552 -10.564   7.857  1.00  1.680          H  
ATOM    585 1HG  GLU A  34      10.623 -11.230   6.621  1.00  1.680          H  
ATOM    586 2HG  GLU A  34      10.297  -9.942   5.470  1.00  1.680          H  
ATOM    587  N   LEU A  35       5.611 -10.932   5.891  1.00  0.970          N  
ATOM    588  CA  LEU A  35       4.202 -10.976   6.184  1.00  1.060          C  
ATOM    589  C   LEU A  35       3.487 -12.133   5.478  1.00  1.090          C  
ATOM    590  O   LEU A  35       2.296 -12.324   5.706  1.00  1.250          O  
ATOM    591  CB  LEU A  35       3.592  -9.656   5.713  1.00  1.450          C  
ATOM    592  CG  LEU A  35       4.047  -8.368   6.417  1.00  1.450          C  
ATOM    593  CD1 LEU A  35       3.549  -7.192   5.676  1.00  1.450          C  
ATOM    594  CD2 LEU A  35       3.464  -8.335   7.784  1.00  1.450          C  
ATOM    595  H   LEU A  35       5.928 -10.255   5.185  1.00  1.160          H  
ATOM    596  HA  LEU A  35       4.074 -11.105   7.253  1.00  1.270          H  
ATOM    597 1HB  LEU A  35       3.821  -9.551   4.660  1.00  1.740          H  
ATOM    598 2HB  LEU A  35       2.523  -9.724   5.828  1.00  1.740          H  
ATOM    599  HG  LEU A  35       5.132  -8.325   6.463  1.00  1.740          H  
ATOM    600 1HD1 LEU A  35       3.852  -6.278   6.193  1.00  1.740          H  
ATOM    601 2HD1 LEU A  35       3.958  -7.183   4.673  1.00  1.740          H  
ATOM    602 3HD1 LEU A  35       2.493  -7.254   5.637  1.00  1.740          H  
ATOM    603 1HD2 LEU A  35       3.759  -7.423   8.295  1.00  1.740          H  
ATOM    604 2HD2 LEU A  35       2.377  -8.376   7.727  1.00  1.740          H  
ATOM    605 3HD2 LEU A  35       3.831  -9.177   8.327  1.00  1.740          H  
ATOM    606  N   LYS A  36       4.209 -12.900   4.638  1.00  1.020          N  
ATOM    607  CA  LYS A  36       3.670 -13.988   3.816  1.00  1.110          C  
ATOM    608  C   LYS A  36       2.569 -13.534   2.852  1.00  1.080          C  
ATOM    609  O   LYS A  36       1.576 -14.236   2.660  1.00  1.220          O  
ATOM    610  CB  LYS A  36       3.141 -15.144   4.679  1.00  1.520          C  
ATOM    611  CG  LYS A  36       4.188 -15.816   5.555  1.00  1.520          C  
ATOM    612  CD  LYS A  36       3.604 -17.035   6.278  1.00  1.520          C  
ATOM    613  CE  LYS A  36       4.644 -17.717   7.171  1.00  1.520          C  
ATOM    614  NZ  LYS A  36       4.077 -18.895   7.898  1.00  1.520          N  
ATOM    615  H   LYS A  36       5.211 -12.723   4.531  1.00  1.220          H  
ATOM    616  HA  LYS A  36       4.491 -14.372   3.208  1.00  1.330          H  
ATOM    617 1HB  LYS A  36       2.335 -14.792   5.319  1.00  1.820          H  
ATOM    618 2HB  LYS A  36       2.718 -15.909   4.030  1.00  1.820          H  
ATOM    619 1HG  LYS A  36       5.030 -16.126   4.938  1.00  1.820          H  
ATOM    620 2HG  LYS A  36       4.547 -15.095   6.291  1.00  1.820          H  
ATOM    621 1HD  LYS A  36       2.756 -16.719   6.888  1.00  1.820          H  
ATOM    622 2HD  LYS A  36       3.247 -17.752   5.540  1.00  1.820          H  
ATOM    623 1HE  LYS A  36       5.478 -18.051   6.555  1.00  1.820          H  
ATOM    624 2HE  LYS A  36       5.012 -16.996   7.901  1.00  1.820          H  
ATOM    625 1HZ  LYS A  36       4.795 -19.314   8.474  1.00  1.820          H  
ATOM    626 2HZ  LYS A  36       3.309 -18.599   8.484  1.00  1.820          H  
ATOM    627 3HZ  LYS A  36       3.745 -19.576   7.231  1.00  1.820          H  
ATOM    628  N   ILE A  37       2.770 -12.388   2.207  1.00  0.940          N  
ATOM    629  CA  ILE A  37       1.808 -11.849   1.252  1.00  0.930          C  
ATOM    630  C   ILE A  37       2.313 -12.023  -0.179  1.00  0.860          C  
ATOM    631  O   ILE A  37       3.364 -11.490  -0.536  1.00  0.820          O  
ATOM    632  CB  ILE A  37       1.613 -10.339   1.533  1.00  1.310          C  
ATOM    633  CG1 ILE A  37       1.140 -10.170   2.932  1.00  1.310          C  
ATOM    634  CG2 ILE A  37       0.609  -9.703   0.556  1.00  1.310          C  
ATOM    635  CD1 ILE A  37       1.158  -8.764   3.408  1.00  1.310          C  
ATOM    636  H   ILE A  37       3.621 -11.857   2.400  1.00  1.130          H  
ATOM    637  HA  ILE A  37       0.860 -12.378   1.359  1.00  1.120          H  
ATOM    638  HB  ILE A  37       2.568  -9.846   1.448  1.00  1.570          H  
ATOM    639 1HG1 ILE A  37       0.142 -10.578   3.010  1.00  1.570          H  
ATOM    640 2HG1 ILE A  37       1.782 -10.738   3.583  1.00  1.570          H  
ATOM    641 1HG2 ILE A  37       0.476  -8.656   0.739  1.00  1.570          H  
ATOM    642 2HG2 ILE A  37       0.968  -9.824  -0.456  1.00  1.570          H  
ATOM    643 3HG2 ILE A  37      -0.341 -10.190   0.674  1.00  1.570          H  
ATOM    644 1HD1 ILE A  37       0.833  -8.728   4.427  1.00  1.570          H  
ATOM    645 2HD1 ILE A  37       2.160  -8.391   3.347  1.00  1.570          H  
ATOM    646 3HD1 ILE A  37       0.512  -8.148   2.824  1.00  1.570          H  
ATOM    647  N   ASP A  38       1.572 -12.756  -1.011  1.00  0.930          N  
ATOM    648  CA  ASP A  38       1.988 -12.946  -2.399  1.00  0.990          C  
ATOM    649  C   ASP A  38       1.710 -11.650  -3.134  1.00  1.010          C  
ATOM    650  O   ASP A  38       0.869 -10.868  -2.684  1.00  0.990          O  
ATOM    651  CB  ASP A  38       1.243 -14.107  -3.073  1.00  1.360          C  
ATOM    652  CG  ASP A  38       1.907 -14.557  -4.381  1.00  1.360          C  
ATOM    653  OD1 ASP A  38       2.892 -13.932  -4.763  1.00  1.360          O  
ATOM    654  OD2 ASP A  38       1.430 -15.482  -4.993  1.00  1.360          O  
ATOM    655  H   ASP A  38       0.687 -13.188  -0.696  1.00  1.120          H  
ATOM    656  HA  ASP A  38       3.060 -13.146  -2.430  1.00  1.190          H  
ATOM    657 1HB  ASP A  38       1.196 -14.951  -2.384  1.00  1.630          H  
ATOM    658 2HB  ASP A  38       0.213 -13.812  -3.277  1.00  1.630          H  
ATOM    659  N   SER A  39       2.322 -11.428  -4.293  1.00  1.130          N  
ATOM    660  CA  SER A  39       2.045 -10.192  -5.053  1.00  1.230          C  
ATOM    661  C   SER A  39       0.568 -10.136  -5.453  1.00  1.110          C  
ATOM    662  O   SER A  39      -0.007  -9.061  -5.664  1.00  1.100          O  
ATOM    663  CB  SER A  39       2.915 -10.106  -6.295  1.00  1.680          C  
ATOM    664  OG  SER A  39       2.555 -11.080  -7.234  1.00  1.680          O  
ATOM    665  H   SER A  39       2.959 -12.152  -4.637  1.00  1.360          H  
ATOM    666  HA  SER A  39       2.266  -9.335  -4.414  1.00  1.480          H  
ATOM    667 1HB  SER A  39       2.820  -9.117  -6.738  1.00  2.020          H  
ATOM    668 2HB  SER A  39       3.959 -10.241  -6.014  1.00  2.020          H  
ATOM    669  HG  SER A  39       3.172 -10.984  -7.966  1.00  2.020          H  
ATOM    670  N   LEU A  40      -0.053 -11.313  -5.495  1.00  1.070          N  
ATOM    671  CA  LEU A  40      -1.451 -11.492  -5.821  1.00  1.020          C  
ATOM    672  C   LEU A  40      -2.337 -11.162  -4.625  1.00  0.860          C  
ATOM    673  O   LEU A  40      -3.499 -10.769  -4.800  1.00  0.810          O  
ATOM    674  CB  LEU A  40      -1.697 -12.945  -6.247  1.00  1.450          C  
ATOM    675  CG  LEU A  40      -0.990 -13.423  -7.550  1.00  1.450          C  
ATOM    676  CD1 LEU A  40      -1.227 -14.915  -7.709  1.00  1.450          C  
ATOM    677  CD2 LEU A  40      -1.525 -12.660  -8.770  1.00  1.450          C  
ATOM    678  H   LEU A  40       0.526 -12.126  -5.317  1.00  1.280          H  
ATOM    679  HA  LEU A  40      -1.712 -10.812  -6.626  1.00  1.220          H  
ATOM    680 1HB  LEU A  40      -1.355 -13.594  -5.437  1.00  1.740          H  
ATOM    681 2HB  LEU A  40      -2.769 -13.094  -6.369  1.00  1.740          H  
ATOM    682  HG  LEU A  40       0.088 -13.258  -7.464  1.00  1.740          H  
ATOM    683 1HD1 LEU A  40      -0.723 -15.269  -8.608  1.00  1.740          H  
ATOM    684 2HD1 LEU A  40      -0.822 -15.440  -6.836  1.00  1.740          H  
ATOM    685 3HD1 LEU A  40      -2.294 -15.112  -7.791  1.00  1.740          H  
ATOM    686 1HD2 LEU A  40      -1.020 -13.019  -9.667  1.00  1.740          H  
ATOM    687 2HD2 LEU A  40      -2.598 -12.829  -8.868  1.00  1.740          H  
ATOM    688 3HD2 LEU A  40      -1.336 -11.596  -8.667  1.00  1.740          H  
ATOM    689  N   ASP A  41      -1.801 -11.289  -3.403  1.00  0.850          N  
ATOM    690  CA  ASP A  41      -2.599 -11.015  -2.230  1.00  0.780          C  
ATOM    691  C   ASP A  41      -2.506  -9.526  -2.019  1.00  0.770          C  
ATOM    692  O   ASP A  41      -3.484  -8.895  -1.634  1.00  0.750          O  
ATOM    693  CB  ASP A  41      -2.078 -11.745  -1.005  1.00  1.120          C  
ATOM    694  CG  ASP A  41      -2.156 -13.244  -1.073  1.00  1.120          C  
ATOM    695  OD1 ASP A  41      -3.195 -13.797  -1.367  1.00  1.120          O  
ATOM    696  OD2 ASP A  41      -1.126 -13.845  -0.791  1.00  1.120          O  
ATOM    697  H   ASP A  41      -0.831 -11.557  -3.263  1.00  1.020          H  
ATOM    698  HA  ASP A  41      -3.637 -11.297  -2.409  1.00  0.940          H  
ATOM    699 1HB  ASP A  41      -1.038 -11.503  -0.904  1.00  1.340          H  
ATOM    700 2HB  ASP A  41      -2.596 -11.390  -0.113  1.00  1.340          H  
ATOM    701  N   MET A  42      -1.331  -8.953  -2.309  1.00  0.860          N  
ATOM    702  CA  MET A  42      -1.160  -7.520  -2.182  1.00  0.920          C  
ATOM    703  C   MET A  42      -2.126  -6.853  -3.138  1.00  0.860          C  
ATOM    704  O   MET A  42      -2.828  -5.920  -2.757  1.00  0.870          O  
ATOM    705  CB  MET A  42       0.276  -7.106  -2.449  1.00  1.260          C  
ATOM    706  CG  MET A  42       0.537  -5.587  -2.366  1.00  1.260          C  
ATOM    707  SD  MET A  42       0.133  -4.699  -3.912  1.00  1.260          S  
ATOM    708  CE  MET A  42       1.403  -5.286  -5.031  1.00  1.260          C  
ATOM    709  H   MET A  42      -0.550  -9.545  -2.603  1.00  1.030          H  
ATOM    710  HA  MET A  42      -1.423  -7.218  -1.170  1.00  1.100          H  
ATOM    711 1HB  MET A  42       0.926  -7.591  -1.725  1.00  1.520          H  
ATOM    712 2HB  MET A  42       0.568  -7.473  -3.418  1.00  1.520          H  
ATOM    713 1HG  MET A  42      -0.069  -5.161  -1.561  1.00  1.520          H  
ATOM    714 2HG  MET A  42       1.572  -5.404  -2.139  1.00  1.520          H  
ATOM    715 1HE  MET A  42       1.280  -4.814  -5.989  1.00  1.520          H  
ATOM    716 2HE  MET A  42       2.388  -5.028  -4.633  1.00  1.520          H  
ATOM    717 3HE  MET A  42       1.329  -6.363  -5.162  1.00  1.520          H  
ATOM    718  N   PHE A  43      -2.178  -7.341  -4.386  1.00  0.840          N  
ATOM    719  CA  PHE A  43      -3.111  -6.813  -5.360  1.00  0.830          C  
ATOM    720  C   PHE A  43      -4.539  -6.950  -4.849  1.00  0.740          C  
ATOM    721  O   PHE A  43      -5.322  -6.003  -4.932  1.00  0.730          O  
ATOM    722  CB  PHE A  43      -2.958  -7.496  -6.705  1.00  1.170          C  
ATOM    723  CG  PHE A  43      -3.924  -6.984  -7.713  1.00  1.170          C  
ATOM    724  CD1 PHE A  43      -3.730  -5.736  -8.286  1.00  1.170          C  
ATOM    725  CD2 PHE A  43      -5.019  -7.734  -8.104  1.00  1.170          C  
ATOM    726  CE1 PHE A  43      -4.602  -5.246  -9.218  1.00  1.170          C  
ATOM    727  CE2 PHE A  43      -5.894  -7.247  -9.044  1.00  1.170          C  
ATOM    728  CZ  PHE A  43      -5.685  -5.999  -9.602  1.00  1.170          C  
ATOM    729  H   PHE A  43      -1.525  -8.070  -4.685  1.00  1.010          H  
ATOM    730  HA  PHE A  43      -2.894  -5.756  -5.496  1.00  1.000          H  
ATOM    731 1HB  PHE A  43      -1.944  -7.347  -7.077  1.00  1.400          H  
ATOM    732 2HB  PHE A  43      -3.112  -8.568  -6.590  1.00  1.400          H  
ATOM    733  HD1 PHE A  43      -2.878  -5.144  -7.987  1.00  1.400          H  
ATOM    734  HD2 PHE A  43      -5.185  -8.720  -7.659  1.00  1.400          H  
ATOM    735  HE1 PHE A  43      -4.436  -4.260  -9.657  1.00  1.400          H  
ATOM    736  HE2 PHE A  43      -6.755  -7.842  -9.348  1.00  1.400          H  
ATOM    737  HZ  PHE A  43      -6.381  -5.613 -10.344  1.00  1.400          H  
ATOM    738  N   SER A  44      -4.907  -8.130  -4.335  1.00  0.710          N  
ATOM    739  CA  SER A  44      -6.257  -8.336  -3.830  1.00  0.690          C  
ATOM    740  C   SER A  44      -6.581  -7.327  -2.702  1.00  0.680          C  
ATOM    741  O   SER A  44      -7.701  -6.792  -2.656  1.00  0.690          O  
ATOM    742  CB  SER A  44      -6.408  -9.766  -3.350  1.00  0.970          C  
ATOM    743  OG  SER A  44      -6.262 -10.678  -4.413  1.00  0.970          O  
ATOM    744  H   SER A  44      -4.261  -8.922  -4.323  1.00  0.850          H  
ATOM    745  HA  SER A  44      -6.956  -8.173  -4.651  1.00  0.830          H  
ATOM    746 1HB  SER A  44      -5.686  -9.981  -2.568  1.00  1.170          H  
ATOM    747 2HB  SER A  44      -7.390  -9.883  -2.933  1.00  1.170          H  
ATOM    748  HG  SER A  44      -5.294 -10.759  -4.573  1.00  1.170          H  
ATOM    749  N   ILE A  45      -5.596  -7.026  -1.825  1.00  0.700          N  
ATOM    750  CA  ILE A  45      -5.780  -6.018  -0.773  1.00  0.750          C  
ATOM    751  C   ILE A  45      -6.027  -4.672  -1.434  1.00  0.730          C  
ATOM    752  O   ILE A  45      -6.933  -3.949  -1.016  1.00  0.750          O  
ATOM    753  CB  ILE A  45      -4.565  -5.876   0.194  1.00  1.030          C  
ATOM    754  CG1 ILE A  45      -4.396  -7.160   1.077  1.00  1.030          C  
ATOM    755  CG2 ILE A  45      -4.781  -4.614   1.095  1.00  1.030          C  
ATOM    756  CD1 ILE A  45      -3.066  -7.271   1.842  1.00  1.030          C  
ATOM    757  H   ILE A  45      -4.724  -7.562  -1.876  1.00  0.840          H  
ATOM    758  HA  ILE A  45      -6.656  -6.271  -0.189  1.00  0.900          H  
ATOM    759  HB  ILE A  45      -3.653  -5.752  -0.386  1.00  1.240          H  
ATOM    760 1HG1 ILE A  45      -5.203  -7.183   1.807  1.00  1.240          H  
ATOM    761 2HG1 ILE A  45      -4.484  -8.028   0.435  1.00  1.240          H  
ATOM    762 1HG2 ILE A  45      -3.935  -4.491   1.748  1.00  1.240          H  
ATOM    763 2HG2 ILE A  45      -4.871  -3.726   0.492  1.00  1.240          H  
ATOM    764 3HG2 ILE A  45      -5.692  -4.731   1.689  1.00  1.240          H  
ATOM    765 1HD1 ILE A  45      -3.060  -8.197   2.407  1.00  1.240          H  
ATOM    766 2HD1 ILE A  45      -2.239  -7.280   1.133  1.00  1.240          H  
ATOM    767 3HD1 ILE A  45      -2.944  -6.439   2.524  1.00  1.240          H  
ATOM    768  N   VAL A  46      -5.233  -4.333  -2.456  1.00  0.710          N  
ATOM    769  CA  VAL A  46      -5.385  -3.067  -3.159  1.00  0.720          C  
ATOM    770  C   VAL A  46      -6.772  -2.936  -3.767  1.00  0.700          C  
ATOM    771  O   VAL A  46      -7.384  -1.880  -3.635  1.00  0.710          O  
ATOM    772  CB  VAL A  46      -4.321  -2.901  -4.267  1.00  1.000          C  
ATOM    773  CG1 VAL A  46      -4.634  -1.706  -5.108  1.00  1.000          C  
ATOM    774  CG2 VAL A  46      -2.973  -2.700  -3.637  1.00  1.000          C  
ATOM    775  H   VAL A  46      -4.471  -4.973  -2.709  1.00  0.850          H  
ATOM    776  HA  VAL A  46      -5.248  -2.263  -2.445  1.00  0.860          H  
ATOM    777  HB  VAL A  46      -4.309  -3.777  -4.899  1.00  1.200          H  
ATOM    778 1HG1 VAL A  46      -3.882  -1.575  -5.854  1.00  1.200          H  
ATOM    779 2HG1 VAL A  46      -5.605  -1.789  -5.600  1.00  1.200          H  
ATOM    780 3HG1 VAL A  46      -4.632  -0.872  -4.453  1.00  1.200          H  
ATOM    781 1HG2 VAL A  46      -2.222  -2.578  -4.406  1.00  1.200          H  
ATOM    782 2HG2 VAL A  46      -3.021  -1.827  -3.044  1.00  1.200          H  
ATOM    783 3HG2 VAL A  46      -2.715  -3.542  -3.015  1.00  1.200          H  
ATOM    784  N   VAL A  47      -7.272  -3.988  -4.419  1.00  0.700          N  
ATOM    785  CA  VAL A  47      -8.604  -3.935  -5.014  1.00  0.710          C  
ATOM    786  C   VAL A  47      -9.657  -3.724  -3.940  1.00  0.710          C  
ATOM    787  O   VAL A  47     -10.610  -2.962  -4.139  1.00  0.710          O  
ATOM    788  CB  VAL A  47      -8.911  -5.216  -5.807  1.00  0.990          C  
ATOM    789  CG1 VAL A  47     -10.394  -5.240  -6.252  1.00  0.990          C  
ATOM    790  CG2 VAL A  47      -7.999  -5.260  -7.013  1.00  0.990          C  
ATOM    791  H   VAL A  47      -6.683  -4.820  -4.516  1.00  0.840          H  
ATOM    792  HA  VAL A  47      -8.639  -3.093  -5.705  1.00  0.850          H  
ATOM    793  HB  VAL A  47      -8.728  -6.089  -5.176  1.00  1.190          H  
ATOM    794 1HG1 VAL A  47     -10.585  -6.152  -6.817  1.00  1.190          H  
ATOM    795 2HG1 VAL A  47     -11.057  -5.219  -5.387  1.00  1.190          H  
ATOM    796 3HG1 VAL A  47     -10.599  -4.371  -6.883  1.00  1.190          H  
ATOM    797 1HG2 VAL A  47      -8.196  -6.165  -7.577  1.00  1.190          H  
ATOM    798 2HG2 VAL A  47      -8.183  -4.387  -7.641  1.00  1.190          H  
ATOM    799 3HG2 VAL A  47      -6.960  -5.255  -6.691  1.00  1.190          H  
ATOM    800  N   SER A  48      -9.534  -4.442  -2.827  1.00  0.720          N  
ATOM    801  CA  SER A  48     -10.482  -4.289  -1.744  1.00  0.750          C  
ATOM    802  C   SER A  48     -10.442  -2.855  -1.210  1.00  0.720          C  
ATOM    803  O   SER A  48     -11.498  -2.269  -0.955  1.00  0.740          O  
ATOM    804  CB  SER A  48     -10.176  -5.290  -0.665  1.00  1.040          C  
ATOM    805  OG  SER A  48     -10.388  -6.601  -1.118  1.00  1.040          O  
ATOM    806  H   SER A  48      -8.770  -5.116  -2.738  1.00  0.860          H  
ATOM    807  HA  SER A  48     -11.481  -4.486  -2.130  1.00  0.900          H  
ATOM    808 1HB  SER A  48      -9.143  -5.177  -0.380  1.00  1.250          H  
ATOM    809 2HB  SER A  48     -10.793  -5.092   0.207  1.00  1.250          H  
ATOM    810  HG  SER A  48      -9.639  -6.796  -1.709  1.00  1.250          H  
ATOM    811  N   LEU A  49      -9.239  -2.268  -1.089  1.00  0.700          N  
ATOM    812  CA  LEU A  49      -9.124  -0.882  -0.652  1.00  0.700          C  
ATOM    813  C   LEU A  49      -9.804   0.043  -1.654  1.00  0.640          C  
ATOM    814  O   LEU A  49     -10.577   0.916  -1.252  1.00  0.660          O  
ATOM    815  CB  LEU A  49      -7.643  -0.468  -0.522  1.00  0.980          C  
ATOM    816  CG  LEU A  49      -6.818  -1.077   0.637  1.00  0.980          C  
ATOM    817  CD1 LEU A  49      -5.365  -0.773   0.415  1.00  0.980          C  
ATOM    818  CD2 LEU A  49      -7.232  -0.472   1.957  1.00  0.980          C  
ATOM    819  H   LEU A  49      -8.394  -2.821  -1.258  1.00  0.840          H  
ATOM    820  HA  LEU A  49      -9.626  -0.774   0.305  1.00  0.840          H  
ATOM    821 1HB  LEU A  49      -7.142  -0.749  -1.438  1.00  1.180          H  
ATOM    822 2HB  LEU A  49      -7.596   0.603  -0.439  1.00  1.180          H  
ATOM    823  HG  LEU A  49      -6.968  -2.147   0.661  1.00  1.180          H  
ATOM    824 1HD1 LEU A  49      -4.780  -1.197   1.218  1.00  1.180          H  
ATOM    825 2HD1 LEU A  49      -5.043  -1.196  -0.520  1.00  1.180          H  
ATOM    826 3HD1 LEU A  49      -5.217   0.283   0.392  1.00  1.180          H  
ATOM    827 1HD2 LEU A  49      -6.649  -0.910   2.759  1.00  1.180          H  
ATOM    828 2HD2 LEU A  49      -7.060   0.582   1.939  1.00  1.180          H  
ATOM    829 3HD2 LEU A  49      -8.272  -0.659   2.132  1.00  1.180          H  
ATOM    830  N   GLU A  50      -9.637  -0.213  -2.968  1.00  0.600          N  
ATOM    831  CA  GLU A  50     -10.273   0.647  -3.959  1.00  0.580          C  
ATOM    832  C   GLU A  50     -11.773   0.658  -3.794  1.00  0.590          C  
ATOM    833  O   GLU A  50     -12.390   1.728  -3.838  1.00  0.610          O  
ATOM    834  CB  GLU A  50     -10.014   0.179  -5.403  1.00  0.820          C  
ATOM    835  CG  GLU A  50      -8.637   0.350  -5.879  1.00  0.820          C  
ATOM    836  CD  GLU A  50      -8.409  -0.040  -7.334  1.00  0.820          C  
ATOM    837  OE1 GLU A  50      -9.225  -0.743  -7.867  1.00  0.820          O  
ATOM    838  OE2 GLU A  50      -7.438   0.425  -7.923  1.00  0.820          O  
ATOM    839  H   GLU A  50      -8.986  -0.946  -3.266  1.00  0.720          H  
ATOM    840  HA  GLU A  50      -9.895   1.661  -3.830  1.00  0.700          H  
ATOM    841 1HB  GLU A  50     -10.270  -0.872  -5.496  1.00  0.980          H  
ATOM    842 2HB  GLU A  50     -10.666   0.730  -6.078  1.00  0.980          H  
ATOM    843 1HG  GLU A  50      -8.384   1.368  -5.706  1.00  0.980          H  
ATOM    844 2HG  GLU A  50      -7.999  -0.252  -5.268  1.00  0.980          H  
ATOM    845  N   ASN A  51     -12.355  -0.519  -3.545  1.00  0.610          N  
ATOM    846  CA  ASN A  51     -13.797  -0.635  -3.385  1.00  0.670          C  
ATOM    847  C   ASN A  51     -14.299   0.052  -2.116  1.00  0.690          C  
ATOM    848  O   ASN A  51     -15.333   0.729  -2.142  1.00  0.740          O  
ATOM    849  CB  ASN A  51     -14.188  -2.098  -3.386  1.00  0.910          C  
ATOM    850  CG  ASN A  51     -14.079  -2.727  -4.754  1.00  0.910          C  
ATOM    851  OD1 ASN A  51     -14.093  -2.042  -5.783  1.00  0.910          O  
ATOM    852  ND2 ASN A  51     -13.969  -4.029  -4.786  1.00  0.910          N  
ATOM    853  H   ASN A  51     -11.766  -1.361  -3.564  1.00  0.730          H  
ATOM    854  HA  ASN A  51     -14.274  -0.142  -4.230  1.00  0.800          H  
ATOM    855 1HB  ASN A  51     -13.536  -2.641  -2.697  1.00  1.100          H  
ATOM    856 2HB  ASN A  51     -15.208  -2.202  -3.023  1.00  1.100          H  
ATOM    857 1HD2 ASN A  51     -13.890  -4.501  -5.663  1.00  1.100          H  
ATOM    858 2HD2 ASN A  51     -13.958  -4.552  -3.936  1.00  1.100          H  
ATOM    859  N   GLU A  52     -13.546  -0.084  -1.020  1.00  0.690          N  
ATOM    860  CA  GLU A  52     -13.887   0.535   0.260  1.00  0.740          C  
ATOM    861  C   GLU A  52     -13.802   2.061   0.220  1.00  0.780          C  
ATOM    862  O   GLU A  52     -14.610   2.758   0.839  1.00  0.830          O  
ATOM    863  CB  GLU A  52     -12.975  -0.019   1.362  1.00  1.020          C  
ATOM    864  CG  GLU A  52     -13.268  -1.481   1.738  1.00  1.020          C  
ATOM    865  CD  GLU A  52     -14.576  -1.650   2.468  1.00  1.020          C  
ATOM    866  OE1 GLU A  52     -14.760  -1.006   3.491  1.00  1.020          O  
ATOM    867  OE2 GLU A  52     -15.397  -2.408   2.012  1.00  1.020          O  
ATOM    868  H   GLU A  52     -12.728  -0.702  -1.065  1.00  0.830          H  
ATOM    869  HA  GLU A  52     -14.915   0.263   0.501  1.00  0.890          H  
ATOM    870 1HB  GLU A  52     -11.935   0.041   1.032  1.00  1.220          H  
ATOM    871 2HB  GLU A  52     -13.068   0.595   2.255  1.00  1.220          H  
ATOM    872 1HG  GLU A  52     -13.328  -2.055   0.817  1.00  1.220          H  
ATOM    873 2HG  GLU A  52     -12.453  -1.894   2.318  1.00  1.220          H  
ATOM    874  N   PHE A  53     -12.832   2.585  -0.524  1.00  0.820          N  
ATOM    875  CA  PHE A  53     -12.621   4.022  -0.614  1.00  0.920          C  
ATOM    876  C   PHE A  53     -13.323   4.688  -1.802  1.00  0.900          C  
ATOM    877  O   PHE A  53     -13.648   5.874  -1.741  1.00  1.010          O  
ATOM    878  CB  PHE A  53     -11.129   4.299  -0.776  1.00  1.250          C  
ATOM    879  CG  PHE A  53     -10.235   3.847   0.351  1.00  1.250          C  
ATOM    880  CD1 PHE A  53      -8.960   3.405   0.045  1.00  1.250          C  
ATOM    881  CD2 PHE A  53     -10.627   3.846   1.694  1.00  1.250          C  
ATOM    882  CE1 PHE A  53      -8.116   2.988   1.027  1.00  1.250          C  
ATOM    883  CE2 PHE A  53      -9.758   3.420   2.673  1.00  1.250          C  
ATOM    884  CZ  PHE A  53      -8.510   2.996   2.340  1.00  1.250          C  
ATOM    885  H   PHE A  53     -12.162   1.944  -0.962  1.00  0.980          H  
ATOM    886  HA  PHE A  53     -12.999   4.484   0.294  1.00  1.100          H  
ATOM    887 1HB  PHE A  53     -10.785   3.805  -1.688  1.00  1.500          H  
ATOM    888 2HB  PHE A  53     -10.983   5.355  -0.915  1.00  1.500          H  
ATOM    889  HD1 PHE A  53      -8.633   3.391  -0.999  1.00  1.500          H  
ATOM    890  HD2 PHE A  53     -11.620   4.183   1.976  1.00  1.500          H  
ATOM    891  HE1 PHE A  53      -7.124   2.647   0.763  1.00  1.500          H  
ATOM    892  HE2 PHE A  53     -10.063   3.417   3.714  1.00  1.500          H  
ATOM    893  HZ  PHE A  53      -7.828   2.661   3.117  1.00  1.500          H  
ATOM    894  N   GLY A  54     -13.529   3.941  -2.898  1.00  0.790          N  
ATOM    895  CA  GLY A  54     -14.073   4.485  -4.143  1.00  0.830          C  
ATOM    896  C   GLY A  54     -12.976   5.266  -4.871  1.00  0.830          C  
ATOM    897  O   GLY A  54     -13.247   6.249  -5.570  1.00  1.010          O  
ATOM    898  H   GLY A  54     -13.265   2.962  -2.900  1.00  0.950          H  
ATOM    899 1HA  GLY A  54     -14.430   3.666  -4.769  1.00  1.000          H  
ATOM    900 2HA  GLY A  54     -14.919   5.132  -3.927  1.00  1.000          H  
ATOM    901  N   ILE A  55     -11.727   4.894  -4.579  1.00  0.720          N  
ATOM    902  CA  ILE A  55     -10.529   5.559  -5.094  1.00  0.770          C  
ATOM    903  C   ILE A  55      -9.521   4.569  -5.650  1.00  0.590          C  
ATOM    904  O   ILE A  55      -8.992   3.754  -4.893  1.00  0.710          O  
ATOM    905  CB  ILE A  55      -9.885   6.405  -3.967  1.00  1.060          C  
ATOM    906  CG1 ILE A  55     -10.927   7.471  -3.474  1.00  1.060          C  
ATOM    907  CG2 ILE A  55      -8.576   7.077  -4.462  1.00  1.060          C  
ATOM    908  CD1 ILE A  55     -10.558   8.222  -2.242  1.00  1.060          C  
ATOM    909  H   ILE A  55     -11.646   3.999  -4.089  1.00  0.860          H  
ATOM    910  HA  ILE A  55     -10.827   6.226  -5.904  1.00  0.920          H  
ATOM    911  HB  ILE A  55      -9.653   5.758  -3.124  1.00  1.270          H  
ATOM    912 1HG1 ILE A  55     -11.090   8.170  -4.283  1.00  1.270          H  
ATOM    913 2HG1 ILE A  55     -11.859   6.995  -3.246  1.00  1.270          H  
ATOM    914 1HG2 ILE A  55      -8.140   7.656  -3.662  1.00  1.270          H  
ATOM    915 2HG2 ILE A  55      -7.854   6.317  -4.780  1.00  1.270          H  
ATOM    916 3HG2 ILE A  55      -8.793   7.736  -5.303  1.00  1.270          H  
ATOM    917 1HD1 ILE A  55     -11.356   8.921  -2.015  1.00  1.270          H  
ATOM    918 2HD1 ILE A  55     -10.461   7.528  -1.440  1.00  1.270          H  
ATOM    919 3HD1 ILE A  55      -9.636   8.765  -2.370  1.00  1.270          H  
ATOM    920  N   SER A  56      -9.201   4.690  -6.935  1.00  0.650          N  
ATOM    921  CA  SER A  56      -8.274   3.781  -7.593  1.00  0.540          C  
ATOM    922  C   SER A  56      -6.805   4.012  -7.259  1.00  0.570          C  
ATOM    923  O   SER A  56      -6.408   5.103  -6.843  1.00  0.620          O  
ATOM    924  CB  SER A  56      -8.466   3.865  -9.092  1.00  0.800          C  
ATOM    925  OG  SER A  56      -8.104   5.133  -9.578  1.00  0.800          O  
ATOM    926  H   SER A  56      -9.639   5.411  -7.492  1.00  0.780          H  
ATOM    927  HA  SER A  56      -8.534   2.779  -7.300  1.00  0.650          H  
ATOM    928 1HB  SER A  56      -7.855   3.098  -9.573  1.00  0.960          H  
ATOM    929 2HB  SER A  56      -9.505   3.658  -9.338  1.00  0.960          H  
ATOM    930  HG  SER A  56      -8.187   5.084 -10.535  1.00  0.960          H  
ATOM    931  N   PHE A  57      -5.990   2.987  -7.528  1.00  0.590          N  
ATOM    932  CA  PHE A  57      -4.537   3.064  -7.392  1.00  0.650          C  
ATOM    933  C   PHE A  57      -3.909   2.949  -8.763  1.00  0.760          C  
ATOM    934  O   PHE A  57      -4.406   2.225  -9.624  1.00  1.010          O  
ATOM    935  CB  PHE A  57      -3.981   1.906  -6.553  1.00  0.890          C  
ATOM    936  CG  PHE A  57      -4.344   1.892  -5.103  1.00  0.890          C  
ATOM    937  CD1 PHE A  57      -5.595   1.553  -4.750  1.00  0.890          C  
ATOM    938  CD2 PHE A  57      -3.427   2.136  -4.103  1.00  0.890          C  
ATOM    939  CE1 PHE A  57      -5.994   1.455  -3.457  1.00  0.890          C  
ATOM    940  CE2 PHE A  57      -3.810   2.043  -2.785  1.00  0.890          C  
ATOM    941  CZ  PHE A  57      -5.114   1.693  -2.477  1.00  0.890          C  
ATOM    942  H   PHE A  57      -6.419   2.098  -7.824  1.00  0.710          H  
ATOM    943  HA  PHE A  57      -4.264   4.023  -6.950  1.00  0.780          H  
ATOM    944 1HB  PHE A  57      -4.331   0.965  -6.988  1.00  1.060          H  
ATOM    945 2HB  PHE A  57      -2.893   1.903  -6.633  1.00  1.060          H  
ATOM    946  HD1 PHE A  57      -6.272   1.350  -5.535  1.00  1.060          H  
ATOM    947  HD2 PHE A  57      -2.405   2.395  -4.365  1.00  1.060          H  
ATOM    948  HE1 PHE A  57      -7.021   1.172  -3.225  1.00  1.060          H  
ATOM    949  HE2 PHE A  57      -3.087   2.237  -1.994  1.00  1.060          H  
ATOM    950  HZ  PHE A  57      -5.440   1.601  -1.465  1.00  1.060          H  
ATOM    951  N   ASP A  58      -2.793   3.620  -8.966  1.00  0.770          N  
ATOM    952  CA  ASP A  58      -2.076   3.462 -10.218  1.00  0.880          C  
ATOM    953  C   ASP A  58      -1.340   2.123 -10.202  1.00  0.720          C  
ATOM    954  O   ASP A  58      -0.706   1.781  -9.192  1.00  0.580          O  
ATOM    955  CB  ASP A  58      -1.097   4.620 -10.409  1.00  1.190          C  
ATOM    956  CG  ASP A  58      -1.791   5.989 -10.677  1.00  1.190          C  
ATOM    957  OD1 ASP A  58      -2.943   6.022 -11.053  1.00  1.190          O  
ATOM    958  OD2 ASP A  58      -1.141   6.988 -10.490  1.00  1.190          O  
ATOM    959  H   ASP A  58      -2.439   4.241  -8.249  1.00  0.920          H  
ATOM    960  HA  ASP A  58      -2.793   3.459 -11.040  1.00  1.060          H  
ATOM    961 1HB  ASP A  58      -0.481   4.718  -9.520  1.00  1.430          H  
ATOM    962 2HB  ASP A  58      -0.428   4.395 -11.250  1.00  1.430          H  
ATOM    963  N   ASP A  59      -1.362   1.394 -11.326  1.00  0.880          N  
ATOM    964  CA  ASP A  59      -0.670   0.105 -11.419  1.00  0.890          C  
ATOM    965  C   ASP A  59       0.819   0.285 -11.192  1.00  0.800          C  
ATOM    966  O   ASP A  59       1.484  -0.527 -10.541  1.00  0.840          O  
ATOM    967  CB  ASP A  59      -0.888  -0.531 -12.791  1.00  1.240          C  
ATOM    968  CG  ASP A  59      -2.290  -1.055 -13.027  1.00  1.240          C  
ATOM    969  OD1 ASP A  59      -3.043  -1.192 -12.098  1.00  1.240          O  
ATOM    970  OD2 ASP A  59      -2.594  -1.317 -14.159  1.00  1.240          O  
ATOM    971  H   ASP A  59      -1.895   1.727 -12.121  1.00  1.060          H  
ATOM    972  HA  ASP A  59      -1.070  -0.556 -10.663  1.00  1.070          H  
ATOM    973 1HB  ASP A  59      -0.644   0.199 -13.570  1.00  1.490          H  
ATOM    974 2HB  ASP A  59      -0.212  -1.365 -12.907  1.00  1.490          H  
ATOM    975  N   GLU A  60       1.329   1.400 -11.691  1.00  0.850          N  
ATOM    976  CA  GLU A  60       2.722   1.798 -11.610  1.00  0.990          C  
ATOM    977  C   GLU A  60       3.208   1.964 -10.172  1.00  0.890          C  
ATOM    978  O   GLU A  60       4.412   1.976  -9.909  1.00  1.100          O  
ATOM    979  CB  GLU A  60       2.930   3.099 -12.387  1.00  1.330          C  
ATOM    980  CG  GLU A  60       2.714   2.988 -13.915  1.00  1.330          C  
ATOM    981  CD  GLU A  60       1.257   3.107 -14.370  1.00  1.330          C  
ATOM    982  OE1 GLU A  60       0.365   2.961 -13.553  1.00  1.330          O  
ATOM    983  OE2 GLU A  60       1.046   3.344 -15.532  1.00  1.330          O  
ATOM    984  H   GLU A  60       0.701   2.000 -12.232  1.00  1.020          H  
ATOM    985  HA  GLU A  60       3.321   1.017 -12.078  1.00  1.190          H  
ATOM    986 1HB  GLU A  60       2.244   3.859 -12.006  1.00  1.600          H  
ATOM    987 2HB  GLU A  60       3.943   3.464 -12.217  1.00  1.600          H  
ATOM    988 1HG  GLU A  60       3.296   3.767 -14.405  1.00  1.600          H  
ATOM    989 2HG  GLU A  60       3.107   2.025 -14.243  1.00  1.600          H  
ATOM    990  N   LYS A  61       2.284   2.163  -9.238  1.00  0.710          N  
ATOM    991  CA  LYS A  61       2.672   2.333  -7.861  1.00  0.750          C  
ATOM    992  C   LYS A  61       2.445   1.044  -7.094  1.00  0.730          C  
ATOM    993  O   LYS A  61       3.299   0.643  -6.307  1.00  0.910          O  
ATOM    994  CB  LYS A  61       1.900   3.484  -7.232  1.00  1.030          C  
ATOM    995  CG  LYS A  61       2.127   4.848  -7.904  1.00  1.030          C  
ATOM    996  CD  LYS A  61       3.571   5.334  -7.787  1.00  1.030          C  
ATOM    997  CE  LYS A  61       3.721   6.738  -8.349  1.00  1.030          C  
ATOM    998  NZ  LYS A  61       5.133   7.213  -8.294  1.00  1.030          N  
ATOM    999  H   LYS A  61       1.299   2.135  -9.484  1.00  0.850          H  
ATOM   1000  HA  LYS A  61       3.735   2.550  -7.813  1.00  0.900          H  
ATOM   1001 1HB  LYS A  61       0.829   3.269  -7.273  1.00  1.240          H  
ATOM   1002 2HB  LYS A  61       2.171   3.579  -6.179  1.00  1.240          H  
ATOM   1003 1HG  LYS A  61       1.874   4.770  -8.961  1.00  1.240          H  
ATOM   1004 2HG  LYS A  61       1.463   5.585  -7.444  1.00  1.240          H  
ATOM   1005 1HD  LYS A  61       3.872   5.330  -6.738  1.00  1.240          H  
ATOM   1006 2HD  LYS A  61       4.235   4.680  -8.348  1.00  1.240          H  
ATOM   1007 1HE  LYS A  61       3.385   6.741  -9.385  1.00  1.240          H  
ATOM   1008 2HE  LYS A  61       3.094   7.421  -7.772  1.00  1.240          H  
ATOM   1009 1HZ  LYS A  61       5.189   8.147  -8.677  1.00  1.240          H  
ATOM   1010 2HZ  LYS A  61       5.452   7.225  -7.334  1.00  1.240          H  
ATOM   1011 3HZ  LYS A  61       5.718   6.590  -8.836  1.00  1.240          H  
ATOM   1012  N   LEU A  62       1.355   0.314  -7.368  1.00  0.650          N  
ATOM   1013  CA  LEU A  62       1.122  -0.871  -6.543  1.00  0.800          C  
ATOM   1014  C   LEU A  62       2.181  -1.935  -6.837  1.00  0.810          C  
ATOM   1015  O   LEU A  62       2.699  -2.590  -5.925  1.00  0.990          O  
ATOM   1016  CB  LEU A  62      -0.326  -1.403  -6.741  1.00  1.060          C  
ATOM   1017  CG  LEU A  62      -0.718  -2.079  -8.109  1.00  1.060          C  
ATOM   1018  CD1 LEU A  62      -0.439  -3.589  -8.090  1.00  1.060          C  
ATOM   1019  CD2 LEU A  62      -2.208  -1.821  -8.398  1.00  1.060          C  
ATOM   1020  H   LEU A  62       0.673   0.639  -8.055  1.00  0.780          H  
ATOM   1021  HA  LEU A  62       1.196  -0.580  -5.507  1.00  0.960          H  
ATOM   1022 1HB  LEU A  62      -0.511  -2.133  -5.962  1.00  1.270          H  
ATOM   1023 2HB  LEU A  62      -1.011  -0.568  -6.590  1.00  1.270          H  
ATOM   1024  HG  LEU A  62      -0.121  -1.646  -8.894  1.00  1.270          H  
ATOM   1025 1HD1 LEU A  62      -0.719  -4.013  -9.054  1.00  1.270          H  
ATOM   1026 2HD1 LEU A  62       0.595  -3.802  -7.920  1.00  1.270          H  
ATOM   1027 3HD1 LEU A  62      -1.027  -4.049  -7.299  1.00  1.270          H  
ATOM   1028 1HD2 LEU A  62      -2.478  -2.264  -9.364  1.00  1.270          H  
ATOM   1029 2HD2 LEU A  62      -2.808  -2.271  -7.628  1.00  1.270          H  
ATOM   1030 3HD2 LEU A  62      -2.403  -0.743  -8.436  1.00  1.270          H  
ATOM   1031  N   MET A  63       2.675  -1.964  -8.072  1.00  0.720          N  
ATOM   1032  CA  MET A  63       3.668  -2.952  -8.460  1.00  0.840          C  
ATOM   1033  C   MET A  63       5.056  -2.648  -7.913  1.00  0.860          C  
ATOM   1034  O   MET A  63       5.981  -3.430  -8.130  1.00  1.030          O  
ATOM   1035  CB  MET A  63       3.777  -3.009  -9.975  1.00  1.130          C  
ATOM   1036  CG  MET A  63       2.579  -3.584 -10.711  1.00  1.130          C  
ATOM   1037  SD  MET A  63       2.910  -3.776 -12.487  1.00  1.130          S  
ATOM   1038  CE  MET A  63       2.948  -2.064 -13.083  1.00  1.130          C  
ATOM   1039  H   MET A  63       2.267  -1.363  -8.797  1.00  0.860          H  
ATOM   1040  HA  MET A  63       3.359  -3.923  -8.074  1.00  1.010          H  
ATOM   1041 1HB  MET A  63       3.934  -1.995 -10.336  1.00  1.350          H  
ATOM   1042 2HB  MET A  63       4.653  -3.591 -10.253  1.00  1.350          H  
ATOM   1043 1HG  MET A  63       2.345  -4.562 -10.294  1.00  1.350          H  
ATOM   1044 2HG  MET A  63       1.711  -2.952 -10.581  1.00  1.350          H  
ATOM   1045 1HE  MET A  63       3.136  -2.055 -14.155  1.00  1.350          H  
ATOM   1046 2HE  MET A  63       2.008  -1.597 -12.887  1.00  1.350          H  
ATOM   1047 3HE  MET A  63       3.734  -1.509 -12.579  1.00  1.350          H  
ATOM   1048  N   ASN A  64       5.224  -1.507  -7.246  1.00  0.770          N  
ATOM   1049  CA  ASN A  64       6.506  -1.138  -6.692  1.00  0.850          C  
ATOM   1050  C   ASN A  64       6.491  -1.020  -5.167  1.00  0.800          C  
ATOM   1051  O   ASN A  64       7.418  -0.444  -4.588  1.00  0.890          O  
ATOM   1052  CB  ASN A  64       7.012   0.116  -7.377  1.00  1.160          C  
ATOM   1053  CG  ASN A  64       7.443  -0.174  -8.810  1.00  1.160          C  
ATOM   1054  OD1 ASN A  64       8.454  -0.868  -8.991  1.00  1.160          O  
ATOM   1055  ND2 ASN A  64       6.745   0.319  -9.813  1.00  1.160          N  
ATOM   1056  H   ASN A  64       4.433  -0.879  -7.074  1.00  0.920          H  
ATOM   1057  HA  ASN A  64       7.211  -1.935  -6.927  1.00  1.020          H  
ATOM   1058 1HB  ASN A  64       6.214   0.865  -7.391  1.00  1.390          H  
ATOM   1059 2HB  ASN A  64       7.853   0.531  -6.828  1.00  1.390          H  
ATOM   1060 1HD2 ASN A  64       7.034   0.133 -10.750  1.00  1.390          H  
ATOM   1061 2HD2 ASN A  64       5.916   0.895  -9.668  1.00  1.390          H  
ATOM   1062  N   LEU A  65       5.468  -1.579  -4.512  1.00  0.770          N  
ATOM   1063  CA  LEU A  65       5.397  -1.547  -3.049  1.00  0.850          C  
ATOM   1064  C   LEU A  65       6.224  -2.705  -2.492  1.00  0.960          C  
ATOM   1065  O   LEU A  65       6.247  -3.784  -3.089  1.00  1.320          O  
ATOM   1066  CB  LEU A  65       3.936  -1.702  -2.606  1.00  1.160          C  
ATOM   1067  CG  LEU A  65       2.942  -0.627  -3.124  1.00  1.160          C  
ATOM   1068  CD1 LEU A  65       1.559  -1.037  -2.737  1.00  1.160          C  
ATOM   1069  CD2 LEU A  65       3.238   0.749  -2.566  1.00  1.160          C  
ATOM   1070  H   LEU A  65       4.709  -2.023  -5.045  1.00  0.920          H  
ATOM   1071  HA  LEU A  65       5.819  -0.613  -2.681  1.00  1.020          H  
ATOM   1072 1HB  LEU A  65       3.579  -2.670  -2.965  1.00  1.390          H  
ATOM   1073 2HB  LEU A  65       3.898  -1.707  -1.517  1.00  1.390          H  
ATOM   1074  HG  LEU A  65       3.012  -0.586  -4.190  1.00  1.390          H  
ATOM   1075 1HD1 LEU A  65       0.843  -0.307  -3.112  1.00  1.390          H  
ATOM   1076 2HD1 LEU A  65       1.338  -2.014  -3.162  1.00  1.390          H  
ATOM   1077 3HD1 LEU A  65       1.506  -1.084  -1.677  1.00  1.390          H  
ATOM   1078 1HD2 LEU A  65       2.515   1.463  -2.961  1.00  1.390          H  
ATOM   1079 2HD2 LEU A  65       3.158   0.717  -1.511  1.00  1.390          H  
ATOM   1080 3HD2 LEU A  65       4.239   1.060  -2.854  1.00  1.390          H  
ATOM   1081  N   LYS A  66       6.882  -2.512  -1.344  1.00  0.830          N  
ATOM   1082  CA  LYS A  66       7.651  -3.601  -0.742  1.00  0.910          C  
ATOM   1083  C   LYS A  66       7.100  -4.025   0.608  1.00  0.810          C  
ATOM   1084  O   LYS A  66       7.121  -5.219   0.924  1.00  0.890          O  
ATOM   1085  CB  LYS A  66       9.120  -3.211  -0.618  1.00  1.240          C  
ATOM   1086  CG  LYS A  66       9.823  -3.044  -1.970  1.00  1.240          C  
ATOM   1087  CD  LYS A  66      11.297  -2.696  -1.798  1.00  1.240          C  
ATOM   1088  CE  LYS A  66      11.993  -2.535  -3.147  1.00  1.240          C  
ATOM   1089  NZ  LYS A  66      13.432  -2.163  -2.992  1.00  1.240          N  
ATOM   1090  H   LYS A  66       6.846  -1.603  -0.864  1.00  1.000          H  
ATOM   1091  HA  LYS A  66       7.589  -4.469  -1.396  1.00  1.090          H  
ATOM   1092 1HB  LYS A  66       9.191  -2.262  -0.079  1.00  1.490          H  
ATOM   1093 2HB  LYS A  66       9.652  -3.962  -0.034  1.00  1.490          H  
ATOM   1094 1HG  LYS A  66       9.728  -3.968  -2.542  1.00  1.490          H  
ATOM   1095 2HG  LYS A  66       9.330  -2.246  -2.531  1.00  1.490          H  
ATOM   1096 1HD  LYS A  66      11.383  -1.763  -1.240  1.00  1.490          H  
ATOM   1097 2HD  LYS A  66      11.793  -3.485  -1.234  1.00  1.490          H  
ATOM   1098 1HE  LYS A  66      11.929  -3.474  -3.695  1.00  1.490          H  
ATOM   1099 2HE  LYS A  66      11.487  -1.757  -3.718  1.00  1.490          H  
ATOM   1100 1HZ  LYS A  66      13.857  -2.066  -3.904  1.00  1.490          H  
ATOM   1101 2HZ  LYS A  66      13.505  -1.286  -2.494  1.00  1.490          H  
ATOM   1102 3HZ  LYS A  66      13.915  -2.883  -2.473  1.00  1.490          H  
ATOM   1103  N   ASN A  67       6.670  -3.041   1.407  1.00  0.660          N  
ATOM   1104  CA  ASN A  67       6.122  -3.243   2.751  1.00  0.570          C  
ATOM   1105  C   ASN A  67       4.627  -2.919   2.729  1.00  0.580          C  
ATOM   1106  O   ASN A  67       4.203  -2.047   1.962  1.00  0.600          O  
ATOM   1107  CB  ASN A  67       6.815  -2.324   3.743  1.00  0.830          C  
ATOM   1108  CG  ASN A  67       8.320  -2.482   3.801  1.00  0.830          C  
ATOM   1109  OD1 ASN A  67       8.912  -3.539   3.587  1.00  0.830          O  
ATOM   1110  ND2 ASN A  67       8.966  -1.389   4.084  1.00  0.830          N  
ATOM   1111  H   ASN A  67       6.752  -2.080   1.049  1.00  0.790          H  
ATOM   1112  HA  ASN A  67       6.227  -4.282   3.048  1.00  0.680          H  
ATOM   1113 1HB  ASN A  67       6.585  -1.287   3.493  1.00  1.000          H  
ATOM   1114 2HB  ASN A  67       6.413  -2.511   4.741  1.00  1.000          H  
ATOM   1115 1HD2 ASN A  67       9.964  -1.395   4.136  1.00  1.000          H  
ATOM   1116 2HD2 ASN A  67       8.465  -0.536   4.247  1.00  1.000          H  
ATOM   1117  N   LEU A  68       3.824  -3.495   3.627  1.00  0.650          N  
ATOM   1118  CA  LEU A  68       2.421  -3.012   3.628  1.00  0.760          C  
ATOM   1119  C   LEU A  68       2.340  -1.542   3.980  1.00  0.640          C  
ATOM   1120  O   LEU A  68       1.507  -0.821   3.440  1.00  0.650          O  
ATOM   1121  CB  LEU A  68       1.452  -3.777   4.514  1.00  1.020          C  
ATOM   1122  CG  LEU A  68       0.985  -5.145   4.060  1.00  1.020          C  
ATOM   1123  CD1 LEU A  68       0.212  -5.742   5.181  1.00  1.020          C  
ATOM   1124  CD2 LEU A  68       0.055  -5.022   2.815  1.00  1.020          C  
ATOM   1125  H   LEU A  68       4.215  -4.192   4.275  1.00  0.780          H  
ATOM   1126  HA  LEU A  68       2.053  -3.101   2.612  1.00  0.910          H  
ATOM   1127 1HB  LEU A  68       1.931  -3.904   5.489  1.00  1.220          H  
ATOM   1128 2HB  LEU A  68       0.568  -3.159   4.640  1.00  1.220          H  
ATOM   1129  HG  LEU A  68       1.835  -5.768   3.829  1.00  1.220          H  
ATOM   1130 1HD1 LEU A  68      -0.141  -6.712   4.907  1.00  1.220          H  
ATOM   1131 2HD1 LEU A  68       0.853  -5.813   6.043  1.00  1.220          H  
ATOM   1132 3HD1 LEU A  68      -0.629  -5.111   5.416  1.00  1.220          H  
ATOM   1133 1HD2 LEU A  68      -0.295  -6.004   2.524  1.00  1.220          H  
ATOM   1134 2HD2 LEU A  68      -0.801  -4.398   3.062  1.00  1.220          H  
ATOM   1135 3HD2 LEU A  68       0.577  -4.582   1.976  1.00  1.220          H  
ATOM   1136  N   ALA A  69       3.240  -1.065   4.814  1.00  0.560          N  
ATOM   1137  CA  ALA A  69       3.287   0.341   5.166  1.00  0.520          C  
ATOM   1138  C   ALA A  69       3.473   1.224   3.920  1.00  0.420          C  
ATOM   1139  O   ALA A  69       3.121   2.403   3.956  1.00  0.420          O  
ATOM   1140  CB  ALA A  69       4.386   0.615   6.146  1.00  0.740          C  
ATOM   1141  H   ALA A  69       3.830  -1.736   5.308  1.00  0.670          H  
ATOM   1142  HA  ALA A  69       2.344   0.597   5.637  1.00  0.620          H  
ATOM   1143 1HB  ALA A  69       4.380   1.665   6.425  1.00  0.890          H  
ATOM   1144 2HB  ALA A  69       4.211   0.014   7.011  1.00  0.890          H  
ATOM   1145 3HB  ALA A  69       5.347   0.360   5.706  1.00  0.890          H  
ATOM   1146  N   ASP A  70       4.029   0.678   2.826  1.00  0.390          N  
ATOM   1147  CA  ASP A  70       4.219   1.454   1.613  1.00  0.390          C  
ATOM   1148  C   ASP A  70       2.835   1.612   1.015  1.00  0.410          C  
ATOM   1149  O   ASP A  70       2.501   2.661   0.458  1.00  0.460          O  
ATOM   1150  CB  ASP A  70       5.098   0.719   0.605  1.00  0.550          C  
ATOM   1151  CG  ASP A  70       6.508   0.530   1.028  1.00  0.550          C  
ATOM   1152  OD1 ASP A  70       6.984   1.209   1.903  1.00  0.550          O  
ATOM   1153  OD2 ASP A  70       7.127  -0.361   0.460  1.00  0.550          O  
ATOM   1154  H   ASP A  70       4.288  -0.304   2.809  1.00  0.470          H  
ATOM   1155  HA  ASP A  70       4.634   2.433   1.852  1.00  0.470          H  
ATOM   1156 1HB  ASP A  70       4.660  -0.246   0.377  1.00  0.660          H  
ATOM   1157 2HB  ASP A  70       5.116   1.288  -0.320  1.00  0.660          H  
ATOM   1158  N   LEU A  71       2.018   0.552   1.152  1.00  0.460          N  
ATOM   1159  CA  LEU A  71       0.639   0.588   0.675  1.00  0.550          C  
ATOM   1160  C   LEU A  71      -0.117   1.608   1.496  1.00  0.540          C  
ATOM   1161  O   LEU A  71      -0.932   2.353   0.952  1.00  0.610          O  
ATOM   1162  CB  LEU A  71      -0.063  -0.790   0.747  1.00  0.730          C  
ATOM   1163  CG  LEU A  71      -1.546  -0.854   0.272  1.00  0.730          C  
ATOM   1164  CD1 LEU A  71      -1.700  -0.345  -1.143  1.00  0.730          C  
ATOM   1165  CD2 LEU A  71      -1.998  -2.332   0.330  1.00  0.730          C  
ATOM   1166  H   LEU A  71       2.396  -0.286   1.610  1.00  0.550          H  
ATOM   1167  HA  LEU A  71       0.653   0.917  -0.358  1.00  0.660          H  
ATOM   1168 1HB  LEU A  71       0.514  -1.525   0.216  1.00  0.880          H  
ATOM   1169 2HB  LEU A  71      -0.097  -1.095   1.776  1.00  0.880          H  
ATOM   1170  HG  LEU A  71      -2.167  -0.237   0.921  1.00  0.880          H  
ATOM   1171 1HD1 LEU A  71      -2.746  -0.409  -1.414  1.00  0.880          H  
ATOM   1172 2HD1 LEU A  71      -1.390   0.693  -1.213  1.00  0.880          H  
ATOM   1173 3HD1 LEU A  71      -1.108  -0.947  -1.814  1.00  0.880          H  
ATOM   1174 1HD2 LEU A  71      -3.020  -2.415   0.003  1.00  0.880          H  
ATOM   1175 2HD2 LEU A  71      -1.368  -2.932  -0.330  1.00  0.880          H  
ATOM   1176 3HD2 LEU A  71      -1.910  -2.705   1.347  1.00  0.880          H  
ATOM   1177  N   VAL A  72       0.160   1.649   2.798  1.00  0.490          N  
ATOM   1178  CA  VAL A  72      -0.506   2.597   3.675  1.00  0.520          C  
ATOM   1179  C   VAL A  72      -0.202   4.020   3.225  1.00  0.480          C  
ATOM   1180  O   VAL A  72      -1.111   4.849   3.158  1.00  0.510          O  
ATOM   1181  CB  VAL A  72      -0.065   2.437   5.149  1.00  0.720          C  
ATOM   1182  CG1 VAL A  72      -0.609   3.563   6.004  1.00  0.720          C  
ATOM   1183  CG2 VAL A  72      -0.550   1.126   5.701  1.00  0.720          C  
ATOM   1184  H   VAL A  72       0.829   0.959   3.151  1.00  0.590          H  
ATOM   1185  HA  VAL A  72      -1.574   2.419   3.603  1.00  0.620          H  
ATOM   1186  HB  VAL A  72       1.006   2.487   5.201  1.00  0.860          H  
ATOM   1187 1HG1 VAL A  72      -0.274   3.413   7.025  1.00  0.860          H  
ATOM   1188 2HG1 VAL A  72      -0.257   4.531   5.652  1.00  0.860          H  
ATOM   1189 3HG1 VAL A  72      -1.669   3.548   5.981  1.00  0.860          H  
ATOM   1190 1HG2 VAL A  72      -0.223   1.043   6.725  1.00  0.860          H  
ATOM   1191 2HG2 VAL A  72      -1.626   1.104   5.666  1.00  0.860          H  
ATOM   1192 3HG2 VAL A  72      -0.148   0.301   5.117  1.00  0.860          H  
ATOM   1193  N   LEU A  73       1.071   4.313   2.936  1.00  0.430          N  
ATOM   1194  CA  LEU A  73       1.446   5.639   2.468  1.00  0.430          C  
ATOM   1195  C   LEU A  73       0.830   5.978   1.110  1.00  0.420          C  
ATOM   1196  O   LEU A  73       0.421   7.126   0.899  1.00  0.440          O  
ATOM   1197  CB  LEU A  73       2.967   5.769   2.412  1.00  0.600          C  
ATOM   1198  CG  LEU A  73       3.706   5.773   3.786  1.00  0.600          C  
ATOM   1199  CD1 LEU A  73       5.200   5.715   3.527  1.00  0.600          C  
ATOM   1200  CD2 LEU A  73       3.341   7.034   4.609  1.00  0.600          C  
ATOM   1201  H   LEU A  73       1.791   3.597   3.072  1.00  0.520          H  
ATOM   1202  HA  LEU A  73       1.056   6.360   3.175  1.00  0.520          H  
ATOM   1203 1HB  LEU A  73       3.354   4.924   1.837  1.00  0.720          H  
ATOM   1204 2HB  LEU A  73       3.221   6.686   1.885  1.00  0.720          H  
ATOM   1205  HG  LEU A  73       3.424   4.886   4.351  1.00  0.720          H  
ATOM   1206 1HD1 LEU A  73       5.733   5.695   4.477  1.00  0.720          H  
ATOM   1207 2HD1 LEU A  73       5.435   4.809   2.963  1.00  0.720          H  
ATOM   1208 3HD1 LEU A  73       5.509   6.589   2.957  1.00  0.720          H  
ATOM   1209 1HD2 LEU A  73       3.880   7.003   5.555  1.00  0.720          H  
ATOM   1210 2HD2 LEU A  73       3.628   7.928   4.056  1.00  0.720          H  
ATOM   1211 3HD2 LEU A  73       2.279   7.067   4.818  1.00  0.720          H  
ATOM   1212  N   GLU A  74       0.736   4.995   0.196  1.00  0.410          N  
ATOM   1213  CA  GLU A  74       0.121   5.266  -1.100  1.00  0.430          C  
ATOM   1214  C   GLU A  74      -1.347   5.615  -0.879  1.00  0.460          C  
ATOM   1215  O   GLU A  74      -1.858   6.574  -1.473  1.00  0.490          O  
ATOM   1216  CB  GLU A  74       0.271   4.056  -2.041  1.00  0.590          C  
ATOM   1217  CG  GLU A  74      -0.312   4.236  -3.465  1.00  0.590          C  
ATOM   1218  CD  GLU A  74       0.361   5.329  -4.263  1.00  0.590          C  
ATOM   1219  OE1 GLU A  74       1.418   5.758  -3.870  1.00  0.590          O  
ATOM   1220  OE2 GLU A  74      -0.149   5.688  -5.297  1.00  0.590          O  
ATOM   1221  H   GLU A  74       1.157   4.080   0.383  1.00  0.490          H  
ATOM   1222  HA  GLU A  74       0.617   6.124  -1.551  1.00  0.520          H  
ATOM   1223 1HB  GLU A  74       1.329   3.809  -2.139  1.00  0.710          H  
ATOM   1224 2HB  GLU A  74      -0.217   3.190  -1.589  1.00  0.710          H  
ATOM   1225 1HG  GLU A  74      -0.204   3.295  -4.005  1.00  0.710          H  
ATOM   1226 2HG  GLU A  74      -1.374   4.459  -3.383  1.00  0.710          H  
ATOM   1227  N   VAL A  75      -2.007   4.903   0.041  1.00  0.480          N  
ATOM   1228  CA  VAL A  75      -3.383   5.212   0.353  1.00  0.570          C  
ATOM   1229  C   VAL A  75      -3.482   6.598   0.949  1.00  0.550          C  
ATOM   1230  O   VAL A  75      -4.298   7.399   0.511  1.00  0.590          O  
ATOM   1231  CB  VAL A  75      -3.978   4.215   1.354  1.00  0.760          C  
ATOM   1232  CG1 VAL A  75      -5.310   4.693   1.814  1.00  0.760          C  
ATOM   1233  CG2 VAL A  75      -4.162   2.918   0.730  1.00  0.760          C  
ATOM   1234  H   VAL A  75      -1.543   4.102   0.484  1.00  0.580          H  
ATOM   1235  HA  VAL A  75      -3.964   5.177  -0.568  1.00  0.680          H  
ATOM   1236  HB  VAL A  75      -3.318   4.125   2.191  1.00  0.910          H  
ATOM   1237 1HG1 VAL A  75      -5.730   3.992   2.508  1.00  0.910          H  
ATOM   1238 2HG1 VAL A  75      -5.211   5.640   2.303  1.00  0.910          H  
ATOM   1239 3HG1 VAL A  75      -5.969   4.797   0.959  1.00  0.910          H  
ATOM   1240 1HG2 VAL A  75      -4.586   2.231   1.459  1.00  0.910          H  
ATOM   1241 2HG2 VAL A  75      -4.835   3.063  -0.081  1.00  0.910          H  
ATOM   1242 3HG2 VAL A  75      -3.228   2.527   0.371  1.00  0.910          H  
ATOM   1243  N   LYS A  76      -2.626   6.918   1.919  1.00  0.530          N  
ATOM   1244  CA  LYS A  76      -2.673   8.227   2.547  1.00  0.570          C  
ATOM   1245  C   LYS A  76      -2.665   9.335   1.508  1.00  0.520          C  
ATOM   1246  O   LYS A  76      -3.475  10.266   1.593  1.00  0.580          O  
ATOM   1247  CB  LYS A  76      -1.488   8.398   3.500  1.00  0.780          C  
ATOM   1248  CG  LYS A  76      -1.443   9.721   4.249  1.00  0.780          C  
ATOM   1249  CD  LYS A  76      -0.232   9.784   5.179  1.00  0.780          C  
ATOM   1250  CE  LYS A  76      -0.139  11.140   5.866  1.00  0.780          C  
ATOM   1251  NZ  LYS A  76       1.061  11.244   6.741  1.00  0.780          N  
ATOM   1252  H   LYS A  76      -1.964   6.217   2.261  1.00  0.640          H  
ATOM   1253  HA  LYS A  76      -3.599   8.311   3.111  1.00  0.680          H  
ATOM   1254 1HB  LYS A  76      -1.487   7.585   4.228  1.00  0.940          H  
ATOM   1255 2HB  LYS A  76      -0.564   8.322   2.934  1.00  0.940          H  
ATOM   1256 1HG  LYS A  76      -1.384  10.545   3.534  1.00  0.940          H  
ATOM   1257 2HG  LYS A  76      -2.356   9.835   4.837  1.00  0.940          H  
ATOM   1258 1HD  LYS A  76      -0.314   9.001   5.940  1.00  0.940          H  
ATOM   1259 2HD  LYS A  76       0.677   9.611   4.600  1.00  0.940          H  
ATOM   1260 1HE  LYS A  76      -0.091  11.921   5.107  1.00  0.940          H  
ATOM   1261 2HE  LYS A  76      -1.032  11.291   6.472  1.00  0.940          H  
ATOM   1262 1HZ  LYS A  76       1.081  12.155   7.177  1.00  0.940          H  
ATOM   1263 2HZ  LYS A  76       1.020  10.532   7.456  1.00  0.940          H  
ATOM   1264 3HZ  LYS A  76       1.896  11.117   6.189  1.00  0.940          H  
ATOM   1265  N   ASN A  77      -1.762   9.244   0.527  1.00  0.450          N  
ATOM   1266  CA  ASN A  77      -1.694  10.278  -0.490  1.00  0.450          C  
ATOM   1267  C   ASN A  77      -2.928  10.298  -1.389  1.00  0.450          C  
ATOM   1268  O   ASN A  77      -3.456  11.375  -1.681  1.00  0.500          O  
ATOM   1269  CB  ASN A  77      -0.433  10.116  -1.306  1.00  0.630          C  
ATOM   1270  CG  ASN A  77       0.794  10.534  -0.542  1.00  0.630          C  
ATOM   1271  OD1 ASN A  77       0.724  11.308   0.423  1.00  0.630          O  
ATOM   1272  ND2 ASN A  77       1.928  10.037  -0.952  1.00  0.630          N  
ATOM   1273  H   ASN A  77      -1.093   8.464   0.534  1.00  0.540          H  
ATOM   1274  HA  ASN A  77      -1.653  11.242   0.015  1.00  0.540          H  
ATOM   1275 1HB  ASN A  77      -0.326   9.063  -1.595  1.00  0.760          H  
ATOM   1276 2HB  ASN A  77      -0.508  10.704  -2.219  1.00  0.760          H  
ATOM   1277 1HD2 ASN A  77       2.777  10.278  -0.482  1.00  0.760          H  
ATOM   1278 2HD2 ASN A  77       1.950   9.412  -1.733  1.00  0.760          H  
ATOM   1279  N   LEU A  78      -3.428   9.126  -1.794  1.00  0.460          N  
ATOM   1280  CA  LEU A  78      -4.611   9.093  -2.647  1.00  0.540          C  
ATOM   1281  C   LEU A  78      -5.835   9.659  -1.941  1.00  0.610          C  
ATOM   1282  O   LEU A  78      -6.616  10.422  -2.527  1.00  0.700          O  
ATOM   1283  CB  LEU A  78      -4.918   7.642  -3.040  1.00  0.720          C  
ATOM   1284  CG  LEU A  78      -3.958   6.938  -4.014  1.00  0.720          C  
ATOM   1285  CD1 LEU A  78      -4.292   5.459  -4.038  1.00  0.720          C  
ATOM   1286  CD2 LEU A  78      -4.115   7.514  -5.415  1.00  0.720          C  
ATOM   1287  H   LEU A  78      -2.947   8.251  -1.549  1.00  0.550          H  
ATOM   1288  HA  LEU A  78      -4.417   9.697  -3.527  1.00  0.650          H  
ATOM   1289 1HB  LEU A  78      -4.938   7.049  -2.125  1.00  0.870          H  
ATOM   1290 2HB  LEU A  78      -5.894   7.612  -3.477  1.00  0.870          H  
ATOM   1291  HG  LEU A  78      -2.930   7.061  -3.678  1.00  0.870          H  
ATOM   1292 1HD1 LEU A  78      -3.611   4.961  -4.720  1.00  0.870          H  
ATOM   1293 2HD1 LEU A  78      -4.175   5.040  -3.042  1.00  0.870          H  
ATOM   1294 3HD1 LEU A  78      -5.320   5.309  -4.376  1.00  0.870          H  
ATOM   1295 1HD2 LEU A  78      -3.439   6.990  -6.094  1.00  0.870          H  
ATOM   1296 2HD2 LEU A  78      -5.148   7.371  -5.754  1.00  0.870          H  
ATOM   1297 3HD2 LEU A  78      -3.875   8.569  -5.419  1.00  0.870          H  
ATOM   1298  N   LEU A  79      -5.992   9.314  -0.668  1.00  0.610          N  
ATOM   1299  CA  LEU A  79      -7.142   9.777   0.058  1.00  0.720          C  
ATOM   1300  C   LEU A  79      -7.040  11.271   0.246  1.00  0.700          C  
ATOM   1301  O   LEU A  79      -8.012  11.990   0.014  1.00  0.790          O  
ATOM   1302  CB  LEU A  79      -7.227   9.097   1.429  1.00  0.960          C  
ATOM   1303  CG  LEU A  79      -7.471   7.578   1.450  1.00  0.960          C  
ATOM   1304  CD1 LEU A  79      -7.462   7.137   2.844  1.00  0.960          C  
ATOM   1305  CD2 LEU A  79      -8.715   7.198   0.799  1.00  0.960          C  
ATOM   1306  H   LEU A  79      -5.314   8.693  -0.226  1.00  0.730          H  
ATOM   1307  HA  LEU A  79      -8.037   9.577  -0.523  1.00  0.860          H  
ATOM   1308 1HB  LEU A  79      -6.264   9.258   1.927  1.00  1.160          H  
ATOM   1309 2HB  LEU A  79      -7.982   9.581   2.035  1.00  1.160          H  
ATOM   1310  HG  LEU A  79      -6.664   7.092   0.940  1.00  1.160          H  
ATOM   1311 1HD1 LEU A  79      -7.602   6.060   2.887  1.00  1.160          H  
ATOM   1312 2HD1 LEU A  79      -6.520   7.404   3.310  1.00  1.160          H  
ATOM   1313 3HD1 LEU A  79      -8.277   7.627   3.352  1.00  1.160          H  
ATOM   1314 1HD2 LEU A  79      -8.811   6.137   0.853  1.00  1.160          H  
ATOM   1315 2HD2 LEU A  79      -9.546   7.657   1.287  1.00  1.160          H  
ATOM   1316 3HD2 LEU A  79      -8.671   7.496  -0.222  1.00  1.160          H  
ATOM   1317  N   ALA A  80      -5.836  11.773   0.561  1.00  0.640          N  
ATOM   1318  CA  ALA A  80      -5.669  13.201   0.761  1.00  0.690          C  
ATOM   1319  C   ALA A  80      -6.038  13.982  -0.493  1.00  0.690          C  
ATOM   1320  O   ALA A  80      -6.776  14.965  -0.417  1.00  0.800          O  
ATOM   1321  CB  ALA A  80      -4.234  13.503   1.147  1.00  0.950          C  
ATOM   1322  H   ALA A  80      -5.047  11.150   0.751  1.00  0.770          H  
ATOM   1323  HA  ALA A  80      -6.333  13.510   1.566  1.00  0.830          H  
ATOM   1324 1HB  ALA A  80      -4.119  14.571   1.322  1.00  1.140          H  
ATOM   1325 2HB  ALA A  80      -3.986  12.952   2.056  1.00  1.140          H  
ATOM   1326 3HB  ALA A  80      -3.567  13.190   0.344  1.00  1.140          H  
ATOM   1327  N   LYS A  81      -5.638  13.483  -1.667  1.00  0.630          N  
ATOM   1328  CA  LYS A  81      -5.956  14.163  -2.922  1.00  0.720          C  
ATOM   1329  C   LYS A  81      -7.462  14.291  -3.127  1.00  0.770          C  
ATOM   1330  O   LYS A  81      -7.943  15.294  -3.664  1.00  0.900          O  
ATOM   1331  CB  LYS A  81      -5.309  13.443  -4.108  1.00  0.970          C  
ATOM   1332  CG  LYS A  81      -3.789  13.614  -4.184  1.00  0.970          C  
ATOM   1333  CD  LYS A  81      -3.193  12.843  -5.359  1.00  0.970          C  
ATOM   1334  CE  LYS A  81      -1.679  13.011  -5.426  1.00  0.970          C  
ATOM   1335  NZ  LYS A  81      -1.081  12.244  -6.558  1.00  0.970          N  
ATOM   1336  H   LYS A  81      -5.028  12.658  -1.680  1.00  0.760          H  
ATOM   1337  HA  LYS A  81      -5.547  15.168  -2.875  1.00  0.860          H  
ATOM   1338 1HB  LYS A  81      -5.520  12.373  -4.034  1.00  1.170          H  
ATOM   1339 2HB  LYS A  81      -5.747  13.803  -5.037  1.00  1.170          H  
ATOM   1340 1HG  LYS A  81      -3.558  14.673  -4.303  1.00  1.170          H  
ATOM   1341 2HG  LYS A  81      -3.335  13.273  -3.260  1.00  1.170          H  
ATOM   1342 1HD  LYS A  81      -3.426  11.782  -5.246  1.00  1.170          H  
ATOM   1343 2HD  LYS A  81      -3.632  13.200  -6.289  1.00  1.170          H  
ATOM   1344 1HE  LYS A  81      -1.443  14.067  -5.550  1.00  1.170          H  
ATOM   1345 2HE  LYS A  81      -1.240  12.659  -4.490  1.00  1.170          H  
ATOM   1346 1HZ  LYS A  81      -0.079  12.381  -6.568  1.00  1.170          H  
ATOM   1347 2HZ  LYS A  81      -1.283  11.260  -6.446  1.00  1.170          H  
ATOM   1348 3HZ  LYS A  81      -1.472  12.570  -7.432  1.00  1.170          H  
ATOM   1349  N   LYS A  82      -8.211  13.287  -2.682  1.00  0.750          N  
ATOM   1350  CA  LYS A  82      -9.659  13.269  -2.802  1.00  0.840          C  
ATOM   1351  C   LYS A  82     -10.386  13.896  -1.600  1.00  0.780          C  
ATOM   1352  O   LYS A  82     -11.620  13.883  -1.556  1.00  1.090          O  
ATOM   1353  CB  LYS A  82     -10.134  11.834  -3.011  1.00  1.140          C  
ATOM   1354  CG  LYS A  82      -9.576  11.143  -4.280  1.00  1.140          C  
ATOM   1355  CD  LYS A  82     -10.062  11.775  -5.577  1.00  1.140          C  
ATOM   1356  CE  LYS A  82      -9.598  10.955  -6.779  1.00  1.140          C  
ATOM   1357  NZ  LYS A  82     -10.032  11.564  -8.076  1.00  1.140          N  
ATOM   1358  H   LYS A  82      -7.739  12.467  -2.275  1.00  0.900          H  
ATOM   1359  HA  LYS A  82      -9.933  13.860  -3.673  1.00  1.010          H  
ATOM   1360 1HB  LYS A  82      -9.823  11.241  -2.146  1.00  1.370          H  
ATOM   1361 2HB  LYS A  82     -11.221  11.808  -3.050  1.00  1.370          H  
ATOM   1362 1HG  LYS A  82      -8.486  11.185  -4.258  1.00  1.370          H  
ATOM   1363 2HG  LYS A  82      -9.862  10.115  -4.285  1.00  1.370          H  
ATOM   1364 1HD  LYS A  82     -11.150  11.836  -5.577  1.00  1.370          H  
ATOM   1365 2HD  LYS A  82      -9.652  12.779  -5.674  1.00  1.370          H  
ATOM   1366 1HE  LYS A  82      -8.510  10.891  -6.761  1.00  1.370          H  
ATOM   1367 2HE  LYS A  82     -10.012   9.948  -6.704  1.00  1.370          H  
ATOM   1368 1HZ  LYS A  82      -9.703  10.993  -8.844  1.00  1.370          H  
ATOM   1369 2HZ  LYS A  82     -11.041  11.616  -8.107  1.00  1.370          H  
ATOM   1370 3HZ  LYS A  82      -9.646  12.494  -8.164  1.00  1.370          H  
ATOM   1371  N   GLY A  83      -9.637  14.405  -0.610  1.00  0.910          N  
ATOM   1372  CA  GLY A  83     -10.218  15.005   0.589  1.00  0.980          C  
ATOM   1373  C   GLY A  83     -10.780  14.004   1.608  1.00  0.950          C  
ATOM   1374  O   GLY A  83     -11.699  14.347   2.357  1.00  1.020          O  
ATOM   1375  H   GLY A  83      -8.619  14.425  -0.702  1.00  1.090          H  
ATOM   1376 1HA  GLY A  83      -9.448  15.607   1.072  1.00  1.180          H  
ATOM   1377 2HA  GLY A  83     -11.005  15.694   0.291  1.00  1.180          H  
ATOM   1378  N   VAL A  84     -10.268  12.772   1.614  1.00  0.910          N  
ATOM   1379  CA  VAL A  84     -10.766  11.739   2.510  1.00  0.940          C  
ATOM   1380  C   VAL A  84      -9.894  11.509   3.743  1.00  1.010          C  
ATOM   1381  O   VAL A  84     -10.415  11.207   4.819  1.00  1.260          O  
ATOM   1382  OXT VAL A  84      -8.673  11.661   3.702  1.00  1.410          O  
ATOM   1383  CB  VAL A  84     -10.936  10.421   1.735  1.00  1.250          C  
ATOM   1384  CG1 VAL A  84     -11.386   9.303   2.686  1.00  1.250          C  
ATOM   1385  CG2 VAL A  84     -11.936  10.637   0.626  1.00  1.250          C  
ATOM   1386  H   VAL A  84      -9.484  12.548   0.995  1.00  1.090          H  
ATOM   1387  HA  VAL A  84     -11.754  12.047   2.852  1.00  1.130          H  
ATOM   1388  HB  VAL A  84     -10.002  10.136   1.295  1.00  1.500          H  
ATOM   1389 1HG1 VAL A  84     -11.516   8.379   2.136  1.00  1.500          H  
ATOM   1390 2HG1 VAL A  84     -10.639   9.152   3.462  1.00  1.500          H  
ATOM   1391 3HG1 VAL A  84     -12.331   9.584   3.145  1.00  1.500          H  
ATOM   1392 1HG2 VAL A  84     -12.059   9.717   0.068  1.00  1.500          H  
ATOM   1393 2HG2 VAL A  84     -12.890  10.934   1.053  1.00  1.500          H  
ATOM   1394 3HG2 VAL A  84     -11.582  11.424  -0.042  1.00  1.500          H  
TER    1395
END

REMARK ID 3029 MODEL 4 SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
PFRMAT TS
TARGET SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 2dnwA_203
REMARK PARENT    2dnwA_203
REMARK PARSRC    alignment
REMARK SCORE     0.86  
ATOM      1  N   MET A   1      -6.923  11.102   8.604  1.00  1.250          N  
ATOM      2  CA  MET A   1      -6.927   9.641   8.598  1.00  1.080          C  
ATOM      3  C   MET A   1      -5.703   9.199   9.389  1.00  1.050          C  
ATOM      4  O   MET A   1      -4.599   9.678   9.134  1.00  1.050          O  
ATOM      5  CB  MET A   1      -6.908   9.123   7.160  1.00  1.580          C  
ATOM      6  CG  MET A   1      -7.066   7.598   6.987  1.00  1.580          C  
ATOM      7  SD  MET A   1      -8.689   6.988   7.453  1.00  1.580          S  
ATOM      8  CE  MET A   1      -9.783   7.690   6.206  1.00  1.580          C  
ATOM      9 1H   MET A   1      -7.405  11.479   7.793  1.00  1.500          H  
ATOM     10 2H   MET A   1      -7.375  11.427   9.445  1.00  1.500          H  
ATOM     11 3H   MET A   1      -5.968  11.428   8.592  1.00  1.500          H  
ATOM     12  HA  MET A   1      -7.816   9.276   9.112  1.00  1.300          H  
ATOM     13 1HB  MET A   1      -7.673   9.631   6.585  1.00  1.900          H  
ATOM     14 2HB  MET A   1      -5.955   9.396   6.714  1.00  1.900          H  
ATOM     15 1HG  MET A   1      -6.913   7.317   5.963  1.00  1.900          H  
ATOM     16 2HG  MET A   1      -6.323   7.087   7.597  1.00  1.900          H  
ATOM     17 1HE  MET A   1     -10.802   7.354   6.395  1.00  1.900          H  
ATOM     18 2HE  MET A   1      -9.761   8.779   6.262  1.00  1.900          H  
ATOM     19 3HE  MET A   1      -9.480   7.381   5.219  1.00  1.900          H  
ATOM     20  N   GLN A   2      -5.894   8.313  10.355  1.00  1.050          N  
ATOM     21  CA  GLN A   2      -4.805   7.879  11.233  1.00  1.070          C  
ATOM     22  C   GLN A   2      -4.077   6.645  10.748  1.00  0.980          C  
ATOM     23  O   GLN A   2      -4.620   5.874   9.958  1.00  0.880          O  
ATOM     24  CB  GLN A   2      -5.351   7.603  12.637  1.00  1.490          C  
ATOM     25  CG  GLN A   2      -5.981   8.802  13.299  1.00  1.490          C  
ATOM     26  CD  GLN A   2      -4.979   9.892  13.495  1.00  1.490          C  
ATOM     27  OE1 GLN A   2      -3.919   9.652  14.077  1.00  1.490          O  
ATOM     28  NE2 GLN A   2      -5.283  11.086  13.014  1.00  1.490          N  
ATOM     29  H   GLN A   2      -6.839   7.923  10.511  1.00  1.260          H  
ATOM     30  HA  GLN A   2      -4.071   8.683  11.290  1.00  1.280          H  
ATOM     31 1HB  GLN A   2      -6.112   6.823  12.582  1.00  1.790          H  
ATOM     32 2HB  GLN A   2      -4.552   7.242  13.280  1.00  1.790          H  
ATOM     33 1HG  GLN A   2      -6.786   9.176  12.667  1.00  1.790          H  
ATOM     34 2HG  GLN A   2      -6.372   8.512  14.273  1.00  1.790          H  
ATOM     35 1HE2 GLN A   2      -4.639  11.847  13.122  1.00  1.790          H  
ATOM     36 2HE2 GLN A   2      -6.154  11.237  12.547  1.00  1.790          H  
ATOM     37  N   THR A   3      -2.853   6.440  11.250  1.00  1.040          N  
ATOM     38  CA  THR A   3      -2.076   5.259  10.891  1.00  1.010          C  
ATOM     39  C   THR A   3      -2.726   3.975  11.365  1.00  0.950          C  
ATOM     40  O   THR A   3      -2.545   2.931  10.744  1.00  0.920          O  
ATOM     41  CB  THR A   3      -0.645   5.343  11.434  1.00  1.430          C  
ATOM     42  OG1 THR A   3      -0.687   5.555  12.852  1.00  1.430          O  
ATOM     43  CG2 THR A   3       0.112   6.452  10.751  1.00  1.430          C  
ATOM     44  H   THR A   3      -2.442   7.106  11.893  1.00  1.250          H  
ATOM     45  HA  THR A   3      -2.012   5.219   9.809  1.00  1.210          H  
ATOM     46  HB  THR A   3      -0.140   4.398  11.243  1.00  1.710          H  
ATOM     47  HG1 THR A   3       0.193   5.417  13.223  1.00  1.710          H  
ATOM     48 1HG2 THR A   3       1.113   6.474  11.148  1.00  1.710          H  
ATOM     49 2HG2 THR A   3       0.149   6.261   9.681  1.00  1.710          H  
ATOM     50 3HG2 THR A   3      -0.373   7.399  10.937  1.00  1.710          H  
ATOM     51  N   HIS A   4      -3.503   4.021  12.446  1.00  0.950          N  
ATOM     52  CA  HIS A   4      -4.181   2.810  12.878  1.00  0.930          C  
ATOM     53  C   HIS A   4      -5.207   2.435  11.811  1.00  0.810          C  
ATOM     54  O   HIS A   4      -5.283   1.293  11.372  1.00  0.760          O  
ATOM     55  CB  HIS A   4      -4.847   2.960  14.239  1.00  1.310          C  
ATOM     56  CG  HIS A   4      -5.409   1.670  14.718  1.00  1.310          C  
ATOM     57  ND1 HIS A   4      -4.603   0.614  15.111  1.00  1.310          N  
ATOM     58  CD2 HIS A   4      -6.678   1.249  14.871  1.00  1.310          C  
ATOM     59  CE1 HIS A   4      -5.363  -0.399  15.475  1.00  1.310          C  
ATOM     60  NE2 HIS A   4      -6.622  -0.041  15.347  1.00  1.310          N  
ATOM     61  H   HIS A   4      -3.585   4.878  12.974  1.00  1.140          H  
ATOM     62  HA  HIS A   4      -3.472   1.996  12.954  1.00  1.120          H  
ATOM     63 1HB  HIS A   4      -4.121   3.318  14.967  1.00  1.570          H  
ATOM     64 2HB  HIS A   4      -5.653   3.689  14.178  1.00  1.570          H  
ATOM     65  HD1 HIS A   4      -3.642   0.692  15.377  1.00  1.570          H  
ATOM     66  HD2 HIS A   4      -7.640   1.726  14.691  1.00  1.570          H  
ATOM     67  HE1 HIS A   4      -4.916  -1.331  15.816  1.00  1.570          H  
ATOM     68  N   GLU A   5      -5.992   3.415  11.380  1.00  0.780          N  
ATOM     69  CA  GLU A   5      -7.031   3.180  10.389  1.00  0.700          C  
ATOM     70  C   GLU A   5      -6.426   2.665   9.073  1.00  0.590          C  
ATOM     71  O   GLU A   5      -6.990   1.776   8.416  1.00  0.560          O  
ATOM     72  CB  GLU A   5      -7.787   4.499  10.162  1.00  1.010          C  
ATOM     73  CG  GLU A   5      -8.646   4.947  11.363  1.00  1.010          C  
ATOM     74  CD  GLU A   5      -9.243   6.358  11.236  1.00  1.010          C  
ATOM     75  OE1 GLU A   5      -8.540   7.300  10.874  1.00  1.010          O  
ATOM     76  OE2 GLU A   5     -10.411   6.484  11.510  1.00  1.010          O  
ATOM     77  H   GLU A   5      -5.885   4.335  11.780  1.00  0.940          H  
ATOM     78  HA  GLU A   5      -7.719   2.433  10.772  1.00  0.840          H  
ATOM     79 1HB  GLU A   5      -7.081   5.294   9.936  1.00  1.210          H  
ATOM     80 2HB  GLU A   5      -8.442   4.393   9.300  1.00  1.210          H  
ATOM     81 1HG  GLU A   5      -9.463   4.235  11.479  1.00  1.210          H  
ATOM     82 2HG  GLU A   5      -8.037   4.899  12.262  1.00  1.210          H  
ATOM     83  N   ILE A   6      -5.258   3.188   8.720  1.00  0.600          N  
ATOM     84  CA  ILE A   6      -4.560   2.801   7.506  1.00  0.560          C  
ATOM     85  C   ILE A   6      -3.997   1.385   7.650  1.00  0.610          C  
ATOM     86  O   ILE A   6      -4.108   0.608   6.702  1.00  0.620          O  
ATOM     87  CB  ILE A   6      -3.452   3.782   7.166  1.00  0.800          C  
ATOM     88  CG1 ILE A   6      -4.075   5.126   6.885  1.00  0.800          C  
ATOM     89  CG2 ILE A   6      -2.701   3.275   5.846  1.00  0.800          C  
ATOM     90  CD1 ILE A   6      -3.103   6.236   6.919  1.00  0.800          C  
ATOM     91  H   ILE A   6      -4.880   3.940   9.305  1.00  0.720          H  
ATOM     92  HA  ILE A   6      -5.273   2.803   6.685  1.00  0.670          H  
ATOM     93  HB  ILE A   6      -2.788   3.880   7.999  1.00  0.960          H  
ATOM     94 1HG1 ILE A   6      -4.553   5.115   5.908  1.00  0.960          H  
ATOM     95 2HG1 ILE A   6      -4.832   5.315   7.624  1.00  0.960          H  
ATOM     96 1HG2 ILE A   6      -1.914   3.967   5.574  1.00  0.960          H  
ATOM     97 2HG2 ILE A   6      -2.259   2.297   5.998  1.00  0.960          H  
ATOM     98 3HG2 ILE A   6      -3.416   3.207   5.029  1.00  0.960          H  
ATOM     99 1HD1 ILE A   6      -3.629   7.158   6.755  1.00  0.960          H  
ATOM    100 2HD1 ILE A   6      -2.643   6.276   7.894  1.00  0.960          H  
ATOM    101 3HD1 ILE A   6      -2.342   6.105   6.171  1.00  0.960          H  
ATOM    102  N   LEU A   7      -3.363   1.033   8.795  1.00  0.700          N  
ATOM    103  CA  LEU A   7      -2.819  -0.322   8.909  1.00  0.800          C  
ATOM    104  C   LEU A   7      -3.974  -1.320   8.939  1.00  0.760          C  
ATOM    105  O   LEU A   7      -3.796  -2.458   8.501  1.00  0.810          O  
ATOM    106  CB  LEU A   7      -1.880  -0.516  10.137  1.00  1.080          C  
ATOM    107  CG  LEU A   7      -2.493  -0.592  11.580  1.00  1.080          C  
ATOM    108  CD1 LEU A   7      -2.834  -2.071  11.970  1.00  1.080          C  
ATOM    109  CD2 LEU A   7      -1.513   0.025  12.574  1.00  1.080          C  
ATOM    110  H   LEU A   7      -3.229   1.710   9.551  1.00  0.840          H  
ATOM    111  HA  LEU A   7      -2.229  -0.520   8.029  1.00  0.960          H  
ATOM    112 1HB  LEU A   7      -1.312  -1.421   9.980  1.00  1.300          H  
ATOM    113 2HB  LEU A   7      -1.182   0.308  10.146  1.00  1.300          H  
ATOM    114  HG  LEU A   7      -3.398  -0.043  11.600  1.00  1.300          H  
ATOM    115 1HD1 LEU A   7      -3.267  -2.087  12.970  1.00  1.300          H  
ATOM    116 2HD1 LEU A   7      -3.542  -2.517  11.287  1.00  1.300          H  
ATOM    117 3HD1 LEU A   7      -1.920  -2.663  11.963  1.00  1.300          H  
ATOM    118 1HD2 LEU A   7      -1.946  -0.002  13.572  1.00  1.300          H  
ATOM    119 2HD2 LEU A   7      -0.596  -0.531  12.573  1.00  1.300          H  
ATOM    120 3HD2 LEU A   7      -1.310   1.062  12.295  1.00  1.300          H  
ATOM    121  N   LEU A   8      -5.151  -0.920   9.455  1.00  0.700          N  
ATOM    122  CA  LEU A   8      -6.299  -1.818   9.414  1.00  0.710          C  
ATOM    123  C   LEU A   8      -6.681  -2.046   7.954  1.00  0.670          C  
ATOM    124  O   LEU A   8      -6.984  -3.178   7.572  1.00  0.730          O  
ATOM    125  CB  LEU A   8      -7.501  -1.266  10.192  1.00  0.990          C  
ATOM    126  CG  LEU A   8      -7.385  -1.195  11.748  1.00  0.990          C  
ATOM    127  CD1 LEU A   8      -8.609  -0.461  12.284  1.00  0.990          C  
ATOM    128  CD2 LEU A   8      -7.280  -2.590  12.350  1.00  0.990          C  
ATOM    129  H   LEU A   8      -5.226  -0.000   9.899  1.00  0.840          H  
ATOM    130  HA  LEU A   8      -6.006  -2.774   9.831  1.00  0.850          H  
ATOM    131 1HB  LEU A   8      -7.683  -0.253   9.843  1.00  1.190          H  
ATOM    132 2HB  LEU A   8      -8.374  -1.868   9.947  1.00  1.190          H  
ATOM    133  HG  LEU A   8      -6.504  -0.639  12.028  1.00  1.190          H  
ATOM    134 1HD1 LEU A   8      -8.546  -0.392  13.363  1.00  1.190          H  
ATOM    135 2HD1 LEU A   8      -8.648   0.537  11.861  1.00  1.190          H  
ATOM    136 3HD1 LEU A   8      -9.509  -1.005  12.014  1.00  1.190          H  
ATOM    137 1HD2 LEU A   8      -7.207  -2.497  13.436  1.00  1.190          H  
ATOM    138 2HD2 LEU A   8      -8.163  -3.168  12.091  1.00  1.190          H  
ATOM    139 3HD2 LEU A   8      -6.393  -3.093  11.983  1.00  1.190          H  
ATOM    140  N   LYS A   9      -6.602  -0.990   7.121  1.00  0.610          N  
ATOM    141  CA  LYS A   9      -6.883  -1.139   5.697  1.00  0.590          C  
ATOM    142  C   LYS A   9      -5.832  -2.055   5.071  1.00  0.620          C  
ATOM    143  O   LYS A   9      -6.161  -2.880   4.216  1.00  0.650          O  
ATOM    144  CB  LYS A   9      -6.918   0.228   4.989  1.00  0.830          C  
ATOM    145  CG  LYS A   9      -7.253   0.198   3.483  1.00  0.830          C  
ATOM    146  CD  LYS A   9      -8.616  -0.430   3.173  1.00  0.830          C  
ATOM    147  CE  LYS A   9      -9.801   0.369   3.701  1.00  0.830          C  
ATOM    148  NZ  LYS A   9     -11.085  -0.249   3.267  1.00  0.830          N  
ATOM    149  H   LYS A   9      -6.439  -0.056   7.517  1.00  0.730          H  
ATOM    150  HA  LYS A   9      -7.855  -1.620   5.598  1.00  0.710          H  
ATOM    151 1HB  LYS A   9      -7.609   0.892   5.505  1.00  1.000          H  
ATOM    152 2HB  LYS A   9      -5.939   0.686   5.061  1.00  1.000          H  
ATOM    153 1HG  LYS A   9      -7.233   1.214   3.086  1.00  1.000          H  
ATOM    154 2HG  LYS A   9      -6.496  -0.381   2.970  1.00  1.000          H  
ATOM    155 1HD  LYS A   9      -8.725  -0.484   2.106  1.00  1.000          H  
ATOM    156 2HD  LYS A   9      -8.673  -1.450   3.546  1.00  1.000          H  
ATOM    157 1HE  LYS A   9      -9.778   0.384   4.786  1.00  1.000          H  
ATOM    158 2HE  LYS A   9      -9.751   1.391   3.324  1.00  1.000          H  
ATOM    159 1HZ  LYS A   9     -11.864   0.274   3.622  1.00  1.000          H  
ATOM    160 2HZ  LYS A   9     -11.124  -0.264   2.224  1.00  1.000          H  
ATOM    161 3HZ  LYS A   9     -11.115  -1.225   3.645  1.00  1.000          H  
ATOM    162  N   ILE A  10      -4.570  -1.930   5.501  1.00  0.650          N  
ATOM    163  CA  ILE A  10      -3.510  -2.787   4.980  1.00  0.680          C  
ATOM    164  C   ILE A  10      -3.837  -4.235   5.319  1.00  0.740          C  
ATOM    165  O   ILE A  10      -3.652  -5.114   4.476  1.00  0.750          O  
ATOM    166  CB  ILE A  10      -2.104  -2.404   5.498  1.00  0.940          C  
ATOM    167  CG1 ILE A  10      -1.712  -1.028   4.898  1.00  0.940          C  
ATOM    168  CG2 ILE A  10      -1.094  -3.493   5.105  1.00  0.940          C  
ATOM    169  CD1 ILE A  10      -0.483  -0.331   5.506  1.00  0.940          C  
ATOM    170  H   ILE A  10      -4.366  -1.180   6.167  1.00  0.780          H  
ATOM    171  HA  ILE A  10      -3.489  -2.692   3.901  1.00  0.820          H  
ATOM    172  HB  ILE A  10      -2.115  -2.310   6.573  1.00  1.130          H  
ATOM    173 1HG1 ILE A  10      -1.538  -1.172   3.843  1.00  1.130          H  
ATOM    174 2HG1 ILE A  10      -2.556  -0.360   5.019  1.00  1.130          H  
ATOM    175 1HG2 ILE A  10      -0.122  -3.220   5.449  1.00  1.130          H  
ATOM    176 2HG2 ILE A  10      -1.370  -4.444   5.554  1.00  1.130          H  
ATOM    177 3HG2 ILE A  10      -1.078  -3.605   4.029  1.00  1.130          H  
ATOM    178 1HD1 ILE A  10      -0.328   0.619   4.997  1.00  1.130          H  
ATOM    179 2HD1 ILE A  10      -0.633  -0.142   6.556  1.00  1.130          H  
ATOM    180 3HD1 ILE A  10       0.394  -0.945   5.383  1.00  1.130          H  
ATOM    181  N   LYS A  11      -4.262  -4.495   6.559  1.00  0.790          N  
ATOM    182  CA  LYS A  11      -4.663  -5.830   6.982  1.00  0.860          C  
ATOM    183  C   LYS A  11      -5.793  -6.380   6.079  1.00  0.880          C  
ATOM    184  O   LYS A  11      -5.731  -7.539   5.660  1.00  0.950          O  
ATOM    185  CB  LYS A  11      -5.081  -5.815   8.459  1.00  1.180          C  
ATOM    186  CG  LYS A  11      -5.464  -7.174   9.052  1.00  1.180          C  
ATOM    187  CD  LYS A  11      -5.695  -7.088  10.595  1.00  1.180          C  
ATOM    188  CE  LYS A  11      -7.019  -6.407  10.977  1.00  1.180          C  
ATOM    189  NZ  LYS A  11      -7.249  -6.462  12.460  1.00  1.180          N  
ATOM    190  H   LYS A  11      -4.298  -3.724   7.233  1.00  0.950          H  
ATOM    191  HA  LYS A  11      -3.802  -6.493   6.885  1.00  1.030          H  
ATOM    192 1HB  LYS A  11      -4.271  -5.394   9.057  1.00  1.410          H  
ATOM    193 2HB  LYS A  11      -5.931  -5.161   8.570  1.00  1.410          H  
ATOM    194 1HG  LYS A  11      -6.374  -7.536   8.572  1.00  1.410          H  
ATOM    195 2HG  LYS A  11      -4.661  -7.890   8.849  1.00  1.410          H  
ATOM    196 1HD  LYS A  11      -5.688  -8.094  11.023  1.00  1.410          H  
ATOM    197 2HD  LYS A  11      -4.879  -6.523  11.054  1.00  1.410          H  
ATOM    198 1HE  LYS A  11      -7.002  -5.364  10.664  1.00  1.410          H  
ATOM    199 2HE  LYS A  11      -7.839  -6.914  10.472  1.00  1.410          H  
ATOM    200 1HZ  LYS A  11      -8.113  -6.025  12.704  1.00  1.410          H  
ATOM    201 2HZ  LYS A  11      -7.250  -7.428  12.805  1.00  1.410          H  
ATOM    202 3HZ  LYS A  11      -6.487  -6.008  12.972  1.00  1.410          H  
ATOM    203  N   GLU A  12      -6.823  -5.554   5.775  1.00  0.840          N  
ATOM    204  CA  GLU A  12      -7.917  -6.012   4.900  1.00  0.880          C  
ATOM    205  C   GLU A  12      -7.391  -6.357   3.502  1.00  0.820          C  
ATOM    206  O   GLU A  12      -7.790  -7.376   2.908  1.00  0.880          O  
ATOM    207  CB  GLU A  12      -8.983  -4.918   4.711  1.00  1.220          C  
ATOM    208  CG  GLU A  12      -9.857  -4.564   5.915  1.00  1.220          C  
ATOM    209  CD  GLU A  12     -10.810  -3.403   5.576  1.00  1.220          C  
ATOM    210  OE1 GLU A  12     -10.767  -2.954   4.440  1.00  1.220          O  
ATOM    211  OE2 GLU A  12     -11.551  -2.976   6.424  1.00  1.220          O  
ATOM    212  H   GLU A  12      -6.857  -4.626   6.207  1.00  1.010          H  
ATOM    213  HA  GLU A  12      -8.371  -6.894   5.336  1.00  1.060          H  
ATOM    214 1HB  GLU A  12      -8.491  -3.999   4.400  1.00  1.460          H  
ATOM    215 2HB  GLU A  12      -9.649  -5.210   3.901  1.00  1.460          H  
ATOM    216 1HG  GLU A  12     -10.437  -5.436   6.211  1.00  1.460          H  
ATOM    217 2HG  GLU A  12      -9.217  -4.280   6.749  1.00  1.460          H  
ATOM    218  N   ILE A  13      -6.458  -5.542   3.002  1.00  0.710          N  
ATOM    219  CA  ILE A  13      -5.836  -5.760   1.708  1.00  0.660          C  
ATOM    220  C   ILE A  13      -5.080  -7.063   1.739  1.00  0.690          C  
ATOM    221  O   ILE A  13      -5.173  -7.852   0.799  1.00  0.730          O  
ATOM    222  CB  ILE A  13      -4.879  -4.607   1.333  1.00  0.940          C  
ATOM    223  CG1 ILE A  13      -5.703  -3.318   1.061  1.00  0.940          C  
ATOM    224  CG2 ILE A  13      -4.008  -5.004   0.107  1.00  0.940          C  
ATOM    225  CD1 ILE A  13      -4.874  -2.025   1.016  1.00  0.940          C  
ATOM    226  H   ILE A  13      -6.221  -4.698   3.538  1.00  0.850          H  
ATOM    227  HA  ILE A  13      -6.614  -5.829   0.952  1.00  0.790          H  
ATOM    228  HB  ILE A  13      -4.228  -4.394   2.169  1.00  1.130          H  
ATOM    229 1HG1 ILE A  13      -6.203  -3.436   0.112  1.00  1.130          H  
ATOM    230 2HG1 ILE A  13      -6.467  -3.211   1.827  1.00  1.130          H  
ATOM    231 1HG2 ILE A  13      -3.359  -4.196  -0.124  1.00  1.130          H  
ATOM    232 2HG2 ILE A  13      -3.405  -5.887   0.320  1.00  1.130          H  
ATOM    233 3HG2 ILE A  13      -4.648  -5.211  -0.747  1.00  1.130          H  
ATOM    234 1HD1 ILE A  13      -5.536  -1.188   0.809  1.00  1.130          H  
ATOM    235 2HD1 ILE A  13      -4.398  -1.876   1.977  1.00  1.130          H  
ATOM    236 3HD1 ILE A  13      -4.115  -2.065   0.257  1.00  1.130          H  
ATOM    237  N   ALA A  14      -4.309  -7.275   2.800  1.00  0.720          N  
ATOM    238  CA  ALA A  14      -3.546  -8.485   2.954  1.00  0.800          C  
ATOM    239  C   ALA A  14      -4.432  -9.707   2.956  1.00  0.920          C  
ATOM    240  O   ALA A  14      -4.065 -10.738   2.392  1.00  1.000          O  
ATOM    241  CB  ALA A  14      -2.762  -8.425   4.230  1.00  1.090          C  
ATOM    242  H   ALA A  14      -4.241  -6.549   3.516  1.00  0.860          H  
ATOM    243  HA  ALA A  14      -2.877  -8.563   2.107  1.00  0.960          H  
ATOM    244 1HB  ALA A  14      -2.183  -9.312   4.326  1.00  1.310          H  
ATOM    245 2HB  ALA A  14      -2.129  -7.557   4.192  1.00  1.310          H  
ATOM    246 3HB  ALA A  14      -3.441  -8.343   5.073  1.00  1.310          H  
ATOM    247  N   LYS A  15      -5.612  -9.637   3.572  1.00  0.980          N  
ATOM    248  CA  LYS A  15      -6.455 -10.816   3.517  1.00  1.160          C  
ATOM    249  C   LYS A  15      -6.881 -11.084   2.074  1.00  1.170          C  
ATOM    250  O   LYS A  15      -6.743 -12.204   1.578  1.00  1.280          O  
ATOM    251  CB  LYS A  15      -7.690 -10.669   4.409  1.00  1.550          C  
ATOM    252  CG  LYS A  15      -7.413 -10.719   5.907  1.00  1.550          C  
ATOM    253  CD  LYS A  15      -8.710 -10.582   6.709  1.00  1.550          C  
ATOM    254  CE  LYS A  15      -8.458 -10.661   8.211  1.00  1.550          C  
ATOM    255  NZ  LYS A  15      -9.732 -10.566   8.991  1.00  1.550          N  
ATOM    256  H   LYS A  15      -5.872  -8.798   4.102  1.00  1.180          H  
ATOM    257  HA  LYS A  15      -5.879 -11.673   3.863  1.00  1.390          H  
ATOM    258 1HB  LYS A  15      -8.168  -9.710   4.195  1.00  1.860          H  
ATOM    259 2HB  LYS A  15      -8.405 -11.452   4.167  1.00  1.860          H  
ATOM    260 1HG  LYS A  15      -6.930 -11.664   6.154  1.00  1.860          H  
ATOM    261 2HG  LYS A  15      -6.737  -9.905   6.173  1.00  1.860          H  
ATOM    262 1HD  LYS A  15      -9.168  -9.617   6.483  1.00  1.860          H  
ATOM    263 2HD  LYS A  15      -9.404 -11.371   6.423  1.00  1.860          H  
ATOM    264 1HE  LYS A  15      -7.970 -11.607   8.443  1.00  1.860          H  
ATOM    265 2HE  LYS A  15      -7.801  -9.841   8.507  1.00  1.860          H  
ATOM    266 1HZ  LYS A  15      -9.529 -10.624   9.979  1.00  1.860          H  
ATOM    267 2HZ  LYS A  15     -10.191  -9.689   8.793  1.00  1.860          H  
ATOM    268 3HZ  LYS A  15     -10.343 -11.329   8.732  1.00  1.860          H  
ATOM    269  N   SER A  16      -7.308 -10.035   1.369  1.00  1.120          N  
ATOM    270  CA  SER A  16      -7.796 -10.152  -0.008  1.00  1.210          C  
ATOM    271  C   SER A  16      -6.735 -10.710  -0.956  1.00  1.280          C  
ATOM    272  O   SER A  16      -7.008 -11.579  -1.790  1.00  1.660          O  
ATOM    273  CB  SER A  16      -8.265  -8.796  -0.496  1.00  1.660          C  
ATOM    274  OG  SER A  16      -8.767  -8.866  -1.803  1.00  1.660          O  
ATOM    275  H   SER A  16      -7.357  -9.121   1.831  1.00  1.340          H  
ATOM    276  HA  SER A  16      -8.645 -10.834  -0.009  1.00  1.450          H  
ATOM    277 1HB  SER A  16      -9.032  -8.414   0.177  1.00  1.990          H  
ATOM    278 2HB  SER A  16      -7.432  -8.096  -0.464  1.00  1.990          H  
ATOM    279  HG  SER A  16      -9.029  -7.973  -2.029  1.00  1.990          H  
ATOM    280  N   LYS A  17      -5.509 -10.220  -0.801  1.00  1.210          N  
ATOM    281  CA  LYS A  17      -4.365 -10.594  -1.622  1.00  1.440          C  
ATOM    282  C   LYS A  17      -3.581 -11.804  -1.109  1.00  1.050          C  
ATOM    283  O   LYS A  17      -2.567 -12.170  -1.707  1.00  1.230          O  
ATOM    284  CB  LYS A  17      -3.398  -9.423  -1.724  1.00  1.920          C  
ATOM    285  CG  LYS A  17      -3.911  -8.135  -2.394  1.00  1.920          C  
ATOM    286  CD  LYS A  17      -4.149  -8.307  -3.895  1.00  1.920          C  
ATOM    287  CE  LYS A  17      -4.490  -6.968  -4.554  1.00  1.920          C  
ATOM    288  NZ  LYS A  17      -4.745  -7.107  -6.019  1.00  1.920          N  
ATOM    289  H   LYS A  17      -5.373  -9.495  -0.090  1.00  1.450          H  
ATOM    290  HA  LYS A  17      -4.733 -10.847  -2.612  1.00  1.730          H  
ATOM    291 1HB  LYS A  17      -3.096  -9.156  -0.714  1.00  2.310          H  
ATOM    292 2HB  LYS A  17      -2.518  -9.749  -2.257  1.00  2.310          H  
ATOM    293 1HG  LYS A  17      -4.848  -7.841  -1.917  1.00  2.310          H  
ATOM    294 2HG  LYS A  17      -3.186  -7.337  -2.239  1.00  2.310          H  
ATOM    295 1HD  LYS A  17      -3.256  -8.727  -4.365  1.00  2.310          H  
ATOM    296 2HD  LYS A  17      -4.983  -8.990  -4.055  1.00  2.310          H  
ATOM    297 1HE  LYS A  17      -5.380  -6.558  -4.079  1.00  2.310          H  
ATOM    298 2HE  LYS A  17      -3.659  -6.273  -4.405  1.00  2.310          H  
ATOM    299 1HZ  LYS A  17      -4.965  -6.197  -6.404  1.00  2.310          H  
ATOM    300 2HZ  LYS A  17      -3.918  -7.473  -6.474  1.00  2.310          H  
ATOM    301 3HZ  LYS A  17      -5.520  -7.735  -6.174  1.00  2.310          H  
ATOM    302  N   ASN A  18      -4.047 -12.439  -0.029  1.00  0.840          N  
ATOM    303  CA  ASN A  18      -3.367 -13.569   0.604  1.00  1.160          C  
ATOM    304  C   ASN A  18      -1.932 -13.265   1.075  1.00  1.120          C  
ATOM    305  O   ASN A  18      -1.028 -14.085   0.894  1.00  1.360          O  
ATOM    306  CB  ASN A  18      -3.356 -14.770  -0.339  1.00  1.500          C  
ATOM    307  CG  ASN A  18      -3.087 -16.093   0.362  1.00  1.500          C  
ATOM    308  OD1 ASN A  18      -3.503 -16.296   1.509  1.00  1.500          O  
ATOM    309  ND2 ASN A  18      -2.411 -16.994  -0.318  1.00  1.500          N  
ATOM    310  H   ASN A  18      -4.933 -12.141   0.391  1.00  1.010          H  
ATOM    311  HA  ASN A  18      -3.942 -13.833   1.493  1.00  1.390          H  
ATOM    312 1HB  ASN A  18      -4.315 -14.829  -0.851  1.00  1.800          H  
ATOM    313 2HB  ASN A  18      -2.590 -14.628  -1.100  1.00  1.800          H  
ATOM    314 1HD2 ASN A  18      -2.206 -17.883   0.091  1.00  1.800          H  
ATOM    315 2HD2 ASN A  18      -2.095 -16.782  -1.243  1.00  1.800          H  
ATOM    316  N   PHE A  19      -1.723 -12.106   1.717  1.00  0.920          N  
ATOM    317  CA  PHE A  19      -0.394 -11.769   2.246  1.00  0.950          C  
ATOM    318  C   PHE A  19      -0.285 -12.142   3.730  1.00  1.070          C  
ATOM    319  O   PHE A  19       0.783 -12.039   4.323  1.00  1.650          O  
ATOM    320  CB  PHE A  19      -0.072 -10.269   2.113  1.00  1.320          C  
ATOM    321  CG  PHE A  19      -0.038  -9.702   0.716  1.00  1.320          C  
ATOM    322  CD1 PHE A  19       0.490 -10.404  -0.351  1.00  1.320          C  
ATOM    323  CD2 PHE A  19      -0.538  -8.420   0.474  1.00  1.320          C  
ATOM    324  CE1 PHE A  19       0.504  -9.856  -1.601  1.00  1.320          C  
ATOM    325  CE2 PHE A  19      -0.519  -7.886  -0.791  1.00  1.320          C  
ATOM    326  CZ  PHE A  19       0.002  -8.609  -1.821  1.00  1.320          C  
ATOM    327  H   PHE A  19      -2.515 -11.472   1.813  1.00  1.100          H  
ATOM    328  HA  PHE A  19       0.355 -12.347   1.707  1.00  1.140          H  
ATOM    329 1HB  PHE A  19      -0.785  -9.717   2.662  1.00  1.580          H  
ATOM    330 2HB  PHE A  19       0.901 -10.079   2.572  1.00  1.580          H  
ATOM    331  HD1 PHE A  19       0.900 -11.400  -0.212  1.00  1.580          H  
ATOM    332  HD2 PHE A  19      -0.946  -7.835   1.294  1.00  1.580          H  
ATOM    333  HE1 PHE A  19       0.929 -10.425  -2.436  1.00  1.580          H  
ATOM    334  HE2 PHE A  19      -0.920  -6.895  -0.979  1.00  1.580          H  
ATOM    335  HZ  PHE A  19       0.022  -8.207  -2.824  1.00  1.580          H  
ATOM    336  N   ASN A  20      -1.403 -12.527   4.342  1.00  1.500          N  
ATOM    337  CA  ASN A  20      -1.467 -12.930   5.747  1.00  1.750          C  
ATOM    338  C   ASN A  20      -0.818 -11.944   6.722  1.00  1.660          C  
ATOM    339  O   ASN A  20      -0.141 -12.335   7.680  1.00  2.080          O  
ATOM    340  CB  ASN A  20      -0.870 -14.315   5.899  1.00  2.350          C  
ATOM    341  CG  ASN A  20      -1.677 -15.349   5.146  1.00  2.350          C  
ATOM    342  OD1 ASN A  20      -2.916 -15.291   5.129  1.00  2.350          O  
ATOM    343  ND2 ASN A  20      -1.005 -16.289   4.531  1.00  2.350          N  
ATOM    344  H   ASN A  20      -2.245 -12.595   3.784  1.00  1.800          H  
ATOM    345  HA  ASN A  20      -2.518 -12.989   6.029  1.00  2.100          H  
ATOM    346 1HB  ASN A  20       0.155 -14.321   5.528  1.00  2.820          H  
ATOM    347 2HB  ASN A  20      -0.841 -14.587   6.954  1.00  2.820          H  
ATOM    348 1HD2 ASN A  20      -1.491 -17.004   4.022  1.00  2.820          H  
ATOM    349 2HD2 ASN A  20      -0.008 -16.296   4.569  1.00  2.820          H  
ATOM    350  N   LEU A  21      -1.055 -10.654   6.520  1.00  1.310          N  
ATOM    351  CA  LEU A  21      -0.446  -9.683   7.403  1.00  1.400          C  
ATOM    352  C   LEU A  21      -1.244  -9.528   8.654  1.00  1.330          C  
ATOM    353  O   LEU A  21      -2.029  -8.598   8.831  1.00  1.370          O  
ATOM    354  CB  LEU A  21      -0.259  -8.316   6.750  1.00  1.920          C  
ATOM    355  CG  LEU A  21       0.599  -8.285   5.494  1.00  1.920          C  
ATOM    356  CD1 LEU A  21       0.685  -6.858   5.021  1.00  1.920          C  
ATOM    357  CD2 LEU A  21       1.973  -8.877   5.761  1.00  1.920          C  
ATOM    358  H   LEU A  21      -1.631 -10.374   5.749  1.00  1.570          H  
ATOM    359  HA  LEU A  21       0.526 -10.053   7.713  1.00  1.680          H  
ATOM    360 1HB  LEU A  21      -1.227  -7.890   6.533  1.00  2.310          H  
ATOM    361 2HB  LEU A  21       0.233  -7.676   7.467  1.00  2.310          H  
ATOM    362  HG  LEU A  21       0.134  -8.865   4.721  1.00  2.310          H  
ATOM    363 1HD1 LEU A  21       1.281  -6.830   4.128  1.00  2.310          H  
ATOM    364 2HD1 LEU A  21      -0.298  -6.464   4.813  1.00  2.310          H  
ATOM    365 3HD1 LEU A  21       1.154  -6.251   5.790  1.00  2.310          H  
ATOM    366 1HD2 LEU A  21       2.549  -8.851   4.859  1.00  2.310          H  
ATOM    367 2HD2 LEU A  21       2.483  -8.312   6.535  1.00  2.310          H  
ATOM    368 3HD2 LEU A  21       1.900  -9.918   6.066  1.00  2.310          H  
ATOM    369  N   ASN A  22      -1.010 -10.455   9.551  1.00  1.410          N  
ATOM    370  CA  ASN A  22      -1.726 -10.488  10.800  1.00  1.440          C  
ATOM    371  C   ASN A  22      -1.109  -9.446  11.716  1.00  1.350          C  
ATOM    372  O   ASN A  22      -0.388  -9.765  12.661  1.00  1.370          O  
ATOM    373  CB  ASN A  22      -1.665 -11.877  11.399  1.00  2.000          C  
ATOM    374  CG  ASN A  22      -2.379 -12.884  10.543  1.00  2.000          C  
ATOM    375  OD1 ASN A  22      -3.413 -12.592   9.925  1.00  2.000          O  
ATOM    376  ND2 ASN A  22      -1.847 -14.075  10.498  1.00  2.000          N  
ATOM    377  H   ASN A  22      -0.362 -11.194   9.270  1.00  1.690          H  
ATOM    378  HA  ASN A  22      -2.768 -10.214  10.627  1.00  1.730          H  
ATOM    379 1HB  ASN A  22      -0.623 -12.182  11.512  1.00  2.400          H  
ATOM    380 2HB  ASN A  22      -2.113 -11.875  12.396  1.00  2.400          H  
ATOM    381 1HD2 ASN A  22      -2.273 -14.792   9.950  1.00  2.400          H  
ATOM    382 2HD2 ASN A  22      -1.014 -14.271  11.018  1.00  2.400          H  
ATOM    383  N   LEU A  23      -1.432  -8.182  11.441  1.00  1.290          N  
ATOM    384  CA  LEU A  23      -0.823  -7.019  12.098  1.00  1.270          C  
ATOM    385  C   LEU A  23      -1.383  -6.799  13.494  1.00  1.180          C  
ATOM    386  O   LEU A  23      -0.969  -5.896  14.212  1.00  1.210          O  
ATOM    387  CB  LEU A  23      -1.021  -5.750  11.246  1.00  1.790          C  
ATOM    388  CG  LEU A  23      -0.368  -5.761   9.815  1.00  1.790          C  
ATOM    389  CD1 LEU A  23      -0.727  -4.434   9.091  1.00  1.790          C  
ATOM    390  CD2 LEU A  23       1.174  -6.017   9.894  1.00  1.790          C  
ATOM    391  H   LEU A  23      -2.039  -8.054  10.625  1.00  1.550          H  
ATOM    392  HA  LEU A  23       0.238  -7.202  12.218  1.00  1.520          H  
ATOM    393 1HB  LEU A  23      -2.092  -5.595  11.111  1.00  2.140          H  
ATOM    394 2HB  LEU A  23      -0.619  -4.897  11.791  1.00  2.140          H  
ATOM    395  HG  LEU A  23      -0.814  -6.548   9.243  1.00  2.140          H  
ATOM    396 1HD1 LEU A  23      -0.324  -4.447   8.083  1.00  2.140          H  
ATOM    397 2HD1 LEU A  23      -1.814  -4.321   9.036  1.00  2.140          H  
ATOM    398 3HD1 LEU A  23      -0.306  -3.596   9.636  1.00  2.140          H  
ATOM    399 1HD2 LEU A  23       1.577  -6.047   8.892  1.00  2.140          H  
ATOM    400 2HD2 LEU A  23       1.659  -5.231  10.460  1.00  2.140          H  
ATOM    401 3HD2 LEU A  23       1.376  -6.967  10.364  1.00  2.140          H  
ATOM    402  N   ASP A  24      -2.301  -7.668  13.893  1.00  1.180          N  
ATOM    403  CA  ASP A  24      -2.847  -7.664  15.232  1.00  1.160          C  
ATOM    404  C   ASP A  24      -1.856  -8.407  16.141  1.00  1.170          C  
ATOM    405  O   ASP A  24      -1.903  -8.283  17.367  1.00  1.220          O  
ATOM    406  CB  ASP A  24      -4.195  -8.381  15.256  1.00  1.630          C  
ATOM    407  CG  ASP A  24      -5.275  -7.679  14.439  1.00  1.630          C  
ATOM    408  OD1 ASP A  24      -5.219  -6.483  14.204  1.00  1.630          O  
ATOM    409  OD2 ASP A  24      -6.175  -8.356  13.985  1.00  1.630          O  
ATOM    410  H   ASP A  24      -2.629  -8.349  13.229  1.00  1.420          H  
ATOM    411  HA  ASP A  24      -2.955  -6.637  15.582  1.00  1.390          H  
ATOM    412 1HB  ASP A  24      -4.068  -9.393  14.872  1.00  1.960          H  
ATOM    413 2HB  ASP A  24      -4.536  -8.468  16.288  1.00  1.960          H  
ATOM    414  N   GLU A  25      -1.000  -9.240  15.515  1.00  1.180          N  
ATOM    415  CA  GLU A  25      -0.005 -10.067  16.192  1.00  1.240          C  
ATOM    416  C   GLU A  25       1.427  -9.585  15.894  1.00  1.200          C  
ATOM    417  O   GLU A  25       2.313  -9.661  16.749  1.00  1.210          O  
ATOM    418  CB  GLU A  25      -0.161 -11.526  15.746  1.00  1.710          C  
ATOM    419  CG  GLU A  25      -1.499 -12.181  16.127  1.00  1.710          C  
ATOM    420  CD  GLU A  25      -1.628 -13.601  15.602  1.00  1.710          C  
ATOM    421  OE1 GLU A  25      -0.807 -13.985  14.806  1.00  1.710          O  
ATOM    422  OE2 GLU A  25      -2.541 -14.288  15.998  1.00  1.710          O  
ATOM    423  H   GLU A  25      -1.013  -9.288  14.501  1.00  1.420          H  
ATOM    424  HA  GLU A  25      -0.169 -10.002  17.267  1.00  1.490          H  
ATOM    425 1HB  GLU A  25      -0.062 -11.578  14.659  1.00  2.050          H  
ATOM    426 2HB  GLU A  25       0.644 -12.124  16.173  1.00  2.050          H  
ATOM    427 1HG  GLU A  25      -1.590 -12.191  17.212  1.00  2.050          H  
ATOM    428 2HG  GLU A  25      -2.312 -11.577  15.728  1.00  2.050          H  
ATOM    429  N   LYS A  26       1.641  -9.088  14.672  1.00  1.280          N  
ATOM    430  CA  LYS A  26       2.947  -8.626  14.198  1.00  1.240          C  
ATOM    431  C   LYS A  26       3.146  -7.148  14.486  1.00  1.180          C  
ATOM    432  O   LYS A  26       2.203  -6.437  14.826  1.00  1.460          O  
ATOM    433  CB  LYS A  26       3.112  -8.872  12.701  1.00  1.750          C  
ATOM    434  CG  LYS A  26       2.978 -10.324  12.231  1.00  1.750          C  
ATOM    435  CD  LYS A  26       4.110 -11.202  12.772  1.00  1.750          C  
ATOM    436  CE  LYS A  26       4.063 -12.603  12.175  1.00  1.750          C  
ATOM    437  NZ  LYS A  26       5.138 -13.480  12.730  1.00  1.750          N  
ATOM    438  H   LYS A  26       0.862  -9.081  14.019  1.00  1.540          H  
ATOM    439  HA  LYS A  26       3.726  -9.164  14.735  1.00  1.490          H  
ATOM    440 1HB  LYS A  26       2.390  -8.275  12.158  1.00  2.100          H  
ATOM    441 2HB  LYS A  26       4.092  -8.532  12.415  1.00  2.100          H  
ATOM    442 1HG  LYS A  26       2.027 -10.729  12.583  1.00  2.100          H  
ATOM    443 2HG  LYS A  26       2.984 -10.352  11.141  1.00  2.100          H  
ATOM    444 1HD  LYS A  26       5.076 -10.739  12.545  1.00  2.100          H  
ATOM    445 2HD  LYS A  26       4.011 -11.293  13.852  1.00  2.100          H  
ATOM    446 1HE  LYS A  26       3.092 -13.050  12.391  1.00  2.100          H  
ATOM    447 2HE  LYS A  26       4.189 -12.535  11.094  1.00  2.100          H  
ATOM    448 1HZ  LYS A  26       5.077 -14.397  12.311  1.00  2.100          H  
ATOM    449 2HZ  LYS A  26       6.045 -13.074  12.521  1.00  2.100          H  
ATOM    450 3HZ  LYS A  26       5.028 -13.562  13.731  1.00  2.100          H  
ATOM    451  N   THR A  27       4.380  -6.672  14.381  1.00  0.980          N  
ATOM    452  CA  THR A  27       4.636  -5.265  14.636  1.00  1.090          C  
ATOM    453  C   THR A  27       4.918  -4.513  13.338  1.00  1.000          C  
ATOM    454  O   THR A  27       5.784  -4.874  12.553  1.00  0.740          O  
ATOM    455  CB  THR A  27       5.778  -5.126  15.679  1.00  1.480          C  
ATOM    456  OG1 THR A  27       5.365  -5.735  16.902  1.00  1.480          O  
ATOM    457  CG2 THR A  27       6.127  -3.691  15.945  1.00  1.480          C  
ATOM    458  H   THR A  27       5.160  -7.276  14.096  1.00  1.180          H  
ATOM    459  HA  THR A  27       3.741  -4.828  15.080  1.00  1.310          H  
ATOM    460  HB  THR A  27       6.651  -5.643  15.322  1.00  1.780          H  
ATOM    461  HG1 THR A  27       5.265  -6.681  16.765  1.00  1.780          H  
ATOM    462 1HG2 THR A  27       6.924  -3.649  16.686  1.00  1.780          H  
ATOM    463 2HG2 THR A  27       6.461  -3.248  15.055  1.00  1.780          H  
ATOM    464 3HG2 THR A  27       5.255  -3.160  16.322  1.00  1.780          H  
ATOM    465  N   ILE A  28       4.209  -3.414  13.109  1.00  1.260          N  
ATOM    466  CA  ILE A  28       4.387  -2.674  11.853  1.00  1.250          C  
ATOM    467  C   ILE A  28       5.791  -2.077  11.690  1.00  1.100          C  
ATOM    468  O   ILE A  28       6.245  -1.786  10.588  1.00  1.080          O  
ATOM    469  CB  ILE A  28       3.325  -1.572  11.690  1.00  1.750          C  
ATOM    470  CG1 ILE A  28       3.457  -0.486  12.802  1.00  1.750          C  
ATOM    471  CG2 ILE A  28       1.917  -2.243  11.720  1.00  1.750          C  
ATOM    472  CD1 ILE A  28       2.635   0.756  12.552  1.00  1.750          C  
ATOM    473  H   ILE A  28       3.515  -3.140  13.792  1.00  1.510          H  
ATOM    474  HA  ILE A  28       4.239  -3.380  11.034  1.00  1.500          H  
ATOM    475  HB  ILE A  28       3.476  -1.078  10.734  1.00  2.100          H  
ATOM    476 1HG1 ILE A  28       3.153  -0.911  13.753  1.00  2.100          H  
ATOM    477 2HG1 ILE A  28       4.487  -0.166  12.881  1.00  2.100          H  
ATOM    478 1HG2 ILE A  28       1.149  -1.509  11.560  1.00  2.100          H  
ATOM    479 2HG2 ILE A  28       1.851  -2.984  10.944  1.00  2.100          H  
ATOM    480 3HG2 ILE A  28       1.751  -2.732  12.676  1.00  2.100          H  
ATOM    481 1HD1 ILE A  28       2.795   1.461  13.368  1.00  2.100          H  
ATOM    482 2HD1 ILE A  28       2.960   1.201  11.623  1.00  2.100          H  
ATOM    483 3HD1 ILE A  28       1.580   0.523  12.491  1.00  2.100          H  
ATOM    484  N   ASN A  29       6.519  -1.958  12.783  1.00  1.080          N  
ATOM    485  CA  ASN A  29       7.864  -1.415  12.748  1.00  1.070          C  
ATOM    486  C   ASN A  29       8.862  -2.439  12.218  1.00  0.860          C  
ATOM    487  O   ASN A  29      10.050  -2.138  12.091  1.00  0.980          O  
ATOM    488  CB  ASN A  29       8.278  -0.938  14.120  1.00  1.500          C  
ATOM    489  CG  ASN A  29       7.486   0.250  14.579  1.00  1.500          C  
ATOM    490  OD1 ASN A  29       7.001   1.067  13.791  1.00  1.500          O  
ATOM    491  ND2 ASN A  29       7.338   0.358  15.871  1.00  1.500          N  
ATOM    492  H   ASN A  29       6.099  -2.231  13.656  1.00  1.300          H  
ATOM    493  HA  ASN A  29       7.888  -0.570  12.062  1.00  1.280          H  
ATOM    494 1HB  ASN A  29       8.183  -1.739  14.842  1.00  1.800          H  
ATOM    495 2HB  ASN A  29       9.329  -0.656  14.092  1.00  1.800          H  
ATOM    496 1HD2 ASN A  29       6.820   1.125  16.255  1.00  1.800          H  
ATOM    497 2HD2 ASN A  29       7.744  -0.322  16.483  1.00  1.800          H  
ATOM    498  N   GLN A  30       8.398  -3.660  11.948  1.00  0.650          N  
ATOM    499  CA  GLN A  30       9.251  -4.684  11.403  1.00  0.520          C  
ATOM    500  C   GLN A  30       9.467  -4.402   9.914  1.00  0.480          C  
ATOM    501  O   GLN A  30       8.587  -3.812   9.271  1.00  0.460          O  
ATOM    502  CB  GLN A  30       8.621  -6.073  11.560  1.00  0.780          C  
ATOM    503  CG  GLN A  30       8.515  -6.596  12.971  1.00  0.780          C  
ATOM    504  CD  GLN A  30       7.862  -8.002  13.026  1.00  0.780          C  
ATOM    505  OE1 GLN A  30       6.672  -8.217  13.393  1.00  0.780          O  
ATOM    506  NE2 GLN A  30       8.670  -8.995  12.634  1.00  0.780          N  
ATOM    507  H   GLN A  30       7.412  -3.883  12.096  1.00  0.780          H  
ATOM    508  HA  GLN A  30      10.176  -4.660  11.959  1.00  0.620          H  
ATOM    509 1HB  GLN A  30       7.622  -6.036  11.167  1.00  0.940          H  
ATOM    510 2HB  GLN A  30       9.173  -6.797  10.970  1.00  0.940          H  
ATOM    511 1HG  GLN A  30       9.519  -6.670  13.386  1.00  0.940          H  
ATOM    512 2HG  GLN A  30       7.931  -5.903  13.539  1.00  0.940          H  
ATOM    513 1HE2 GLN A  30       8.345  -9.938  12.626  1.00  0.940          H  
ATOM    514 2HE2 GLN A  30       9.639  -8.798  12.329  1.00  0.940          H  
ATOM    515  N   PRO A  31      10.623  -4.790   9.353  1.00  0.530          N  
ATOM    516  CA  PRO A  31      10.945  -4.750   7.949  1.00  0.580          C  
ATOM    517  C   PRO A  31       9.900  -5.480   7.151  1.00  0.590          C  
ATOM    518  O   PRO A  31       9.432  -6.553   7.551  1.00  0.590          O  
ATOM    519  CB  PRO A  31      12.300  -5.457   7.891  1.00  0.870          C  
ATOM    520  CG  PRO A  31      12.910  -5.203   9.238  1.00  0.870          C  
ATOM    521  CD  PRO A  31      11.757  -5.205  10.206  1.00  0.870          C  
ATOM    522  HA  PRO A  31      11.050  -3.709   7.614  1.00  0.700          H  
ATOM    523 1HB  PRO A  31      12.159  -6.521   7.679  1.00  1.040          H  
ATOM    524 2HB  PRO A  31      12.898  -5.041   7.069  1.00  1.040          H  
ATOM    525 1HG  PRO A  31      13.652  -5.986   9.473  1.00  1.040          H  
ATOM    526 2HG  PRO A  31      13.445  -4.239   9.231  1.00  1.040          H  
ATOM    527 1HD  PRO A  31      11.591  -6.183  10.646  1.00  1.040          H  
ATOM    528 2HD  PRO A  31      11.996  -4.431  10.951  1.00  1.040          H  
ATOM    529  N   LEU A  32       9.604  -4.953   5.983  1.00  0.710          N  
ATOM    530  CA  LEU A  32       8.623  -5.539   5.095  1.00  0.870          C  
ATOM    531  C   LEU A  32       8.946  -7.012   4.876  1.00  0.900          C  
ATOM    532  O   LEU A  32       8.050  -7.853   4.898  1.00  0.970          O  
ATOM    533  CB  LEU A  32       8.642  -4.748   3.776  1.00  1.150          C  
ATOM    534  CG  LEU A  32       8.079  -3.285   3.832  1.00  1.150          C  
ATOM    535  CD1 LEU A  32       8.426  -2.588   2.547  1.00  1.150          C  
ATOM    536  CD2 LEU A  32       6.571  -3.290   4.023  1.00  1.150          C  
ATOM    537  H   LEU A  32      10.053  -4.072   5.723  1.00  0.850          H  
ATOM    538  HA  LEU A  32       7.644  -5.476   5.562  1.00  1.040          H  
ATOM    539 1HB  LEU A  32       9.680  -4.667   3.454  1.00  1.380          H  
ATOM    540 2HB  LEU A  32       8.106  -5.293   3.010  1.00  1.380          H  
ATOM    541  HG  LEU A  32       8.526  -2.752   4.644  1.00  1.380          H  
ATOM    542 1HD1 LEU A  32       8.049  -1.567   2.570  1.00  1.380          H  
ATOM    543 2HD1 LEU A  32       9.512  -2.563   2.420  1.00  1.380          H  
ATOM    544 3HD1 LEU A  32       7.982  -3.130   1.726  1.00  1.380          H  
ATOM    545 1HD2 LEU A  32       6.217  -2.263   4.039  1.00  1.380          H  
ATOM    546 2HD2 LEU A  32       6.105  -3.814   3.202  1.00  1.380          H  
ATOM    547 3HD2 LEU A  32       6.311  -3.773   4.956  1.00  1.380          H  
ATOM    548  N   ARG A  33      10.231  -7.344   4.735  1.00  0.940          N  
ATOM    549  CA  ARG A  33      10.630  -8.735   4.546  1.00  1.100          C  
ATOM    550  C   ARG A  33      10.251  -9.649   5.732  1.00  1.060          C  
ATOM    551  O   ARG A  33       9.872 -10.802   5.519  1.00  1.230          O  
ATOM    552  CB  ARG A  33      12.128  -8.846   4.300  1.00  1.480          C  
ATOM    553  CG  ARG A  33      12.590  -8.328   2.939  1.00  1.480          C  
ATOM    554  CD  ARG A  33      13.994  -8.750   2.618  1.00  1.480          C  
ATOM    555  NE  ARG A  33      14.985  -8.185   3.542  1.00  1.480          N  
ATOM    556  CZ  ARG A  33      15.593  -6.980   3.410  1.00  1.480          C  
ATOM    557  NH1 ARG A  33      15.312  -6.188   2.393  1.00  1.480          N  
ATOM    558  NH2 ARG A  33      16.480  -6.596   4.315  1.00  1.480          N  
ATOM    559  H   ARG A  33      10.913  -6.600   4.713  1.00  1.130          H  
ATOM    560  HA  ARG A  33      10.121  -9.106   3.655  1.00  1.320          H  
ATOM    561 1HB  ARG A  33      12.661  -8.290   5.070  1.00  1.770          H  
ATOM    562 2HB  ARG A  33      12.430  -9.889   4.380  1.00  1.770          H  
ATOM    563 1HG  ARG A  33      11.928  -8.714   2.161  1.00  1.770          H  
ATOM    564 2HG  ARG A  33      12.546  -7.240   2.937  1.00  1.770          H  
ATOM    565 1HD  ARG A  33      14.055  -9.837   2.687  1.00  1.770          H  
ATOM    566 2HD  ARG A  33      14.247  -8.450   1.604  1.00  1.770          H  
ATOM    567  HE  ARG A  33      15.249  -8.753   4.338  1.00  1.770          H  
ATOM    568 1HH1 ARG A  33      14.640  -6.470   1.697  1.00  1.770          H  
ATOM    569 2HH1 ARG A  33      15.773  -5.295   2.307  1.00  1.770          H  
ATOM    570 1HH2 ARG A  33      16.701  -7.201   5.096  1.00  1.770          H  
ATOM    571 2HH2 ARG A  33      16.942  -5.702   4.227  1.00  1.770          H  
ATOM    572  N   GLU A  34      10.350  -9.159   6.983  1.00  0.900          N  
ATOM    573  CA  GLU A  34      10.048  -9.983   8.167  1.00  0.910          C  
ATOM    574  C   GLU A  34       8.563 -10.273   8.248  1.00  0.890          C  
ATOM    575  O   GLU A  34       8.131 -11.319   8.740  1.00  0.960          O  
ATOM    576  CB  GLU A  34      10.507  -9.330   9.473  1.00  1.270          C  
ATOM    577  CG  GLU A  34      12.009  -9.256   9.659  1.00  1.270          C  
ATOM    578  CD  GLU A  34      12.419  -8.728  11.020  1.00  1.270          C  
ATOM    579  OE1 GLU A  34      11.558  -8.476  11.852  1.00  1.270          O  
ATOM    580  OE2 GLU A  34      13.596  -8.558  11.223  1.00  1.270          O  
ATOM    581  H   GLU A  34      10.574  -8.179   7.124  1.00  1.080          H  
ATOM    582  HA  GLU A  34      10.571 -10.933   8.066  1.00  1.090          H  
ATOM    583 1HB  GLU A  34      10.126  -8.313   9.507  1.00  1.520          H  
ATOM    584 2HB  GLU A  34      10.085  -9.870  10.314  1.00  1.520          H  
ATOM    585 1HG  GLU A  34      12.427 -10.252   9.528  1.00  1.520          H  
ATOM    586 2HG  GLU A  34      12.424  -8.617   8.886  1.00  1.520          H  
ATOM    587  N   LEU A  35       7.788  -9.353   7.696  1.00  0.880          N  
ATOM    588  CA  LEU A  35       6.344  -9.440   7.640  1.00  0.960          C  
ATOM    589  C   LEU A  35       5.872 -10.219   6.410  1.00  1.060          C  
ATOM    590  O   LEU A  35       4.672 -10.307   6.167  1.00  1.230          O  
ATOM    591  CB  LEU A  35       5.763  -8.027   7.618  1.00  1.310          C  
ATOM    592  CG  LEU A  35       6.032  -7.152   8.872  1.00  1.310          C  
ATOM    593  CD1 LEU A  35       5.570  -5.792   8.587  1.00  1.310          C  
ATOM    594  CD2 LEU A  35       5.287  -7.691  10.095  1.00  1.310          C  
ATOM    595  H   LEU A  35       8.237  -8.487   7.364  1.00  1.060          H  
ATOM    596  HA  LEU A  35       5.995  -9.972   8.520  1.00  1.150          H  
ATOM    597 1HB  LEU A  35       6.197  -7.509   6.763  1.00  1.570          H  
ATOM    598 2HB  LEU A  35       4.692  -8.091   7.469  1.00  1.570          H  
ATOM    599  HG  LEU A  35       7.104  -7.119   9.074  1.00  1.570          H  
ATOM    600 1HD1 LEU A  35       5.766  -5.146   9.452  1.00  1.570          H  
ATOM    601 2HD1 LEU A  35       6.124  -5.422   7.727  1.00  1.570          H  
ATOM    602 3HD1 LEU A  35       4.508  -5.804   8.372  1.00  1.570          H  
ATOM    603 1HD2 LEU A  35       5.479  -7.040  10.953  1.00  1.570          H  
ATOM    604 2HD2 LEU A  35       4.216  -7.708   9.892  1.00  1.570          H  
ATOM    605 3HD2 LEU A  35       5.628  -8.693  10.334  1.00  1.570          H  
ATOM    606  N   LYS A  36       6.823 -10.784   5.645  1.00  1.020          N  
ATOM    607  CA  LYS A  36       6.602 -11.547   4.422  1.00  1.110          C  
ATOM    608  C   LYS A  36       6.059 -10.709   3.273  1.00  1.040          C  
ATOM    609  O   LYS A  36       5.268 -11.198   2.465  1.00  1.140          O  
ATOM    610  CB  LYS A  36       5.634 -12.711   4.676  1.00  1.520          C  
ATOM    611  CG  LYS A  36       6.063 -13.672   5.771  1.00  1.520          C  
ATOM    612  CD  LYS A  36       5.070 -14.815   5.903  1.00  1.520          C  
ATOM    613  CE  LYS A  36       5.442 -15.754   7.037  1.00  1.520          C  
ATOM    614  NZ  LYS A  36       4.450 -16.859   7.189  1.00  1.520          N  
ATOM    615  H   LYS A  36       7.805 -10.678   5.908  1.00  1.220          H  
ATOM    616  HA  LYS A  36       7.566 -11.952   4.106  1.00  1.330          H  
ATOM    617 1HB  LYS A  36       4.637 -12.341   4.905  1.00  1.820          H  
ATOM    618 2HB  LYS A  36       5.543 -13.296   3.762  1.00  1.820          H  
ATOM    619 1HG  LYS A  36       7.050 -14.067   5.539  1.00  1.820          H  
ATOM    620 2HG  LYS A  36       6.121 -13.138   6.721  1.00  1.820          H  
ATOM    621 1HD  LYS A  36       4.073 -14.403   6.088  1.00  1.820          H  
ATOM    622 2HD  LYS A  36       5.043 -15.375   4.969  1.00  1.820          H  
ATOM    623 1HE  LYS A  36       6.422 -16.184   6.838  1.00  1.820          H  
ATOM    624 2HE  LYS A  36       5.485 -15.188   7.967  1.00  1.820          H  
ATOM    625 1HZ  LYS A  36       4.729 -17.461   7.951  1.00  1.820          H  
ATOM    626 2HZ  LYS A  36       3.538 -16.471   7.385  1.00  1.820          H  
ATOM    627 3HZ  LYS A  36       4.410 -17.398   6.335  1.00  1.820          H  
ATOM    628  N   ILE A  37       6.529  -9.470   3.157  1.00  0.880          N  
ATOM    629  CA  ILE A  37       6.113  -8.606   2.073  1.00  0.810          C  
ATOM    630  C   ILE A  37       7.294  -8.368   1.126  1.00  0.740          C  
ATOM    631  O   ILE A  37       8.230  -7.643   1.462  1.00  0.790          O  
ATOM    632  CB  ILE A  37       5.687  -7.239   2.661  1.00  1.160          C  
ATOM    633  CG1 ILE A  37       4.588  -7.430   3.688  1.00  1.160          C  
ATOM    634  CG2 ILE A  37       5.223  -6.314   1.547  1.00  1.160          C  
ATOM    635  CD1 ILE A  37       4.324  -6.221   4.543  1.00  1.160          C  
ATOM    636  H   ILE A  37       7.178  -9.094   3.849  1.00  1.060          H  
ATOM    637  HA  ILE A  37       5.298  -9.070   1.523  1.00  0.970          H  
ATOM    638  HB  ILE A  37       6.516  -6.808   3.162  1.00  1.390          H  
ATOM    639 1HG1 ILE A  37       3.673  -7.706   3.172  1.00  1.390          H  
ATOM    640 2HG1 ILE A  37       4.868  -8.237   4.356  1.00  1.390          H  
ATOM    641 1HG2 ILE A  37       4.944  -5.353   1.931  1.00  1.390          H  
ATOM    642 2HG2 ILE A  37       6.030  -6.187   0.835  1.00  1.390          H  
ATOM    643 3HG2 ILE A  37       4.367  -6.754   1.056  1.00  1.390          H  
ATOM    644 1HD1 ILE A  37       3.552  -6.459   5.251  1.00  1.390          H  
ATOM    645 2HD1 ILE A  37       5.232  -5.965   5.079  1.00  1.390          H  
ATOM    646 3HD1 ILE A  37       4.006  -5.378   3.947  1.00  1.390          H  
ATOM    647  N   ASP A  38       7.259  -8.940  -0.076  1.00  0.710          N  
ATOM    648  CA  ASP A  38       8.378  -8.736  -0.987  1.00  0.730          C  
ATOM    649  C   ASP A  38       8.148  -7.421  -1.721  1.00  0.690          C  
ATOM    650  O   ASP A  38       7.089  -6.807  -1.566  1.00  0.650          O  
ATOM    651  CB  ASP A  38       8.484  -9.914  -1.969  1.00  1.010          C  
ATOM    652  CG  ASP A  38       9.863 -10.060  -2.619  1.00  1.010          C  
ATOM    653  OD1 ASP A  38      10.648  -9.138  -2.481  1.00  1.010          O  
ATOM    654  OD2 ASP A  38      10.115 -11.062  -3.244  1.00  1.010          O  
ATOM    655  H   ASP A  38       6.467  -9.536  -0.372  1.00  0.850          H  
ATOM    656  HA  ASP A  38       9.306  -8.665  -0.413  1.00  0.880          H  
ATOM    657 1HB  ASP A  38       8.238 -10.837  -1.441  1.00  1.220          H  
ATOM    658 2HB  ASP A  38       7.733  -9.795  -2.753  1.00  1.220          H  
ATOM    659  N   SER A  39       9.054  -7.014  -2.607  1.00  0.740          N  
ATOM    660  CA  SER A  39       8.862  -5.730  -3.299  1.00  0.800          C  
ATOM    661  C   SER A  39       7.576  -5.688  -4.129  1.00  0.780          C  
ATOM    662  O   SER A  39       6.959  -4.628  -4.283  1.00  0.820          O  
ATOM    663  CB  SER A  39      10.029  -5.437  -4.221  1.00  1.100          C  
ATOM    664  OG  SER A  39      10.059  -6.339  -5.295  1.00  1.100          O  
ATOM    665  H   SER A  39       9.901  -7.576  -2.726  1.00  0.890          H  
ATOM    666  HA  SER A  39       8.807  -4.945  -2.544  1.00  0.960          H  
ATOM    667 1HB  SER A  39       9.945  -4.419  -4.601  1.00  1.320          H  
ATOM    668 2HB  SER A  39      10.961  -5.503  -3.661  1.00  1.320          H  
ATOM    669  HG  SER A  39      10.803  -6.073  -5.844  1.00  1.320          H  
ATOM    670  N   LEU A  40       7.126  -6.852  -4.598  1.00  0.800          N  
ATOM    671  CA  LEU A  40       5.916  -6.938  -5.396  1.00  0.870          C  
ATOM    672  C   LEU A  40       4.665  -6.954  -4.533  1.00  0.780          C  
ATOM    673  O   LEU A  40       3.571  -6.625  -5.015  1.00  0.860          O  
ATOM    674  CB  LEU A  40       5.942  -8.212  -6.248  1.00  1.190          C  
ATOM    675  CG  LEU A  40       7.070  -8.326  -7.315  1.00  1.190          C  
ATOM    676  CD1 LEU A  40       7.001  -9.710  -7.947  1.00  1.190          C  
ATOM    677  CD2 LEU A  40       6.916  -7.240  -8.388  1.00  1.190          C  
ATOM    678  H   LEU A  40       7.690  -7.682  -4.463  1.00  0.960          H  
ATOM    679  HA  LEU A  40       5.863  -6.062  -6.035  1.00  1.040          H  
ATOM    680 1HB  LEU A  40       6.034  -9.064  -5.575  1.00  1.430          H  
ATOM    681 2HB  LEU A  40       4.986  -8.295  -6.766  1.00  1.430          H  
ATOM    682  HG  LEU A  40       8.044  -8.217  -6.833  1.00  1.430          H  
ATOM    683 1HD1 LEU A  40       7.796  -9.812  -8.686  1.00  1.430          H  
ATOM    684 2HD1 LEU A  40       7.129 -10.471  -7.175  1.00  1.430          H  
ATOM    685 3HD1 LEU A  40       6.035  -9.844  -8.433  1.00  1.430          H  
ATOM    686 1HD2 LEU A  40       7.713  -7.350  -9.124  1.00  1.430          H  
ATOM    687 2HD2 LEU A  40       5.950  -7.349  -8.882  1.00  1.430          H  
ATOM    688 3HD2 LEU A  40       6.985  -6.253  -7.943  1.00  1.430          H  
ATOM    689  N   ASP A  41       4.806  -7.317  -3.254  1.00  0.700          N  
ATOM    690  CA  ASP A  41       3.643  -7.411  -2.404  1.00  0.690          C  
ATOM    691  C   ASP A  41       3.458  -6.019  -1.859  1.00  0.670          C  
ATOM    692  O   ASP A  41       2.334  -5.547  -1.733  1.00  0.710          O  
ATOM    693  CB  ASP A  41       3.877  -8.412  -1.289  1.00  0.970          C  
ATOM    694  CG  ASP A  41       4.130  -9.837  -1.792  1.00  0.970          C  
ATOM    695  OD1 ASP A  41       3.342 -10.381  -2.538  1.00  0.970          O  
ATOM    696  OD2 ASP A  41       5.165 -10.369  -1.411  1.00  0.970          O  
ATOM    697  H   ASP A  41       5.719  -7.517  -2.854  1.00  0.840          H  
ATOM    698  HA  ASP A  41       2.772  -7.703  -2.986  1.00  0.830          H  
ATOM    699 1HB  ASP A  41       4.737  -8.100  -0.737  1.00  1.160          H  
ATOM    700 2HB  ASP A  41       3.026  -8.415  -0.602  1.00  1.160          H  
ATOM    701  N   MET A  42       4.572  -5.329  -1.597  1.00  0.640          N  
ATOM    702  CA  MET A  42       4.538  -3.958  -1.128  1.00  0.670          C  
ATOM    703  C   MET A  42       3.880  -3.095  -2.181  1.00  0.710          C  
ATOM    704  O   MET A  42       2.986  -2.307  -1.870  1.00  0.780          O  
ATOM    705  CB  MET A  42       5.946  -3.478  -0.813  1.00  0.930          C  
ATOM    706  CG  MET A  42       6.079  -2.015  -0.380  1.00  0.930          C  
ATOM    707  SD  MET A  42       6.160  -0.911  -1.803  1.00  0.930          S  
ATOM    708  CE  MET A  42       7.779  -1.312  -2.524  1.00  0.930          C  
ATOM    709  H   MET A  42       5.480  -5.788  -1.713  1.00  0.770          H  
ATOM    710  HA  MET A  42       3.934  -3.908  -0.222  1.00  0.800          H  
ATOM    711 1HB  MET A  42       6.354  -4.074  -0.010  1.00  1.110          H  
ATOM    712 2HB  MET A  42       6.567  -3.668  -1.665  1.00  1.110          H  
ATOM    713 1HG  MET A  42       5.227  -1.725   0.239  1.00  1.110          H  
ATOM    714 2HG  MET A  42       6.976  -1.870   0.187  1.00  1.110          H  
ATOM    715 1HE  MET A  42       7.935  -0.717  -3.398  1.00  1.110          H  
ATOM    716 2HE  MET A  42       8.568  -1.098  -1.797  1.00  1.110          H  
ATOM    717 3HE  MET A  42       7.826  -2.353  -2.823  1.00  1.110          H  
ATOM    718  N   PHE A  43       4.312  -3.267  -3.439  1.00  0.730          N  
ATOM    719  CA  PHE A  43       3.743  -2.523  -4.540  1.00  0.800          C  
ATOM    720  C   PHE A  43       2.248  -2.795  -4.616  1.00  0.770          C  
ATOM    721  O   PHE A  43       1.458  -1.850  -4.715  1.00  0.810          O  
ATOM    722  CB  PHE A  43       4.415  -2.901  -5.857  1.00  1.090          C  
ATOM    723  CG  PHE A  43       3.907  -2.121  -7.020  1.00  1.090          C  
ATOM    724  CD1 PHE A  43       4.393  -0.849  -7.244  1.00  1.090          C  
ATOM    725  CD2 PHE A  43       2.957  -2.628  -7.883  1.00  1.090          C  
ATOM    726  CE1 PHE A  43       3.955  -0.089  -8.292  1.00  1.090          C  
ATOM    727  CE2 PHE A  43       2.511  -1.872  -8.943  1.00  1.090          C  
ATOM    728  CZ  PHE A  43       3.012  -0.598  -9.145  1.00  1.090          C  
ATOM    729  H   PHE A  43       5.103  -3.887  -3.623  1.00  0.880          H  
ATOM    730  HA  PHE A  43       3.892  -1.463  -4.358  1.00  0.960          H  
ATOM    731 1HB  PHE A  43       5.493  -2.746  -5.771  1.00  1.310          H  
ATOM    732 2HB  PHE A  43       4.254  -3.958  -6.057  1.00  1.310          H  
ATOM    733  HD1 PHE A  43       5.140  -0.454  -6.578  1.00  1.310          H  
ATOM    734  HD2 PHE A  43       2.559  -3.633  -7.723  1.00  1.310          H  
ATOM    735  HE1 PHE A  43       4.361   0.920  -8.449  1.00  1.310          H  
ATOM    736  HE2 PHE A  43       1.759  -2.277  -9.623  1.00  1.310          H  
ATOM    737  HZ  PHE A  43       2.659  -0.000  -9.983  1.00  1.310          H  
ATOM    738  N   SER A  44       1.849  -4.079  -4.563  1.00  0.740          N  
ATOM    739  CA  SER A  44       0.444  -4.451  -4.638  1.00  0.760          C  
ATOM    740  C   SER A  44      -0.376  -3.836  -3.498  1.00  0.750          C  
ATOM    741  O   SER A  44      -1.493  -3.356  -3.733  1.00  0.760          O  
ATOM    742  CB  SER A  44       0.310  -5.957  -4.577  1.00  1.060          C  
ATOM    743  OG  SER A  44       0.879  -6.577  -5.702  1.00  1.060          O  
ATOM    744  H   SER A  44       2.535  -4.836  -4.512  1.00  0.890          H  
ATOM    745  HA  SER A  44       0.046  -4.092  -5.586  1.00  0.910          H  
ATOM    746 1HB  SER A  44       0.803  -6.310  -3.685  1.00  1.270          H  
ATOM    747 2HB  SER A  44      -0.742  -6.224  -4.501  1.00  1.270          H  
ATOM    748  HG  SER A  44       1.849  -6.605  -5.534  1.00  1.270          H  
ATOM    749  N   ILE A  45       0.179  -3.807  -2.274  1.00  0.740          N  
ATOM    750  CA  ILE A  45      -0.538  -3.209  -1.154  1.00  0.770          C  
ATOM    751  C   ILE A  45      -0.756  -1.749  -1.448  1.00  0.740          C  
ATOM    752  O   ILE A  45      -1.861  -1.241  -1.239  1.00  0.770          O  
ATOM    753  CB  ILE A  45       0.186  -3.338   0.213  1.00  1.070          C  
ATOM    754  CG1 ILE A  45       0.236  -4.807   0.651  1.00  1.070          C  
ATOM    755  CG2 ILE A  45      -0.587  -2.484   1.275  1.00  1.070          C  
ATOM    756  CD1 ILE A  45       1.180  -5.126   1.802  1.00  1.070          C  
ATOM    757  H   ILE A  45       1.082  -4.265  -2.125  1.00  0.890          H  
ATOM    758  HA  ILE A  45      -1.501  -3.690  -1.078  1.00  0.920          H  
ATOM    759  HB  ILE A  45       1.217  -2.981   0.118  1.00  1.280          H  
ATOM    760 1HG1 ILE A  45      -0.769  -5.125   0.934  1.00  1.280          H  
ATOM    761 2HG1 ILE A  45       0.551  -5.382  -0.186  1.00  1.280          H  
ATOM    762 1HG2 ILE A  45      -0.095  -2.560   2.227  1.00  1.280          H  
ATOM    763 2HG2 ILE A  45      -0.604  -1.447   0.982  1.00  1.280          H  
ATOM    764 3HG2 ILE A  45      -1.614  -2.843   1.370  1.00  1.280          H  
ATOM    765 1HD1 ILE A  45       1.141  -6.195   1.985  1.00  1.280          H  
ATOM    766 2HD1 ILE A  45       2.197  -4.849   1.523  1.00  1.280          H  
ATOM    767 3HD1 ILE A  45       0.895  -4.593   2.702  1.00  1.280          H  
ATOM    768  N   VAL A  46       0.291  -1.063  -1.918  1.00  0.710          N  
ATOM    769  CA  VAL A  46       0.150   0.341  -2.224  1.00  0.700          C  
ATOM    770  C   VAL A  46      -0.894   0.584  -3.283  1.00  0.670          C  
ATOM    771  O   VAL A  46      -1.697   1.489  -3.113  1.00  0.660          O  
ATOM    772  CB  VAL A  46       1.459   1.001  -2.667  1.00  0.980          C  
ATOM    773  CG1 VAL A  46       1.150   2.406  -3.177  1.00  0.980          C  
ATOM    774  CG2 VAL A  46       2.382   1.098  -1.505  1.00  0.980          C  
ATOM    775  H   VAL A  46       1.196  -1.537  -2.033  1.00  0.850          H  
ATOM    776  HA  VAL A  46      -0.169   0.845  -1.318  1.00  0.840          H  
ATOM    777  HB  VAL A  46       1.927   0.417  -3.464  1.00  1.180          H  
ATOM    778 1HG1 VAL A  46       2.043   2.880  -3.451  1.00  1.180          H  
ATOM    779 2HG1 VAL A  46       0.501   2.383  -4.047  1.00  1.180          H  
ATOM    780 3HG1 VAL A  46       0.668   2.979  -2.388  1.00  1.180          H  
ATOM    781 1HG2 VAL A  46       3.303   1.571  -1.793  1.00  1.180          H  
ATOM    782 2HG2 VAL A  46       1.893   1.692  -0.765  1.00  1.180          H  
ATOM    783 3HG2 VAL A  46       2.596   0.105  -1.114  1.00  1.180          H  
ATOM    784  N   VAL A  47      -0.914  -0.204  -4.356  1.00  0.670          N  
ATOM    785  CA  VAL A  47      -1.915   0.035  -5.387  1.00  0.650          C  
ATOM    786  C   VAL A  47      -3.316  -0.096  -4.800  1.00  0.630          C  
ATOM    787  O   VAL A  47      -4.200   0.710  -5.124  1.00  0.620          O  
ATOM    788  CB  VAL A  47      -1.725  -0.919  -6.579  1.00  0.920          C  
ATOM    789  CG1 VAL A  47      -2.921  -0.812  -7.556  1.00  0.920          C  
ATOM    790  CG2 VAL A  47      -0.425  -0.539  -7.291  1.00  0.920          C  
ATOM    791  H   VAL A  47      -0.201  -0.933  -4.458  1.00  0.800          H  
ATOM    792  HA  VAL A  47      -1.791   1.052  -5.758  1.00  0.780          H  
ATOM    793  HB  VAL A  47      -1.665  -1.949  -6.217  1.00  1.100          H  
ATOM    794 1HG1 VAL A  47      -2.762  -1.486  -8.394  1.00  1.100          H  
ATOM    795 2HG1 VAL A  47      -3.849  -1.085  -7.055  1.00  1.100          H  
ATOM    796 3HG1 VAL A  47      -2.999   0.216  -7.923  1.00  1.100          H  
ATOM    797 1HG2 VAL A  47      -0.266  -1.204  -8.132  1.00  1.100          H  
ATOM    798 2HG2 VAL A  47      -0.495   0.493  -7.646  1.00  1.100          H  
ATOM    799 3HG2 VAL A  47       0.414  -0.620  -6.606  1.00  1.100          H  
ATOM    800  N   SER A  48      -3.556  -1.116  -3.973  1.00  0.650          N  
ATOM    801  CA  SER A  48      -4.866  -1.214  -3.362  1.00  0.650          C  
ATOM    802  C   SER A  48      -5.136   0.012  -2.476  1.00  0.630          C  
ATOM    803  O   SER A  48      -6.235   0.568  -2.528  1.00  0.630          O  
ATOM    804  CB  SER A  48      -5.004  -2.493  -2.572  1.00  0.910          C  
ATOM    805  OG  SER A  48      -5.011  -3.629  -3.397  1.00  0.910          O  
ATOM    806  H   SER A  48      -2.832  -1.819  -3.778  1.00  0.780          H  
ATOM    807  HA  SER A  48      -5.612  -1.229  -4.155  1.00  0.780          H  
ATOM    808 1HB  SER A  48      -4.167  -2.563  -1.895  1.00  1.090          H  
ATOM    809 2HB  SER A  48      -5.913  -2.455  -1.986  1.00  1.090          H  
ATOM    810  HG  SER A  48      -5.146  -4.363  -2.797  1.00  1.090          H  
ATOM    811  N   LEU A  49      -4.134   0.485  -1.711  1.00  0.650          N  
ATOM    812  CA  LEU A  49      -4.330   1.672  -0.878  1.00  0.670          C  
ATOM    813  C   LEU A  49      -4.634   2.898  -1.747  1.00  0.620          C  
ATOM    814  O   LEU A  49      -5.482   3.717  -1.378  1.00  0.630          O  
ATOM    815  CB  LEU A  49      -3.078   1.960  -0.019  1.00  0.930          C  
ATOM    816  CG  LEU A  49      -2.743   0.948   1.123  1.00  0.930          C  
ATOM    817  CD1 LEU A  49      -1.379   1.248   1.667  1.00  0.930          C  
ATOM    818  CD2 LEU A  49      -3.733   1.076   2.252  1.00  0.930          C  
ATOM    819  H   LEU A  49      -3.248  -0.029  -1.671  1.00  0.780          H  
ATOM    820  HA  LEU A  49      -5.184   1.499  -0.230  1.00  0.800          H  
ATOM    821 1HB  LEU A  49      -2.222   2.000  -0.680  1.00  1.120          H  
ATOM    822 2HB  LEU A  49      -3.193   2.942   0.434  1.00  1.120          H  
ATOM    823  HG  LEU A  49      -2.759  -0.053   0.723  1.00  1.120          H  
ATOM    824 1HD1 LEU A  49      -1.126   0.556   2.451  1.00  1.120          H  
ATOM    825 2HD1 LEU A  49      -0.645   1.172   0.881  1.00  1.120          H  
ATOM    826 3HD1 LEU A  49      -1.390   2.239   2.065  1.00  1.120          H  
ATOM    827 1HD2 LEU A  49      -3.492   0.373   3.035  1.00  1.120          H  
ATOM    828 2HD2 LEU A  49      -3.664   2.071   2.637  1.00  1.120          H  
ATOM    829 3HD2 LEU A  49      -4.734   0.882   1.904  1.00  1.120          H  
ATOM    830  N   GLU A  50      -3.976   3.023  -2.916  1.00  0.660          N  
ATOM    831  CA  GLU A  50      -4.208   4.168  -3.791  1.00  0.700          C  
ATOM    832  C   GLU A  50      -5.657   4.209  -4.221  1.00  0.580          C  
ATOM    833  O   GLU A  50      -6.288   5.274  -4.173  1.00  0.570          O  
ATOM    834  CB  GLU A  50      -3.383   4.098  -5.097  1.00  0.960          C  
ATOM    835  CG  GLU A  50      -1.871   4.295  -5.007  1.00  0.960          C  
ATOM    836  CD  GLU A  50      -1.193   4.190  -6.394  1.00  0.960          C  
ATOM    837  OE1 GLU A  50      -1.773   3.592  -7.261  1.00  0.960          O  
ATOM    838  OE2 GLU A  50      -0.163   4.800  -6.602  1.00  0.960          O  
ATOM    839  H   GLU A  50      -3.257   2.343  -3.149  1.00  0.790          H  
ATOM    840  HA  GLU A  50      -3.967   5.082  -3.248  1.00  0.840          H  
ATOM    841 1HB  GLU A  50      -3.550   3.134  -5.569  1.00  1.160          H  
ATOM    842 2HB  GLU A  50      -3.757   4.855  -5.784  1.00  1.160          H  
ATOM    843 1HG  GLU A  50      -1.645   5.244  -4.544  1.00  1.160          H  
ATOM    844 2HG  GLU A  50      -1.476   3.537  -4.370  1.00  1.160          H  
ATOM    845  N   ASN A  51      -6.202   3.038  -4.577  1.00  0.630          N  
ATOM    846  CA  ASN A  51      -7.579   2.926  -5.033  1.00  0.790          C  
ATOM    847  C   ASN A  51      -8.596   3.118  -3.912  1.00  0.800          C  
ATOM    848  O   ASN A  51      -9.628   3.767  -4.115  1.00  0.960          O  
ATOM    849  CB  ASN A  51      -7.778   1.581  -5.699  1.00  1.040          C  
ATOM    850  CG  ASN A  51      -7.113   1.495  -7.051  1.00  1.040          C  
ATOM    851  OD1 ASN A  51      -6.883   2.508  -7.722  1.00  1.040          O  
ATOM    852  ND2 ASN A  51      -6.793   0.297  -7.465  1.00  1.040          N  
ATOM    853  H   ASN A  51      -5.584   2.216  -4.614  1.00  0.760          H  
ATOM    854  HA  ASN A  51      -7.758   3.711  -5.767  1.00  0.950          H  
ATOM    855 1HB  ASN A  51      -7.363   0.800  -5.054  1.00  1.250          H  
ATOM    856 2HB  ASN A  51      -8.843   1.382  -5.810  1.00  1.250          H  
ATOM    857 1HD2 ASN A  51      -6.346   0.179  -8.352  1.00  1.250          H  
ATOM    858 2HD2 ASN A  51      -6.987  -0.501  -6.896  1.00  1.250          H  
ATOM    859  N   GLU A  52      -8.300   2.583  -2.726  1.00  0.710          N  
ATOM    860  CA  GLU A  52      -9.190   2.708  -1.577  1.00  0.860          C  
ATOM    861  C   GLU A  52      -9.274   4.156  -1.090  1.00  0.870          C  
ATOM    862  O   GLU A  52     -10.346   4.621  -0.698  1.00  1.060          O  
ATOM    863  CB  GLU A  52      -8.735   1.763  -0.451  1.00  1.140          C  
ATOM    864  CG  GLU A  52      -8.976   0.249  -0.757  1.00  1.140          C  
ATOM    865  CD  GLU A  52     -10.448  -0.177  -0.738  1.00  1.140          C  
ATOM    866  OE1 GLU A  52     -11.097  -0.059   0.299  1.00  1.140          O  
ATOM    867  OE2 GLU A  52     -10.923  -0.613  -1.760  1.00  1.140          O  
ATOM    868  H   GLU A  52      -7.447   2.027  -2.632  1.00  0.850          H  
ATOM    869  HA  GLU A  52     -10.188   2.401  -1.888  1.00  1.030          H  
ATOM    870 1HB  GLU A  52      -7.667   1.903  -0.273  1.00  1.370          H  
ATOM    871 2HB  GLU A  52      -9.255   2.015   0.472  1.00  1.370          H  
ATOM    872 1HG  GLU A  52      -8.601   0.055  -1.758  1.00  1.370          H  
ATOM    873 2HG  GLU A  52      -8.392  -0.361  -0.082  1.00  1.370          H  
ATOM    874  N   PHE A  53      -8.155   4.890  -1.149  1.00  0.740          N  
ATOM    875  CA  PHE A  53      -8.158   6.270  -0.687  1.00  0.800          C  
ATOM    876  C   PHE A  53      -8.234   7.354  -1.779  1.00  0.840          C  
ATOM    877  O   PHE A  53      -8.573   8.500  -1.473  1.00  0.940          O  
ATOM    878  CB  PHE A  53      -6.936   6.535   0.176  1.00  1.100          C  
ATOM    879  CG  PHE A  53      -6.894   5.766   1.520  1.00  1.100          C  
ATOM    880  CD1 PHE A  53      -5.930   4.790   1.777  1.00  1.100          C  
ATOM    881  CD2 PHE A  53      -7.822   6.034   2.532  1.00  1.100          C  
ATOM    882  CE1 PHE A  53      -5.902   4.133   2.997  1.00  1.100          C  
ATOM    883  CE2 PHE A  53      -7.772   5.357   3.735  1.00  1.100          C  
ATOM    884  CZ  PHE A  53      -6.815   4.415   3.960  1.00  1.100          C  
ATOM    885  H   PHE A  53      -7.277   4.450  -1.435  1.00  0.890          H  
ATOM    886  HA  PHE A  53      -9.035   6.394  -0.054  1.00  0.960          H  
ATOM    887 1HB  PHE A  53      -6.041   6.266  -0.391  1.00  1.320          H  
ATOM    888 2HB  PHE A  53      -6.890   7.593   0.368  1.00  1.320          H  
ATOM    889  HD1 PHE A  53      -5.189   4.552   1.011  1.00  1.320          H  
ATOM    890  HD2 PHE A  53      -8.590   6.788   2.367  1.00  1.320          H  
ATOM    891  HE1 PHE A  53      -5.165   3.397   3.196  1.00  1.320          H  
ATOM    892  HE2 PHE A  53      -8.495   5.566   4.512  1.00  1.320          H  
ATOM    893  HZ  PHE A  53      -6.786   3.889   4.913  1.00  1.320          H  
ATOM    894  N   GLY A  54      -7.956   7.024  -3.043  1.00  0.770          N  
ATOM    895  CA  GLY A  54      -7.992   8.016  -4.120  1.00  0.850          C  
ATOM    896  C   GLY A  54      -6.745   8.915  -4.222  1.00  0.870          C  
ATOM    897  O   GLY A  54      -6.853  10.098  -4.604  1.00  1.050          O  
ATOM    898  H   GLY A  54      -7.664   6.080  -3.281  1.00  0.920          H  
ATOM    899 1HA  GLY A  54      -8.116   7.482  -5.064  1.00  1.020          H  
ATOM    900 2HA  GLY A  54      -8.878   8.634  -4.002  1.00  1.020          H  
ATOM    901  N   ILE A  55      -5.594   8.402  -3.759  1.00  0.750          N  
ATOM    902  CA  ILE A  55      -4.344   9.175  -3.811  1.00  0.790          C  
ATOM    903  C   ILE A  55      -3.206   8.329  -4.359  1.00  0.640          C  
ATOM    904  O   ILE A  55      -2.860   7.331  -3.732  1.00  0.690          O  
ATOM    905  CB  ILE A  55      -3.901   9.665  -2.420  1.00  1.090          C  
ATOM    906  CG1 ILE A  55      -5.008  10.451  -1.779  1.00  1.090          C  
ATOM    907  CG2 ILE A  55      -2.652  10.575  -2.607  1.00  1.090          C  
ATOM    908  CD1 ILE A  55      -4.752  10.829  -0.358  1.00  1.090          C  
ATOM    909  H   ILE A  55      -5.611   7.416  -3.490  1.00  0.900          H  
ATOM    910  HA  ILE A  55      -4.482  10.031  -4.468  1.00  0.950          H  
ATOM    911  HB  ILE A  55      -3.663   8.824  -1.773  1.00  1.310          H  
ATOM    912 1HG1 ILE A  55      -5.183  11.318  -2.365  1.00  1.310          H  
ATOM    913 2HG1 ILE A  55      -5.907   9.844  -1.772  1.00  1.310          H  
ATOM    914 1HG2 ILE A  55      -2.323  10.957  -1.686  1.00  1.310          H  
ATOM    915 2HG2 ILE A  55      -1.837  10.018  -3.055  1.00  1.310          H  
ATOM    916 3HG2 ILE A  55      -2.908  11.412  -3.255  1.00  1.310          H  
ATOM    917 1HD1 ILE A  55      -5.607  11.357   0.036  1.00  1.310          H  
ATOM    918 2HD1 ILE A  55      -4.586   9.926   0.208  1.00  1.310          H  
ATOM    919 3HD1 ILE A  55      -3.889  11.464  -0.274  1.00  1.310          H  
ATOM    920  N   SER A  56      -2.572   8.758  -5.453  1.00  0.640          N  
ATOM    921  CA  SER A  56      -1.463   7.991  -6.015  1.00  0.630          C  
ATOM    922  C   SER A  56      -0.172   8.146  -5.207  1.00  0.550          C  
ATOM    923  O   SER A  56       0.020   9.139  -4.499  1.00  0.590          O  
ATOM    924  CB  SER A  56      -1.225   8.406  -7.451  1.00  0.890          C  
ATOM    925  OG  SER A  56      -0.778   9.733  -7.524  1.00  0.890          O  
ATOM    926  H   SER A  56      -2.871   9.604  -5.918  1.00  0.770          H  
ATOM    927  HA  SER A  56      -1.744   6.946  -6.019  1.00  0.760          H  
ATOM    928 1HB  SER A  56      -0.479   7.743  -7.893  1.00  1.060          H  
ATOM    929 2HB  SER A  56      -2.144   8.291  -8.022  1.00  1.060          H  
ATOM    930  HG  SER A  56      -0.591   9.901  -8.452  1.00  1.060          H  
ATOM    931  N   PHE A  57       0.758   7.201  -5.381  1.00  0.620          N  
ATOM    932  CA  PHE A  57       2.051   7.252  -4.705  1.00  0.670          C  
ATOM    933  C   PHE A  57       3.210   6.953  -5.674  1.00  0.760          C  
ATOM    934  O   PHE A  57       3.372   5.831  -6.140  1.00  0.920          O  
ATOM    935  CB  PHE A  57       1.974   6.258  -3.540  1.00  0.920          C  
ATOM    936  CG  PHE A  57       3.124   6.150  -2.575  1.00  0.920          C  
ATOM    937  CD1 PHE A  57       4.127   7.097  -2.451  1.00  0.920          C  
ATOM    938  CD2 PHE A  57       3.148   5.072  -1.716  1.00  0.920          C  
ATOM    939  CE1 PHE A  57       5.105   6.922  -1.513  1.00  0.920          C  
ATOM    940  CE2 PHE A  57       4.109   4.909  -0.802  1.00  0.920          C  
ATOM    941  CZ  PHE A  57       5.095   5.823  -0.694  1.00  0.920          C  
ATOM    942  H   PHE A  57       0.526   6.381  -5.956  1.00  0.740          H  
ATOM    943  HA  PHE A  57       2.185   8.257  -4.305  1.00  0.800          H  
ATOM    944 1HB  PHE A  57       1.084   6.489  -2.958  1.00  1.100          H  
ATOM    945 2HB  PHE A  57       1.807   5.272  -3.962  1.00  1.100          H  
ATOM    946  HD1 PHE A  57       4.147   7.977  -3.082  1.00  1.100          H  
ATOM    947  HD2 PHE A  57       2.368   4.346  -1.772  1.00  1.100          H  
ATOM    948  HE1 PHE A  57       5.884   7.664  -1.407  1.00  1.100          H  
ATOM    949  HE2 PHE A  57       4.075   4.052  -0.155  1.00  1.100          H  
ATOM    950  HZ  PHE A  57       5.874   5.698   0.049  1.00  1.100          H  
ATOM    951  N   ASP A  58       4.022   7.971  -5.973  1.00  0.840          N  
ATOM    952  CA  ASP A  58       5.123   7.868  -6.942  1.00  0.960          C  
ATOM    953  C   ASP A  58       6.174   6.804  -6.584  1.00  0.890          C  
ATOM    954  O   ASP A  58       6.598   6.715  -5.417  1.00  0.830          O  
ATOM    955  CB  ASP A  58       5.818   9.229  -7.071  1.00  1.300          C  
ATOM    956  CG  ASP A  58       4.976  10.306  -7.786  1.00  1.300          C  
ATOM    957  OD1 ASP A  58       3.982   9.982  -8.391  1.00  1.300          O  
ATOM    958  OD2 ASP A  58       5.339  11.451  -7.689  1.00  1.300          O  
ATOM    959  H   ASP A  58       3.828   8.874  -5.559  1.00  1.010          H  
ATOM    960  HA  ASP A  58       4.693   7.604  -7.911  1.00  1.150          H  
ATOM    961 1HB  ASP A  58       6.082   9.596  -6.080  1.00  1.560          H  
ATOM    962 2HB  ASP A  58       6.754   9.101  -7.628  1.00  1.560          H  
ATOM    963  N   ASP A  59       6.676   6.093  -7.624  1.00  1.000          N  
ATOM    964  CA  ASP A  59       7.679   5.015  -7.512  1.00  1.050          C  
ATOM    965  C   ASP A  59       8.962   5.444  -6.806  1.00  0.980          C  
ATOM    966  O   ASP A  59       9.532   4.693  -6.012  1.00  1.010          O  
ATOM    967  CB  ASP A  59       8.111   4.507  -8.898  1.00  1.450          C  
ATOM    968  CG  ASP A  59       7.077   3.680  -9.667  1.00  1.450          C  
ATOM    969  OD1 ASP A  59       6.086   3.291  -9.110  1.00  1.450          O  
ATOM    970  OD2 ASP A  59       7.313   3.440 -10.821  1.00  1.450          O  
ATOM    971  H   ASP A  59       6.282   6.266  -8.541  1.00  1.200          H  
ATOM    972  HA  ASP A  59       7.229   4.190  -6.975  1.00  1.260          H  
ATOM    973 1HB  ASP A  59       8.389   5.368  -9.516  1.00  1.740          H  
ATOM    974 2HB  ASP A  59       9.011   3.900  -8.784  1.00  1.740          H  
ATOM    975  N   GLU A  60       9.374   6.685  -7.024  1.00  1.020          N  
ATOM    976  CA  GLU A  60      10.597   7.243  -6.454  1.00  1.130          C  
ATOM    977  C   GLU A  60      10.630   7.204  -4.921  1.00  1.050          C  
ATOM    978  O   GLU A  60      11.702   7.290  -4.313  1.00  1.220          O  
ATOM    979  CB  GLU A  60      10.784   8.683  -6.950  1.00  1.540          C  
ATOM    980  CG  GLU A  60      11.120   8.822  -8.464  1.00  1.540          C  
ATOM    981  CD  GLU A  60       9.915   8.775  -9.405  1.00  1.540          C  
ATOM    982  OE1 GLU A  60       8.892   8.255  -9.013  1.00  1.540          O  
ATOM    983  OE2 GLU A  60      10.028   9.255 -10.505  1.00  1.540          O  
ATOM    984  H   GLU A  60       8.856   7.259  -7.691  1.00  1.220          H  
ATOM    985  HA  GLU A  60      11.435   6.650  -6.819  1.00  1.360          H  
ATOM    986 1HB  GLU A  60       9.871   9.250  -6.756  1.00  1.850          H  
ATOM    987 2HB  GLU A  60      11.585   9.157  -6.385  1.00  1.850          H  
ATOM    988 1HG  GLU A  60      11.638   9.769  -8.615  1.00  1.850          H  
ATOM    989 2HG  GLU A  60      11.808   8.023  -8.736  1.00  1.850          H  
ATOM    990  N   LYS A  61       9.461   7.150  -4.291  1.00  0.920          N  
ATOM    991  CA  LYS A  61       9.396   7.086  -2.844  1.00  0.970          C  
ATOM    992  C   LYS A  61       8.865   5.714  -2.430  1.00  0.910          C  
ATOM    993  O   LYS A  61       9.397   5.078  -1.522  1.00  0.990          O  
ATOM    994  CB  LYS A  61       8.528   8.225  -2.314  1.00  1.340          C  
ATOM    995  CG  LYS A  61       9.032   9.648  -2.662  1.00  1.340          C  
ATOM    996  CD  LYS A  61      10.403   9.963  -2.039  1.00  1.340          C  
ATOM    997  CE  LYS A  61      10.826  11.403  -2.312  1.00  1.340          C  
ATOM    998  NZ  LYS A  61      12.176  11.710  -1.738  1.00  1.340          N  
ATOM    999  H   LYS A  61       8.608   7.092  -4.848  1.00  1.100          H  
ATOM   1000  HA  LYS A  61      10.398   7.175  -2.433  1.00  1.160          H  
ATOM   1001 1HB  LYS A  61       7.545   8.138  -2.763  1.00  1.610          H  
ATOM   1002 2HB  LYS A  61       8.417   8.143  -1.233  1.00  1.610          H  
ATOM   1003 1HG  LYS A  61       9.113   9.740  -3.747  1.00  1.610          H  
ATOM   1004 2HG  LYS A  61       8.305  10.380  -2.311  1.00  1.610          H  
ATOM   1005 1HD  LYS A  61      10.368   9.794  -0.963  1.00  1.610          H  
ATOM   1006 2HD  LYS A  61      11.162   9.314  -2.471  1.00  1.610          H  
ATOM   1007 1HE  LYS A  61      10.856  11.564  -3.390  1.00  1.610          H  
ATOM   1008 2HE  LYS A  61      10.094  12.081  -1.873  1.00  1.610          H  
ATOM   1009 1HZ  LYS A  61      12.420  12.669  -1.941  1.00  1.610          H  
ATOM   1010 2HZ  LYS A  61      12.158  11.574  -0.736  1.00  1.610          H  
ATOM   1011 3HZ  LYS A  61      12.865  11.093  -2.148  1.00  1.610          H  
ATOM   1012  N   LEU A  62       7.874   5.216  -3.157  1.00  0.850          N  
ATOM   1013  CA  LEU A  62       7.217   3.938  -2.905  1.00  0.930          C  
ATOM   1014  C   LEU A  62       8.224   2.792  -2.831  1.00  0.880          C  
ATOM   1015  O   LEU A  62       8.224   1.981  -1.900  1.00  0.940          O  
ATOM   1016  CB  LEU A  62       6.252   3.708  -4.076  1.00  1.270          C  
ATOM   1017  CG  LEU A  62       5.276   2.550  -4.086  1.00  1.270          C  
ATOM   1018  CD1 LEU A  62       4.167   2.917  -5.028  1.00  1.270          C  
ATOM   1019  CD2 LEU A  62       5.901   1.303  -4.577  1.00  1.270          C  
ATOM   1020  H   LEU A  62       7.480   5.785  -3.910  1.00  1.020          H  
ATOM   1021  HA  LEU A  62       6.681   3.988  -1.964  1.00  1.120          H  
ATOM   1022 1HB  LEU A  62       5.668   4.620  -4.207  1.00  1.520          H  
ATOM   1023 2HB  LEU A  62       6.855   3.586  -4.942  1.00  1.520          H  
ATOM   1024  HG  LEU A  62       4.880   2.402  -3.097  1.00  1.520          H  
ATOM   1025 1HD1 LEU A  62       3.436   2.114  -5.075  1.00  1.520          H  
ATOM   1026 2HD1 LEU A  62       3.692   3.829  -4.690  1.00  1.520          H  
ATOM   1027 3HD1 LEU A  62       4.575   3.083  -6.030  1.00  1.520          H  
ATOM   1028 1HD2 LEU A  62       5.156   0.523  -4.583  1.00  1.520          H  
ATOM   1029 2HD2 LEU A  62       6.279   1.464  -5.577  1.00  1.520          H  
ATOM   1030 3HD2 LEU A  62       6.691   1.010  -3.954  1.00  1.520          H  
ATOM   1031  N   MET A  63       9.114   2.736  -3.814  1.00  0.850          N  
ATOM   1032  CA  MET A  63      10.077   1.661  -3.939  1.00  0.920          C  
ATOM   1033  C   MET A  63      11.133   1.653  -2.833  1.00  0.870          C  
ATOM   1034  O   MET A  63      11.901   0.699  -2.730  1.00  0.930          O  
ATOM   1035  CB  MET A  63      10.740   1.722  -5.307  1.00  1.260          C  
ATOM   1036  CG  MET A  63       9.772   1.490  -6.497  1.00  1.260          C  
ATOM   1037  SD  MET A  63       8.960  -0.114  -6.520  1.00  1.260          S  
ATOM   1038  CE  MET A  63       7.830   0.156  -7.899  1.00  1.260          C  
ATOM   1039  H   MET A  63       9.110   3.449  -4.548  1.00  1.020          H  
ATOM   1040  HA  MET A  63       9.543   0.725  -3.868  1.00  1.100          H  
ATOM   1041 1HB  MET A  63      11.197   2.707  -5.437  1.00  1.510          H  
ATOM   1042 2HB  MET A  63      11.538   0.981  -5.361  1.00  1.510          H  
ATOM   1043 1HG  MET A  63       8.997   2.248  -6.470  1.00  1.510          H  
ATOM   1044 2HG  MET A  63      10.320   1.610  -7.430  1.00  1.510          H  
ATOM   1045 1HE  MET A  63       7.238  -0.742  -8.069  1.00  1.510          H  
ATOM   1046 2HE  MET A  63       7.166   0.996  -7.683  1.00  1.510          H  
ATOM   1047 3HE  MET A  63       8.400   0.385  -8.801  1.00  1.510          H  
ATOM   1048  N   ASN A  64      11.230   2.741  -2.062  1.00  0.870          N  
ATOM   1049  CA  ASN A  64      12.231   2.864  -1.023  1.00  0.960          C  
ATOM   1050  C   ASN A  64      11.686   2.654   0.397  1.00  0.890          C  
ATOM   1051  O   ASN A  64      12.381   2.960   1.370  1.00  1.000          O  
ATOM   1052  CB  ASN A  64      12.929   4.204  -1.165  1.00  1.310          C  
ATOM   1053  CG  ASN A  64      13.803   4.256  -2.415  1.00  1.310          C  
ATOM   1054  OD1 ASN A  64      14.804   3.524  -2.503  1.00  1.310          O  
ATOM   1055  ND2 ASN A  64      13.478   5.097  -3.382  1.00  1.310          N  
ATOM   1056  H   ASN A  64      10.552   3.499  -2.150  1.00  1.040          H  
ATOM   1057  HA  ASN A  64      12.974   2.085  -1.184  1.00  1.150          H  
ATOM   1058 1HB  ASN A  64      12.177   4.996  -1.229  1.00  1.570          H  
ATOM   1059 2HB  ASN A  64      13.544   4.400  -0.289  1.00  1.570          H  
ATOM   1060 1HD2 ASN A  64      14.044   5.144  -4.202  1.00  1.570          H  
ATOM   1061 2HD2 ASN A  64      12.674   5.723  -3.332  1.00  1.570          H  
ATOM   1062  N   LEU A  65      10.462   2.129   0.529  1.00  0.820          N  
ATOM   1063  CA  LEU A  65       9.905   1.827   1.854  1.00  0.910          C  
ATOM   1064  C   LEU A  65      10.663   0.627   2.422  1.00  0.910          C  
ATOM   1065  O   LEU A  65      10.962  -0.308   1.675  1.00  1.260          O  
ATOM   1066  CB  LEU A  65       8.420   1.465   1.730  1.00  1.240          C  
ATOM   1067  CG  LEU A  65       7.442   2.562   1.226  1.00  1.240          C  
ATOM   1068  CD1 LEU A  65       6.125   1.909   1.005  1.00  1.240          C  
ATOM   1069  CD2 LEU A  65       7.298   3.686   2.231  1.00  1.240          C  
ATOM   1070  H   LEU A  65       9.903   1.942  -0.312  1.00  0.980          H  
ATOM   1071  HA  LEU A  65      10.051   2.677   2.518  1.00  1.090          H  
ATOM   1072 1HB  LEU A  65       8.342   0.630   1.030  1.00  1.490          H  
ATOM   1073 2HB  LEU A  65       8.066   1.123   2.705  1.00  1.490          H  
ATOM   1074  HG  LEU A  65       7.797   2.974   0.289  1.00  1.490          H  
ATOM   1075 1HD1 LEU A  65       5.423   2.622   0.646  1.00  1.490          H  
ATOM   1076 2HD1 LEU A  65       6.239   1.120   0.275  1.00  1.490          H  
ATOM   1077 3HD1 LEU A  65       5.786   1.497   1.930  1.00  1.490          H  
ATOM   1078 1HD2 LEU A  65       6.590   4.422   1.863  1.00  1.490          H  
ATOM   1079 2HD2 LEU A  65       6.940   3.279   3.145  1.00  1.490          H  
ATOM   1080 3HD2 LEU A  65       8.258   4.167   2.394  1.00  1.490          H  
ATOM   1081  N   LYS A  66      10.965   0.611   3.729  1.00  0.800          N  
ATOM   1082  CA  LYS A  66      11.685  -0.541   4.281  1.00  0.790          C  
ATOM   1083  C   LYS A  66      10.864  -1.295   5.316  1.00  0.690          C  
ATOM   1084  O   LYS A  66      10.886  -2.530   5.337  1.00  0.740          O  
ATOM   1085  CB  LYS A  66      13.007  -0.083   4.895  1.00  1.110          C  
ATOM   1086  CG  LYS A  66      13.936   0.687   3.912  1.00  1.110          C  
ATOM   1087  CD  LYS A  66      14.393  -0.141   2.705  1.00  1.110          C  
ATOM   1088  CE  LYS A  66      15.282   0.692   1.791  1.00  1.110          C  
ATOM   1089  NZ  LYS A  66      15.701  -0.060   0.577  1.00  1.110          N  
ATOM   1090  H   LYS A  66      10.702   1.385   4.352  1.00  0.960          H  
ATOM   1091  HA  LYS A  66      11.892  -1.245   3.478  1.00  0.950          H  
ATOM   1092 1HB  LYS A  66      12.791   0.581   5.738  1.00  1.330          H  
ATOM   1093 2HB  LYS A  66      13.546  -0.943   5.287  1.00  1.330          H  
ATOM   1094 1HG  LYS A  66      13.404   1.568   3.543  1.00  1.330          H  
ATOM   1095 2HG  LYS A  66      14.813   1.028   4.455  1.00  1.330          H  
ATOM   1096 1HD  LYS A  66      14.938  -1.020   3.041  1.00  1.330          H  
ATOM   1097 2HD  LYS A  66      13.538  -0.460   2.120  1.00  1.330          H  
ATOM   1098 1HE  LYS A  66      14.722   1.576   1.477  1.00  1.330          H  
ATOM   1099 2HE  LYS A  66      16.169   1.012   2.336  1.00  1.330          H  
ATOM   1100 1HZ  LYS A  66      16.264   0.541  -0.004  1.00  1.330          H  
ATOM   1101 2HZ  LYS A  66      16.233  -0.876   0.842  1.00  1.330          H  
ATOM   1102 3HZ  LYS A  66      14.878  -0.343   0.061  1.00  1.330          H  
ATOM   1103  N   ASN A  67      10.174  -0.551   6.187  1.00  0.640          N  
ATOM   1104  CA  ASN A  67       9.328  -1.116   7.247  1.00  0.570          C  
ATOM   1105  C   ASN A  67       7.863  -0.948   6.863  1.00  0.560          C  
ATOM   1106  O   ASN A  67       7.521   0.020   6.181  1.00  0.630          O  
ATOM   1107  CB  ASN A  67       9.597  -0.434   8.574  1.00  0.830          C  
ATOM   1108  CG  ASN A  67      11.001  -0.616   9.078  1.00  0.830          C  
ATOM   1109  OD1 ASN A  67      11.623  -1.684   9.004  1.00  0.830          O  
ATOM   1110  ND2 ASN A  67      11.533   0.456   9.596  1.00  0.830          N  
ATOM   1111  H   ASN A  67      10.253   0.470   6.104  1.00  0.770          H  
ATOM   1112  HA  ASN A  67       9.515  -2.178   7.341  1.00  0.680          H  
ATOM   1113 1HB  ASN A  67       9.399   0.634   8.473  1.00  0.990          H  
ATOM   1114 2HB  ASN A  67       8.903  -0.825   9.327  1.00  0.990          H  
ATOM   1115 1HD2 ASN A  67      12.466   0.433   9.952  1.00  0.990          H  
ATOM   1116 2HD2 ASN A  67      11.007   1.313   9.636  1.00  0.990          H  
ATOM   1117  N   LEU A  68       6.971  -1.803   7.378  1.00  0.600          N  
ATOM   1118  CA  LEU A  68       5.537  -1.559   7.081  1.00  0.740          C  
ATOM   1119  C   LEU A  68       5.173  -0.206   7.642  1.00  0.630          C  
ATOM   1120  O   LEU A  68       4.422   0.564   7.044  1.00  0.670          O  
ATOM   1121  CB  LEU A  68       4.589  -2.627   7.602  1.00  0.980          C  
ATOM   1122  CG  LEU A  68       3.088  -2.510   7.111  1.00  0.980          C  
ATOM   1123  CD1 LEU A  68       2.542  -3.884   7.074  1.00  0.980          C  
ATOM   1124  CD2 LEU A  68       2.208  -1.650   8.044  1.00  0.980          C  
ATOM   1125  H   LEU A  68       7.309  -2.572   7.974  1.00  0.720          H  
ATOM   1126  HA  LEU A  68       5.401  -1.517   6.009  1.00  0.890          H  
ATOM   1127 1HB  LEU A  68       4.950  -3.557   7.234  1.00  1.180          H  
ATOM   1128 2HB  LEU A  68       4.612  -2.639   8.688  1.00  1.180          H  
ATOM   1129  HG  LEU A  68       3.066  -2.091   6.103  1.00  1.180          H  
ATOM   1130 1HD1 LEU A  68       1.530  -3.875   6.729  1.00  1.180          H  
ATOM   1131 2HD1 LEU A  68       3.134  -4.491   6.416  1.00  1.180          H  
ATOM   1132 3HD1 LEU A  68       2.582  -4.281   8.068  1.00  1.180          H  
ATOM   1133 1HD2 LEU A  68       1.188  -1.638   7.668  1.00  1.180          H  
ATOM   1134 2HD2 LEU A  68       2.219  -2.083   8.998  1.00  1.180          H  
ATOM   1135 3HD2 LEU A  68       2.556  -0.633   8.109  1.00  1.180          H  
ATOM   1136  N   ALA A  69       5.726   0.118   8.783  1.00  0.540          N  
ATOM   1137  CA  ALA A  69       5.495   1.392   9.397  1.00  0.510          C  
ATOM   1138  C   ALA A  69       5.825   2.540   8.422  1.00  0.470          C  
ATOM   1139  O   ALA A  69       5.164   3.569   8.466  1.00  0.520          O  
ATOM   1140  CB  ALA A  69       6.306   1.535  10.659  1.00  0.730          C  
ATOM   1141  H   ALA A  69       6.250  -0.602   9.275  1.00  0.650          H  
ATOM   1142  HA  ALA A  69       4.444   1.440   9.658  1.00  0.610          H  
ATOM   1143 1HB  ALA A  69       6.094   2.493  11.126  1.00  0.870          H  
ATOM   1144 2HB  ALA A  69       6.041   0.745  11.334  1.00  0.870          H  
ATOM   1145 3HB  ALA A  69       7.363   1.472  10.422  1.00  0.870          H  
ATOM   1146  N   ASP A  70       6.824   2.389   7.528  1.00  0.480          N  
ATOM   1147  CA  ASP A  70       7.146   3.469   6.606  1.00  0.590          C  
ATOM   1148  C   ASP A  70       5.961   3.623   5.667  1.00  0.680          C  
ATOM   1149  O   ASP A  70       5.599   4.737   5.275  1.00  0.800          O  
ATOM   1150  CB  ASP A  70       8.358   3.106   5.749  1.00  0.780          C  
ATOM   1151  CG  ASP A  70       9.640   2.984   6.489  1.00  0.780          C  
ATOM   1152  OD1 ASP A  70       9.770   3.459   7.592  1.00  0.780          O  
ATOM   1153  OD2 ASP A  70      10.512   2.318   5.937  1.00  0.780          O  
ATOM   1154  H   ASP A  70       7.357   1.533   7.451  1.00  0.580          H  
ATOM   1155  HA  ASP A  70       7.306   4.395   7.156  1.00  0.710          H  
ATOM   1156 1HB  ASP A  70       8.169   2.175   5.237  1.00  0.940          H  
ATOM   1157 2HB  ASP A  70       8.486   3.872   4.984  1.00  0.940          H  
ATOM   1158  N   LEU A  71       5.362   2.484   5.297  1.00  0.690          N  
ATOM   1159  CA  LEU A  71       4.209   2.467   4.403  1.00  0.840          C  
ATOM   1160  C   LEU A  71       3.021   3.157   5.030  1.00  0.780          C  
ATOM   1161  O   LEU A  71       2.386   4.007   4.399  1.00  0.960          O  
ATOM   1162  CB  LEU A  71       3.803   1.015   4.036  1.00  1.120          C  
ATOM   1163  CG  LEU A  71       2.534   0.811   3.180  1.00  1.120          C  
ATOM   1164  CD1 LEU A  71       2.633   1.496   1.875  1.00  1.120          C  
ATOM   1165  CD2 LEU A  71       2.333  -0.691   2.956  1.00  1.120          C  
ATOM   1166  H   LEU A  71       5.746   1.604   5.667  1.00  0.830          H  
ATOM   1167  HA  LEU A  71       4.480   3.004   3.497  1.00  1.010          H  
ATOM   1168 1HB  LEU A  71       4.636   0.511   3.569  1.00  1.340          H  
ATOM   1169 2HB  LEU A  71       3.585   0.495   4.932  1.00  1.340          H  
ATOM   1170  HG  LEU A  71       1.674   1.226   3.705  1.00  1.340          H  
ATOM   1171 1HD1 LEU A  71       1.710   1.308   1.355  1.00  1.340          H  
ATOM   1172 2HD1 LEU A  71       2.762   2.569   2.003  1.00  1.340          H  
ATOM   1173 3HD1 LEU A  71       3.462   1.093   1.313  1.00  1.340          H  
ATOM   1174 1HD2 LEU A  71       1.440  -0.837   2.367  1.00  1.340          H  
ATOM   1175 2HD2 LEU A  71       3.190  -1.102   2.419  1.00  1.340          H  
ATOM   1176 3HD2 LEU A  71       2.230  -1.199   3.911  1.00  1.340          H  
ATOM   1177  N   VAL A  72       2.727   2.832   6.290  1.00  0.580          N  
ATOM   1178  CA  VAL A  72       1.530   3.398   6.889  1.00  0.550          C  
ATOM   1179  C   VAL A  72       1.739   4.896   7.131  1.00  0.500          C  
ATOM   1180  O   VAL A  72       0.798   5.676   6.972  1.00  0.510          O  
ATOM   1181  CB  VAL A  72       1.149   2.674   8.217  1.00  0.780          C  
ATOM   1182  CG1 VAL A  72       1.984   3.117   9.393  1.00  0.780          C  
ATOM   1183  CG2 VAL A  72      -0.257   2.885   8.496  1.00  0.780          C  
ATOM   1184  H   VAL A  72       3.313   2.132   6.758  1.00  0.700          H  
ATOM   1185  HA  VAL A  72       0.705   3.274   6.192  1.00  0.660          H  
ATOM   1186  HB  VAL A  72       1.339   1.608   8.088  1.00  0.940          H  
ATOM   1187 1HG1 VAL A  72       1.689   2.552  10.267  1.00  0.940          H  
ATOM   1188 2HG1 VAL A  72       2.990   2.945   9.183  1.00  0.940          H  
ATOM   1189 3HG1 VAL A  72       1.837   4.169   9.600  1.00  0.940          H  
ATOM   1190 1HG2 VAL A  72      -0.532   2.362   9.395  1.00  0.940          H  
ATOM   1191 2HG2 VAL A  72      -0.448   3.942   8.615  1.00  0.940          H  
ATOM   1192 3HG2 VAL A  72      -0.815   2.504   7.678  1.00  0.940          H  
ATOM   1193  N   LEU A  73       2.960   5.298   7.515  1.00  0.480          N  
ATOM   1194  CA  LEU A  73       3.273   6.696   7.741  1.00  0.470          C  
ATOM   1195  C   LEU A  73       3.259   7.526   6.472  1.00  0.450          C  
ATOM   1196  O   LEU A  73       2.720   8.632   6.481  1.00  0.430          O  
ATOM   1197  CB  LEU A  73       4.633   6.811   8.429  1.00  0.660          C  
ATOM   1198  CG  LEU A  73       4.697   6.350   9.903  1.00  0.660          C  
ATOM   1199  CD1 LEU A  73       6.147   6.221  10.325  1.00  0.660          C  
ATOM   1200  CD2 LEU A  73       4.004   7.394  10.793  1.00  0.660          C  
ATOM   1201  H   LEU A  73       3.696   4.601   7.665  1.00  0.580          H  
ATOM   1202  HA  LEU A  73       2.504   7.097   8.396  1.00  0.560          H  
ATOM   1203 1HB  LEU A  73       5.343   6.200   7.865  1.00  0.790          H  
ATOM   1204 2HB  LEU A  73       4.962   7.846   8.380  1.00  0.790          H  
ATOM   1205  HG  LEU A  73       4.207   5.384  10.012  1.00  0.790          H  
ATOM   1206 1HD1 LEU A  73       6.198   5.898  11.364  1.00  0.790          H  
ATOM   1207 2HD1 LEU A  73       6.642   5.479   9.694  1.00  0.790          H  
ATOM   1208 3HD1 LEU A  73       6.646   7.181  10.219  1.00  0.790          H  
ATOM   1209 1HD2 LEU A  73       4.054   7.074  11.833  1.00  0.790          H  
ATOM   1210 2HD2 LEU A  73       4.511   8.351  10.685  1.00  0.790          H  
ATOM   1211 3HD2 LEU A  73       2.978   7.507  10.510  1.00  0.790          H  
ATOM   1212  N   GLU A  74       3.810   7.008   5.366  1.00  0.480          N  
ATOM   1213  CA  GLU A  74       3.808   7.815   4.158  1.00  0.500          C  
ATOM   1214  C   GLU A  74       2.391   7.932   3.633  1.00  0.490          C  
ATOM   1215  O   GLU A  74       1.997   9.003   3.164  1.00  0.490          O  
ATOM   1216  CB  GLU A  74       4.758   7.262   3.102  1.00  0.690          C  
ATOM   1217  CG  GLU A  74       4.923   8.166   1.861  1.00  0.690          C  
ATOM   1218  CD  GLU A  74       5.499   9.546   2.147  1.00  0.690          C  
ATOM   1219  OE1 GLU A  74       5.982   9.766   3.234  1.00  0.690          O  
ATOM   1220  OE2 GLU A  74       5.493  10.361   1.254  1.00  0.690          O  
ATOM   1221  H   GLU A  74       4.279   6.098   5.372  1.00  0.580          H  
ATOM   1222  HA  GLU A  74       4.149   8.813   4.422  1.00  0.600          H  
ATOM   1223 1HB  GLU A  74       5.739   7.094   3.547  1.00  0.830          H  
ATOM   1224 2HB  GLU A  74       4.386   6.291   2.766  1.00  0.830          H  
ATOM   1225 1HG  GLU A  74       5.619   7.684   1.215  1.00  0.830          H  
ATOM   1226 2HG  GLU A  74       3.972   8.258   1.336  1.00  0.830          H  
ATOM   1227  N   VAL A  75       1.608   6.852   3.717  1.00  0.510          N  
ATOM   1228  CA  VAL A  75       0.239   6.917   3.258  1.00  0.530          C  
ATOM   1229  C   VAL A  75      -0.511   7.925   4.133  1.00  0.480          C  
ATOM   1230  O   VAL A  75      -1.256   8.752   3.602  1.00  0.500          O  
ATOM   1231  CB  VAL A  75      -0.353   5.501   3.170  1.00  0.730          C  
ATOM   1232  CG1 VAL A  75      -1.869   5.524   2.884  1.00  0.730          C  
ATOM   1233  CG2 VAL A  75       0.417   4.783   2.014  1.00  0.730          C  
ATOM   1234  H   VAL A  75       1.975   5.968   4.086  1.00  0.610          H  
ATOM   1235  HA  VAL A  75       0.240   7.303   2.250  1.00  0.640          H  
ATOM   1236  HB  VAL A  75      -0.184   4.976   4.111  1.00  0.880          H  
ATOM   1237 1HG1 VAL A  75      -2.243   4.505   2.812  1.00  0.880          H  
ATOM   1238 2HG1 VAL A  75      -2.368   6.024   3.689  1.00  0.880          H  
ATOM   1239 3HG1 VAL A  75      -2.067   6.047   1.950  1.00  0.880          H  
ATOM   1240 1HG2 VAL A  75       0.086   3.779   1.908  1.00  0.880          H  
ATOM   1241 2HG2 VAL A  75       0.252   5.317   1.080  1.00  0.880          H  
ATOM   1242 3HG2 VAL A  75       1.481   4.777   2.232  1.00  0.880          H  
ATOM   1243  N   LYS A  76      -0.306   7.898   5.459  1.00  0.460          N  
ATOM   1244  CA  LYS A  76      -0.917   8.892   6.333  1.00  0.470          C  
ATOM   1245  C   LYS A  76      -0.565  10.297   5.866  1.00  0.430          C  
ATOM   1246  O   LYS A  76      -1.439  11.166   5.831  1.00  0.450          O  
ATOM   1247  CB  LYS A  76      -0.472   8.699   7.785  1.00  0.650          C  
ATOM   1248  CG  LYS A  76      -1.076   9.702   8.814  1.00  0.650          C  
ATOM   1249  CD  LYS A  76      -0.115  10.893   9.157  1.00  0.650          C  
ATOM   1250  CE  LYS A  76       1.098  10.488  10.020  1.00  0.650          C  
ATOM   1251  NZ  LYS A  76       2.054  11.637  10.180  1.00  0.650          N  
ATOM   1252  H   LYS A  76       0.267   7.164   5.882  1.00  0.550          H  
ATOM   1253  HA  LYS A  76      -1.994   8.792   6.285  1.00  0.560          H  
ATOM   1254 1HB  LYS A  76      -0.736   7.701   8.097  1.00  0.780          H  
ATOM   1255 2HB  LYS A  76       0.598   8.762   7.821  1.00  0.780          H  
ATOM   1256 1HG  LYS A  76      -1.997  10.117   8.390  1.00  0.780          H  
ATOM   1257 2HG  LYS A  76      -1.345   9.173   9.723  1.00  0.780          H  
ATOM   1258 1HD  LYS A  76       0.253  11.367   8.256  1.00  0.780          H  
ATOM   1259 2HD  LYS A  76      -0.686  11.637   9.709  1.00  0.780          H  
ATOM   1260 1HE  LYS A  76       0.750  10.174  11.002  1.00  0.780          H  
ATOM   1261 2HE  LYS A  76       1.633   9.663   9.556  1.00  0.780          H  
ATOM   1262 1HZ  LYS A  76       2.837  11.352  10.743  1.00  0.780          H  
ATOM   1263 2HZ  LYS A  76       2.389  11.919   9.232  1.00  0.780          H  
ATOM   1264 3HZ  LYS A  76       1.587  12.416  10.619  1.00  0.780          H  
ATOM   1265  N   ASN A  77       0.711  10.553   5.546  1.00  0.400          N  
ATOM   1266  CA  ASN A  77       1.101  11.881   5.103  1.00  0.410          C  
ATOM   1267  C   ASN A  77       0.406  12.264   3.788  1.00  0.420          C  
ATOM   1268  O   ASN A  77      -0.031  13.409   3.636  1.00  0.440          O  
ATOM   1269  CB  ASN A  77       2.609  11.968   4.972  1.00  0.570          C  
ATOM   1270  CG  ASN A  77       3.327  11.976   6.327  1.00  0.570          C  
ATOM   1271  OD1 ASN A  77       2.745  12.290   7.393  1.00  0.570          O  
ATOM   1272  ND2 ASN A  77       4.593  11.632   6.297  1.00  0.570          N  
ATOM   1273  H   ASN A  77       1.419   9.817   5.665  1.00  0.480          H  
ATOM   1274  HA  ASN A  77       0.781  12.600   5.857  1.00  0.490          H  
ATOM   1275 1HB  ASN A  77       2.970  11.117   4.389  1.00  0.680          H  
ATOM   1276 2HB  ASN A  77       2.875  12.870   4.425  1.00  0.680          H  
ATOM   1277 1HD2 ASN A  77       5.129  11.611   7.137  1.00  0.680          H  
ATOM   1278 2HD2 ASN A  77       5.027  11.381   5.423  1.00  0.680          H  
ATOM   1279  N   LEU A  78       0.258  11.309   2.855  1.00  0.440          N  
ATOM   1280  CA  LEU A  78      -0.424  11.592   1.589  1.00  0.490          C  
ATOM   1281  C   LEU A  78      -1.885  11.978   1.842  1.00  0.510          C  
ATOM   1282  O   LEU A  78      -2.409  12.939   1.253  1.00  0.560          O  
ATOM   1283  CB  LEU A  78      -0.374  10.337   0.682  1.00  0.670          C  
ATOM   1284  CG  LEU A  78       1.003   9.922   0.060  1.00  0.670          C  
ATOM   1285  CD1 LEU A  78       0.882   8.530  -0.601  1.00  0.670          C  
ATOM   1286  CD2 LEU A  78       1.420  10.930  -0.996  1.00  0.670          C  
ATOM   1287  H   LEU A  78       0.700  10.397   3.012  1.00  0.530          H  
ATOM   1288  HA  LEU A  78       0.070  12.427   1.107  1.00  0.590          H  
ATOM   1289 1HB  LEU A  78      -0.725   9.492   1.264  1.00  0.800          H  
ATOM   1290 2HB  LEU A  78      -1.048  10.473  -0.107  1.00  0.800          H  
ATOM   1291  HG  LEU A  78       1.760   9.874   0.842  1.00  0.800          H  
ATOM   1292 1HD1 LEU A  78       1.841   8.259  -1.019  1.00  0.800          H  
ATOM   1293 2HD1 LEU A  78       0.596   7.792   0.123  1.00  0.800          H  
ATOM   1294 3HD1 LEU A  78       0.133   8.562  -1.399  1.00  0.800          H  
ATOM   1295 1HD2 LEU A  78       2.376  10.623  -1.421  1.00  0.800          H  
ATOM   1296 2HD2 LEU A  78       0.665  10.965  -1.789  1.00  0.800          H  
ATOM   1297 3HD2 LEU A  78       1.527  11.913  -0.555  1.00  0.800          H  
ATOM   1298  N   LEU A  79      -2.518  11.258   2.759  1.00  0.530          N  
ATOM   1299  CA  LEU A  79      -3.888  11.494   3.164  1.00  0.610          C  
ATOM   1300  C   LEU A  79      -4.032  12.831   3.858  1.00  0.570          C  
ATOM   1301  O   LEU A  79      -4.995  13.566   3.604  1.00  0.640          O  
ATOM   1302  CB  LEU A  79      -4.287  10.330   4.059  1.00  0.820          C  
ATOM   1303  CG  LEU A  79      -4.444   9.013   3.305  1.00  0.820          C  
ATOM   1304  CD1 LEU A  79      -4.411   7.888   4.208  1.00  0.820          C  
ATOM   1305  CD2 LEU A  79      -5.744   8.974   2.701  1.00  0.820          C  
ATOM   1306  H   LEU A  79      -2.014  10.464   3.172  1.00  0.640          H  
ATOM   1307  HA  LEU A  79      -4.512  11.516   2.283  1.00  0.730          H  
ATOM   1308 1HB  LEU A  79      -3.525  10.194   4.816  1.00  0.990          H  
ATOM   1309 2HB  LEU A  79      -5.227  10.569   4.554  1.00  0.990          H  
ATOM   1310  HG  LEU A  79      -3.659   8.917   2.553  1.00  0.990          H  
ATOM   1311 1HD1 LEU A  79      -4.555   6.961   3.661  1.00  0.990          H  
ATOM   1312 2HD1 LEU A  79      -3.454   7.883   4.681  1.00  0.990          H  
ATOM   1313 3HD1 LEU A  79      -5.167   7.993   4.925  1.00  0.990          H  
ATOM   1314 1HD2 LEU A  79      -5.810   8.064   2.209  1.00  0.990          H  
ATOM   1315 2HD2 LEU A  79      -6.486   9.032   3.482  1.00  0.990          H  
ATOM   1316 3HD2 LEU A  79      -5.894   9.770   2.008  1.00  0.990          H  
ATOM   1317  N   ALA A  80      -3.074  13.171   4.729  1.00  0.490          N  
ATOM   1318  CA  ALA A  80      -3.108  14.439   5.433  1.00  0.530          C  
ATOM   1319  C   ALA A  80      -3.036  15.614   4.465  1.00  0.590          C  
ATOM   1320  O   ALA A  80      -3.762  16.597   4.619  1.00  0.720          O  
ATOM   1321  CB  ALA A  80      -1.963  14.513   6.423  1.00  0.730          C  
ATOM   1322  H   ALA A  80      -2.329  12.502   4.942  1.00  0.590          H  
ATOM   1323  HA  ALA A  80      -4.054  14.499   5.973  1.00  0.640          H  
ATOM   1324 1HB  ALA A  80      -2.012  15.453   6.967  1.00  0.870          H  
ATOM   1325 2HB  ALA A  80      -2.036  13.677   7.121  1.00  0.870          H  
ATOM   1326 3HB  ALA A  80      -1.021  14.452   5.884  1.00  0.870          H  
ATOM   1327  N   LYS A  81      -2.183  15.490   3.434  1.00  0.550          N  
ATOM   1328  CA  LYS A  81      -2.028  16.540   2.432  1.00  0.670          C  
ATOM   1329  C   LYS A  81      -3.305  16.767   1.631  1.00  0.750          C  
ATOM   1330  O   LYS A  81      -3.672  17.916   1.368  1.00  0.910          O  
ATOM   1331  CB  LYS A  81      -0.864  16.218   1.493  1.00  0.890          C  
ATOM   1332  CG  LYS A  81       0.523  16.355   2.131  1.00  0.890          C  
ATOM   1333  CD  LYS A  81       1.632  15.955   1.153  1.00  0.890          C  
ATOM   1334  CE  LYS A  81       3.010  16.050   1.800  1.00  0.890          C  
ATOM   1335  NZ  LYS A  81       4.097  15.618   0.867  1.00  0.890          N  
ATOM   1336  H   LYS A  81      -1.581  14.662   3.395  1.00  0.660          H  
ATOM   1337  HA  LYS A  81      -1.798  17.468   2.951  1.00  0.800          H  
ATOM   1338 1HB  LYS A  81      -0.962  15.189   1.144  1.00  1.070          H  
ATOM   1339 2HB  LYS A  81      -0.908  16.868   0.621  1.00  1.070          H  
ATOM   1340 1HG  LYS A  81       0.671  17.393   2.428  1.00  1.070          H  
ATOM   1341 2HG  LYS A  81       0.580  15.738   3.021  1.00  1.070          H  
ATOM   1342 1HD  LYS A  81       1.465  14.927   0.826  1.00  1.070          H  
ATOM   1343 2HD  LYS A  81       1.602  16.607   0.282  1.00  1.070          H  
ATOM   1344 1HE  LYS A  81       3.192  17.080   2.101  1.00  1.070          H  
ATOM   1345 2HE  LYS A  81       3.031  15.413   2.686  1.00  1.070          H  
ATOM   1346 1HZ  LYS A  81       4.991  15.694   1.331  1.00  1.070          H  
ATOM   1347 2HZ  LYS A  81       3.945  14.655   0.591  1.00  1.070          H  
ATOM   1348 3HZ  LYS A  81       4.094  16.207   0.046  1.00  1.070          H  
ATOM   1349  N   LYS A  82      -3.994  15.680   1.260  1.00  0.730          N  
ATOM   1350  CA  LYS A  82      -5.250  15.798   0.524  1.00  0.850          C  
ATOM   1351  C   LYS A  82      -6.381  16.280   1.437  1.00  1.250          C  
ATOM   1352  O   LYS A  82      -7.257  17.033   1.004  1.00  1.560          O  
ATOM   1353  CB  LYS A  82      -5.640  14.487  -0.157  1.00  1.140          C  
ATOM   1354  CG  LYS A  82      -6.920  14.593  -1.053  1.00  1.140          C  
ATOM   1355  CD  LYS A  82      -7.174  13.298  -1.826  1.00  1.140          C  
ATOM   1356  CE  LYS A  82      -8.393  13.353  -2.726  1.00  1.140          C  
ATOM   1357  NZ  LYS A  82      -8.712  11.984  -3.345  1.00  1.140          N  
ATOM   1358  H   LYS A  82      -3.593  14.754   1.448  1.00  0.880          H  
ATOM   1359  HA  LYS A  82      -5.116  16.550  -0.253  1.00  1.020          H  
ATOM   1360 1HB  LYS A  82      -4.813  14.143  -0.781  1.00  1.370          H  
ATOM   1361 2HB  LYS A  82      -5.801  13.730   0.605  1.00  1.370          H  
ATOM   1362 1HG  LYS A  82      -7.786  14.796  -0.417  1.00  1.370          H  
ATOM   1363 2HG  LYS A  82      -6.808  15.421  -1.752  1.00  1.370          H  
ATOM   1364 1HD  LYS A  82      -6.323  13.139  -2.468  1.00  1.370          H  
ATOM   1365 2HD  LYS A  82      -7.274  12.462  -1.150  1.00  1.370          H  
ATOM   1366 1HE  LYS A  82      -9.253  13.691  -2.150  1.00  1.370          H  
ATOM   1367 2HE  LYS A  82      -8.203  14.064  -3.528  1.00  1.370          H  
ATOM   1368 1HZ  LYS A  82      -9.526  12.067  -3.932  1.00  1.370          H  
ATOM   1369 2HZ  LYS A  82      -7.927  11.583  -3.923  1.00  1.370          H  
ATOM   1370 3HZ  LYS A  82      -8.908  11.335  -2.592  1.00  1.370          H  
ATOM   1371  N   GLY A  83      -6.387  15.812   2.689  1.00  1.560          N  
ATOM   1372  CA  GLY A  83      -7.429  16.160   3.646  1.00  2.340          C  
ATOM   1373  C   GLY A  83      -8.416  15.019   3.881  1.00  2.550          C  
ATOM   1374  O   GLY A  83      -9.604  15.260   4.114  1.00  3.150          O  
ATOM   1375  H   GLY A  83      -5.649  15.178   2.989  1.00  1.870          H  
ATOM   1376 1HA  GLY A  83      -6.953  16.427   4.591  1.00  2.810          H  
ATOM   1377 2HA  GLY A  83      -7.962  17.043   3.299  1.00  2.810          H  
ATOM   1378  N   VAL A  84      -7.931  13.785   3.771  1.00  2.110          N  
ATOM   1379  CA  VAL A  84      -8.746  12.594   3.965  1.00  2.310          C  
ATOM   1380  C   VAL A  84      -8.728  12.103   5.413  1.00  2.970          C  
ATOM   1381  O   VAL A  84      -9.656  11.423   5.849  1.00  3.580          O  
ATOM   1382  OXT VAL A  84      -7.876  12.516   6.199  1.00  3.460          O  
ATOM   1383  CB  VAL A  84      -8.243  11.491   3.027  1.00  3.000          C  
ATOM   1384  CG1 VAL A  84      -9.021  10.185   3.237  1.00  3.000          C  
ATOM   1385  CG2 VAL A  84      -8.369  11.971   1.600  1.00  3.000          C  
ATOM   1386  H   VAL A  84      -6.932  13.678   3.583  1.00  2.530          H  
ATOM   1387  HA  VAL A  84      -9.775  12.838   3.696  1.00  2.770          H  
ATOM   1388  HB  VAL A  84      -7.207  11.306   3.243  1.00  3.600          H  
ATOM   1389 1HG1 VAL A  84      -8.647   9.424   2.562  1.00  3.600          H  
ATOM   1390 2HG1 VAL A  84      -8.901   9.841   4.254  1.00  3.600          H  
ATOM   1391 3HG1 VAL A  84     -10.075  10.359   3.035  1.00  3.600          H  
ATOM   1392 1HG2 VAL A  84      -7.992  11.205   0.925  1.00  3.600          H  
ATOM   1393 2HG2 VAL A  84      -9.414  12.170   1.379  1.00  3.600          H  
ATOM   1394 3HG2 VAL A  84      -7.798  12.881   1.473  1.00  3.600          H  
TER    1395
END

REMARK ID 3029 MODEL 5 SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
PFRMAT TS
TARGET SSGCID - MygeA.20042.a Acyl carrier protein homolog  MG_287
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 2dnwA_203
REMARK PARENT    2dnwA_203
REMARK PARSRC    alignment
REMARK SCORE     0.86  
ATOM      1  N   MET A   1      -7.695  10.534   4.055  1.00  2.140          N  
ATOM      2  CA  MET A   1      -7.181   9.245   4.531  1.00  1.860          C  
ATOM      3  C   MET A   1      -6.098   9.386   5.605  1.00  1.150          C  
ATOM      4  O   MET A   1      -4.958   9.763   5.325  1.00  1.230          O  
ATOM      5  CB  MET A   1      -6.669   8.410   3.368  1.00  2.720          C  
ATOM      6  CG  MET A   1      -7.710   7.881   2.397  1.00  2.720          C  
ATOM      7  SD  MET A   1      -8.788   6.648   3.120  1.00  2.720          S  
ATOM      8  CE  MET A   1     -10.015   6.524   1.820  1.00  2.720          C  
ATOM      9 1H   MET A   1      -8.390  10.406   3.327  1.00  2.570          H  
ATOM     10 2H   MET A   1      -8.100  11.055   4.817  1.00  2.570          H  
ATOM     11 3H   MET A   1      -6.951  11.075   3.619  1.00  2.570          H  
ATOM     12  HA  MET A   1      -8.008   8.707   4.990  1.00  2.230          H  
ATOM     13 1HB  MET A   1      -6.030   9.061   2.787  1.00  3.260          H  
ATOM     14 2HB  MET A   1      -6.088   7.583   3.737  1.00  3.260          H  
ATOM     15 1HG  MET A   1      -8.323   8.702   2.046  1.00  3.260          H  
ATOM     16 2HG  MET A   1      -7.210   7.438   1.541  1.00  3.260          H  
ATOM     17 1HE  MET A   1     -10.778   5.808   2.108  1.00  3.260          H  
ATOM     18 2HE  MET A   1     -10.479   7.501   1.663  1.00  3.260          H  
ATOM     19 3HE  MET A   1      -9.545   6.200   0.898  1.00  3.260          H  
ATOM     20  N   GLN A   2      -6.477   9.093   6.843  1.00  0.900          N  
ATOM     21  CA  GLN A   2      -5.597   9.180   8.014  1.00  0.590          C  
ATOM     22  C   GLN A   2      -4.780   7.909   8.180  1.00  0.450          C  
ATOM     23  O   GLN A   2      -5.116   6.877   7.608  1.00  0.400          O  
ATOM     24  CB  GLN A   2      -6.413   9.434   9.284  1.00  0.950          C  
ATOM     25  CG  GLN A   2      -7.171  10.730   9.273  1.00  0.950          C  
ATOM     26  CD  GLN A   2      -6.240  11.895   9.169  1.00  0.950          C  
ATOM     27  OE1 GLN A   2      -5.297  12.011   9.955  1.00  0.950          O  
ATOM     28  NE2 GLN A   2      -6.481  12.761   8.202  1.00  0.950          N  
ATOM     29  H   GLN A   2      -7.452   8.788   6.985  1.00  1.080          H  
ATOM     30  HA  GLN A   2      -4.898  10.005   7.866  1.00  0.710          H  
ATOM     31 1HB  GLN A   2      -7.144   8.632   9.405  1.00  1.140          H  
ATOM     32 2HB  GLN A   2      -5.761   9.422  10.152  1.00  1.140          H  
ATOM     33 1HG  GLN A   2      -7.846  10.742   8.416  1.00  1.140          H  
ATOM     34 2HG  GLN A   2      -7.741  10.820  10.198  1.00  1.140          H  
ATOM     35 1HE2 GLN A   2      -5.887  13.560   8.084  1.00  1.140          H  
ATOM     36 2HE2 GLN A   2      -7.260  12.621   7.592  1.00  1.140          H  
ATOM     37  N   THR A   3      -3.711   7.946   8.978  1.00  0.470          N  
ATOM     38  CA  THR A   3      -2.872   6.753   9.147  1.00  0.430          C  
ATOM     39  C   THR A   3      -3.690   5.484   9.410  1.00  0.430          C  
ATOM     40  O   THR A   3      -3.469   4.461   8.751  1.00  0.390          O  
ATOM     41  CB  THR A   3      -1.864   6.957  10.298  1.00  0.620          C  
ATOM     42  OG1 THR A   3      -1.037   8.096  10.010  1.00  0.620          O  
ATOM     43  CG2 THR A   3      -0.974   5.716  10.425  1.00  0.620          C  
ATOM     44  H   THR A   3      -3.439   8.805   9.441  1.00  0.560          H  
ATOM     45  HA  THR A   3      -2.308   6.602   8.230  1.00  0.520          H  
ATOM     46  HB  THR A   3      -2.396   7.126  11.233  1.00  0.740          H  
ATOM     47  HG1 THR A   3      -0.512   8.314  10.789  1.00  0.740          H  
ATOM     48 1HG2 THR A   3      -0.257   5.869  11.230  1.00  0.740          H  
ATOM     49 2HG2 THR A   3      -1.576   4.845  10.652  1.00  0.740          H  
ATOM     50 3HG2 THR A   3      -0.441   5.554   9.489  1.00  0.740          H  
ATOM     51  N   HIS A   4      -4.638   5.532  10.357  1.00  0.530          N  
ATOM     52  CA  HIS A   4      -5.443   4.346  10.645  1.00  0.570          C  
ATOM     53  C   HIS A   4      -6.231   3.913   9.424  1.00  0.480          C  
ATOM     54  O   HIS A   4      -6.275   2.733   9.092  1.00  0.470          O  
ATOM     55  CB  HIS A   4      -6.417   4.544  11.799  1.00  0.780          C  
ATOM     56  CG  HIS A   4      -7.222   3.293  12.057  1.00  0.780          C  
ATOM     57  ND1 HIS A   4      -6.676   2.165  12.638  1.00  0.780          N  
ATOM     58  CD2 HIS A   4      -8.516   2.989  11.793  1.00  0.780          C  
ATOM     59  CE1 HIS A   4      -7.602   1.224  12.720  1.00  0.780          C  
ATOM     60  NE2 HIS A   4      -8.726   1.699  12.225  1.00  0.780          N  
ATOM     61  H   HIS A   4      -4.776   6.386  10.878  1.00  0.640          H  
ATOM     62  HA  HIS A   4      -4.784   3.527  10.920  1.00  0.680          H  
ATOM     63 1HB  HIS A   4      -5.873   4.806  12.706  1.00  0.940          H  
ATOM     64 2HB  HIS A   4      -7.103   5.359  11.570  1.00  0.940          H  
ATOM     65  HD1 HIS A   4      -5.807   2.125  13.133  1.00  0.940          H  
ATOM     66  HD2 HIS A   4      -9.328   3.554  11.337  1.00  0.940          H  
ATOM     67  HE1 HIS A   4      -7.368   0.251  13.152  1.00  0.940          H  
ATOM     68  N   GLU A   5      -6.897   4.860   8.774  1.00  0.510          N  
ATOM     69  CA  GLU A   5      -7.728   4.572   7.611  1.00  0.550          C  
ATOM     70  C   GLU A   5      -6.901   3.950   6.481  1.00  0.460          C  
ATOM     71  O   GLU A   5      -7.377   3.066   5.763  1.00  0.530          O  
ATOM     72  CB  GLU A   5      -8.399   5.864   7.146  1.00  0.750          C  
ATOM     73  CG  GLU A   5      -9.458   6.388   8.119  1.00  0.750          C  
ATOM     74  CD  GLU A   5      -9.974   7.776   7.801  1.00  0.750          C  
ATOM     75  OE1 GLU A   5      -9.263   8.558   7.182  1.00  0.750          O  
ATOM     76  OE2 GLU A   5     -11.087   8.057   8.174  1.00  0.750          O  
ATOM     77  H   GLU A   5      -6.831   5.810   9.111  1.00  0.610          H  
ATOM     78  HA  GLU A   5      -8.501   3.864   7.908  1.00  0.660          H  
ATOM     79 1HB  GLU A   5      -7.646   6.624   7.007  1.00  0.900          H  
ATOM     80 2HB  GLU A   5      -8.876   5.699   6.182  1.00  0.900          H  
ATOM     81 1HG  GLU A   5     -10.298   5.694   8.117  1.00  0.900          H  
ATOM     82 2HG  GLU A   5      -9.035   6.391   9.122  1.00  0.900          H  
ATOM     83  N   ILE A   6      -5.660   4.406   6.327  1.00  0.370          N  
ATOM     84  CA  ILE A   6      -4.773   3.891   5.293  1.00  0.370          C  
ATOM     85  C   ILE A   6      -4.394   2.447   5.574  1.00  0.370          C  
ATOM     86  O   ILE A   6      -4.511   1.581   4.694  1.00  0.450          O  
ATOM     87  CB  ILE A   6      -3.486   4.720   5.232  1.00  0.520          C  
ATOM     88  CG1 ILE A   6      -3.844   6.096   4.761  1.00  0.520          C  
ATOM     89  CG2 ILE A   6      -2.480   4.035   4.255  1.00  0.520          C  
ATOM     90  CD1 ILE A   6      -2.769   7.109   4.955  1.00  0.520          C  
ATOM     91  H   ILE A   6      -5.364   5.180   6.927  1.00  0.440          H  
ATOM     92  HA  ILE A   6      -5.284   3.943   4.337  1.00  0.440          H  
ATOM     93  HB  ILE A   6      -3.046   4.809   6.222  1.00  0.620          H  
ATOM     94 1HG1 ILE A   6      -4.091   6.018   3.737  1.00  0.620          H  
ATOM     95 2HG1 ILE A   6      -4.721   6.437   5.283  1.00  0.620          H  
ATOM     96 1HG2 ILE A   6      -1.557   4.607   4.170  1.00  0.620          H  
ATOM     97 2HG2 ILE A   6      -2.226   3.043   4.593  1.00  0.620          H  
ATOM     98 3HG2 ILE A   6      -2.951   3.961   3.299  1.00  0.620          H  
ATOM     99 1HD1 ILE A   6      -3.106   8.077   4.578  1.00  0.620          H  
ATOM    100 2HD1 ILE A   6      -2.541   7.198   6.009  1.00  0.620          H  
ATOM    101 3HD1 ILE A   6      -1.903   6.802   4.433  1.00  0.620          H  
ATOM    102  N   LEU A   7      -3.950   2.171   6.804  1.00  0.330          N  
ATOM    103  CA  LEU A   7      -3.554   0.812   7.114  1.00  0.360          C  
ATOM    104  C   LEU A   7      -4.772  -0.084   7.177  1.00  0.390          C  
ATOM    105  O   LEU A   7      -4.667  -1.267   6.871  1.00  0.420          O  
ATOM    106  CB  LEU A   7      -2.668   0.749   8.376  1.00  0.490          C  
ATOM    107  CG  LEU A   7      -3.278   1.035   9.758  1.00  0.490          C  
ATOM    108  CD1 LEU A   7      -3.838  -0.252  10.403  1.00  0.490          C  
ATOM    109  CD2 LEU A   7      -2.193   1.676  10.632  1.00  0.490          C  
ATOM    110  H   LEU A   7      -3.877   2.925   7.495  1.00  0.400          H  
ATOM    111  HA  LEU A   7      -2.949   0.452   6.296  1.00  0.430          H  
ATOM    112 1HB  LEU A   7      -2.237  -0.242   8.419  1.00  0.590          H  
ATOM    113 2HB  LEU A   7      -1.862   1.456   8.241  1.00  0.590          H  
ATOM    114  HG  LEU A   7      -4.093   1.721   9.644  1.00  0.590          H  
ATOM    115 1HD1 LEU A   7      -4.264  -0.005  11.374  1.00  0.590          H  
ATOM    116 2HD1 LEU A   7      -4.610  -0.697   9.792  1.00  0.590          H  
ATOM    117 3HD1 LEU A   7      -3.031  -0.971  10.531  1.00  0.590          H  
ATOM    118 1HD2 LEU A   7      -2.605   1.917  11.611  1.00  0.590          H  
ATOM    119 2HD2 LEU A   7      -1.360   0.990  10.752  1.00  0.590          H  
ATOM    120 3HD2 LEU A   7      -1.843   2.586  10.152  1.00  0.590          H  
ATOM    121  N   LEU A   8      -5.933   0.471   7.540  1.00  0.420          N  
ATOM    122  CA  LEU A   8      -7.165  -0.282   7.585  1.00  0.470          C  
ATOM    123  C   LEU A   8      -7.527  -0.746   6.180  1.00  0.450          C  
ATOM    124  O   LEU A   8      -7.853  -1.915   5.997  1.00  0.470          O  
ATOM    125  CB  LEU A   8      -8.288   0.573   8.183  1.00  0.640          C  
ATOM    126  CG  LEU A   8      -9.695  -0.045   8.307  1.00  0.640          C  
ATOM    127  CD1 LEU A   8      -9.664  -1.279   9.220  1.00  0.640          C  
ATOM    128  CD2 LEU A   8     -10.629   1.026   8.860  1.00  0.640          C  
ATOM    129  H   LEU A   8      -5.962   1.445   7.836  1.00  0.500          H  
ATOM    130  HA  LEU A   8      -7.003  -1.154   8.212  1.00  0.560          H  
ATOM    131 1HB  LEU A   8      -7.980   0.886   9.181  1.00  0.770          H  
ATOM    132 2HB  LEU A   8      -8.383   1.462   7.574  1.00  0.770          H  
ATOM    133  HG  LEU A   8     -10.049  -0.363   7.324  1.00  0.770          H  
ATOM    134 1HD1 LEU A   8     -10.670  -1.695   9.297  1.00  0.770          H  
ATOM    135 2HD1 LEU A   8      -9.005  -2.032   8.807  1.00  0.770          H  
ATOM    136 3HD1 LEU A   8      -9.313  -0.986  10.212  1.00  0.770          H  
ATOM    137 1HD2 LEU A   8     -11.638   0.620   8.948  1.00  0.770          H  
ATOM    138 2HD2 LEU A   8     -10.279   1.342   9.842  1.00  0.770          H  
ATOM    139 3HD2 LEU A   8     -10.640   1.883   8.186  1.00  0.770          H  
ATOM    140  N   LYS A   9      -7.434   0.138   5.165  1.00  0.430          N  
ATOM    141  CA  LYS A   9      -7.745  -0.298   3.803  1.00  0.440          C  
ATOM    142  C   LYS A   9      -6.804  -1.410   3.371  1.00  0.390          C  
ATOM    143  O   LYS A   9      -7.241  -2.410   2.802  1.00  0.400          O  
ATOM    144  CB  LYS A   9      -7.603   0.857   2.796  1.00  0.610          C  
ATOM    145  CG  LYS A   9      -8.664   1.954   2.856  1.00  0.610          C  
ATOM    146  CD  LYS A   9     -10.015   1.496   2.312  1.00  0.610          C  
ATOM    147  CE  LYS A   9     -11.007   2.650   2.298  1.00  0.610          C  
ATOM    148  NZ  LYS A   9     -12.350   2.242   1.791  1.00  0.610          N  
ATOM    149  H   LYS A   9      -7.209   1.119   5.361  1.00  0.520          H  
ATOM    150  HA  LYS A   9      -8.758  -0.691   3.783  1.00  0.530          H  
ATOM    151 1HB  LYS A   9      -6.634   1.342   2.953  1.00  0.730          H  
ATOM    152 2HB  LYS A   9      -7.599   0.453   1.785  1.00  0.730          H  
ATOM    153 1HG  LYS A   9      -8.798   2.261   3.889  1.00  0.730          H  
ATOM    154 2HG  LYS A   9      -8.324   2.816   2.288  1.00  0.730          H  
ATOM    155 1HD  LYS A   9      -9.898   1.114   1.294  1.00  0.730          H  
ATOM    156 2HD  LYS A   9     -10.420   0.704   2.937  1.00  0.730          H  
ATOM    157 1HE  LYS A   9     -11.113   3.033   3.312  1.00  0.730          H  
ATOM    158 2HE  LYS A   9     -10.617   3.439   1.658  1.00  0.730          H  
ATOM    159 1HZ  LYS A   9     -12.970   3.034   1.798  1.00  0.730          H  
ATOM    160 2HZ  LYS A   9     -12.272   1.891   0.817  1.00  0.730          H  
ATOM    161 3HZ  LYS A   9     -12.734   1.514   2.370  1.00  0.730          H  
ATOM    162  N   ILE A  10      -5.518  -1.268   3.680  1.00  0.360          N  
ATOM    163  CA  ILE A  10      -4.545  -2.277   3.300  1.00  0.350          C  
ATOM    164  C   ILE A  10      -4.804  -3.602   4.002  1.00  0.320          C  
ATOM    165  O   ILE A  10      -4.751  -4.656   3.364  1.00  0.320          O  
ATOM    166  CB  ILE A  10      -3.121  -1.733   3.516  1.00  0.490          C  
ATOM    167  CG1 ILE A  10      -2.927  -0.613   2.471  1.00  0.490          C  
ATOM    168  CG2 ILE A  10      -2.051  -2.853   3.382  1.00  0.490          C  
ATOM    169  CD1 ILE A  10      -1.775   0.282   2.645  1.00  0.490          C  
ATOM    170  H   ILE A  10      -5.210  -0.412   4.158  1.00  0.430          H  
ATOM    171  HA  ILE A  10      -4.653  -2.454   2.231  1.00  0.420          H  
ATOM    172  HB  ILE A  10      -3.056  -1.280   4.505  1.00  0.590          H  
ATOM    173 1HG1 ILE A  10      -2.830  -1.100   1.528  1.00  0.590          H  
ATOM    174 2HG1 ILE A  10      -3.815   0.012   2.456  1.00  0.590          H  
ATOM    175 1HG2 ILE A  10      -1.054  -2.439   3.528  1.00  0.590          H  
ATOM    176 2HG2 ILE A  10      -2.222  -3.621   4.133  1.00  0.590          H  
ATOM    177 3HG2 ILE A  10      -2.113  -3.298   2.395  1.00  0.590          H  
ATOM    178 1HD1 ILE A  10      -1.754   1.005   1.847  1.00  0.590          H  
ATOM    179 2HD1 ILE A  10      -1.899   0.795   3.576  1.00  0.590          H  
ATOM    180 3HD1 ILE A  10      -0.854  -0.279   2.645  1.00  0.590          H  
ATOM    181  N   LYS A  11      -5.043  -3.564   5.314  1.00  0.330          N  
ATOM    182  CA  LYS A  11      -5.312  -4.761   6.085  1.00  0.340          C  
ATOM    183  C   LYS A  11      -6.577  -5.456   5.591  1.00  0.320          C  
ATOM    184  O   LYS A  11      -6.563  -6.667   5.374  1.00  0.330          O  
ATOM    185  CB  LYS A  11      -5.431  -4.427   7.581  1.00  0.470          C  
ATOM    186  CG  LYS A  11      -5.619  -5.656   8.528  1.00  0.470          C  
ATOM    187  CD  LYS A  11      -7.081  -5.931   8.990  1.00  0.470          C  
ATOM    188  CE  LYS A  11      -7.569  -4.931  10.051  1.00  0.470          C  
ATOM    189  NZ  LYS A  11      -8.965  -5.240  10.501  1.00  0.470          N  
ATOM    190  H   LYS A  11      -5.037  -2.667   5.796  1.00  0.400          H  
ATOM    191  HA  LYS A  11      -4.478  -5.448   5.949  1.00  0.410          H  
ATOM    192 1HB  LYS A  11      -4.534  -3.894   7.898  1.00  0.570          H  
ATOM    193 2HB  LYS A  11      -6.269  -3.745   7.715  1.00  0.570          H  
ATOM    194 1HG  LYS A  11      -5.294  -6.521   7.992  1.00  0.570          H  
ATOM    195 2HG  LYS A  11      -4.984  -5.544   9.406  1.00  0.570          H  
ATOM    196 1HD  LYS A  11      -7.768  -5.898   8.143  1.00  0.570          H  
ATOM    197 2HD  LYS A  11      -7.131  -6.934   9.426  1.00  0.570          H  
ATOM    198 1HE  LYS A  11      -6.906  -4.967  10.914  1.00  0.570          H  
ATOM    199 2HE  LYS A  11      -7.557  -3.929   9.634  1.00  0.570          H  
ATOM    200 1HZ  LYS A  11      -9.264  -4.575  11.185  1.00  0.570          H  
ATOM    201 2HZ  LYS A  11      -9.604  -5.203   9.689  1.00  0.570          H  
ATOM    202 3HZ  LYS A  11      -9.007  -6.193  10.923  1.00  0.570          H  
ATOM    203  N   GLU A  12      -7.677  -4.708   5.409  1.00  0.330          N  
ATOM    204  CA  GLU A  12      -8.939  -5.312   4.987  1.00  0.320          C  
ATOM    205  C   GLU A  12      -8.837  -5.938   3.603  1.00  0.300          C  
ATOM    206  O   GLU A  12      -9.420  -7.004   3.356  1.00  0.310          O  
ATOM    207  CB  GLU A  12     -10.062  -4.268   5.014  1.00  0.450          C  
ATOM    208  CG  GLU A  12     -10.503  -3.831   6.419  1.00  0.450          C  
ATOM    209  CD  GLU A  12     -11.209  -4.913   7.182  1.00  0.450          C  
ATOM    210  OE1 GLU A  12     -12.158  -5.445   6.665  1.00  0.450          O  
ATOM    211  OE2 GLU A  12     -10.784  -5.236   8.275  1.00  0.450          O  
ATOM    212  H   GLU A  12      -7.649  -3.700   5.593  1.00  0.400          H  
ATOM    213  HA  GLU A  12      -9.190  -6.100   5.698  1.00  0.380          H  
ATOM    214 1HB  GLU A  12      -9.724  -3.371   4.486  1.00  0.540          H  
ATOM    215 2HB  GLU A  12     -10.933  -4.651   4.484  1.00  0.540          H  
ATOM    216 1HG  GLU A  12      -9.617  -3.541   6.978  1.00  0.540          H  
ATOM    217 2HG  GLU A  12     -11.147  -2.957   6.340  1.00  0.540          H  
ATOM    218  N   ILE A  13      -8.104  -5.298   2.690  1.00  0.320          N  
ATOM    219  CA  ILE A  13      -7.931  -5.849   1.363  1.00  0.360          C  
ATOM    220  C   ILE A  13      -7.083  -7.112   1.434  1.00  0.330          C  
ATOM    221  O   ILE A  13      -7.417  -8.120   0.807  1.00  0.390          O  
ATOM    222  CB  ILE A  13      -7.305  -4.833   0.407  1.00  0.490          C  
ATOM    223  CG1 ILE A  13      -8.279  -3.650   0.158  1.00  0.490          C  
ATOM    224  CG2 ILE A  13      -6.990  -5.523  -0.910  1.00  0.490          C  
ATOM    225  CD1 ILE A  13      -7.618  -2.435  -0.489  1.00  0.490          C  
ATOM    226  H   ILE A  13      -7.683  -4.386   2.914  1.00  0.380          H  
ATOM    227  HA  ILE A  13      -8.913  -6.118   0.974  1.00  0.430          H  
ATOM    228  HB  ILE A  13      -6.393  -4.427   0.855  1.00  0.590          H  
ATOM    229 1HG1 ILE A  13      -9.080  -3.992  -0.495  1.00  0.590          H  
ATOM    230 2HG1 ILE A  13      -8.721  -3.345   1.102  1.00  0.590          H  
ATOM    231 1HG2 ILE A  13      -6.555  -4.809  -1.559  1.00  0.590          H  
ATOM    232 2HG2 ILE A  13      -6.299  -6.339  -0.767  1.00  0.590          H  
ATOM    233 3HG2 ILE A  13      -7.906  -5.910  -1.350  1.00  0.590          H  
ATOM    234 1HD1 ILE A  13      -8.360  -1.649  -0.629  1.00  0.590          H  
ATOM    235 2HD1 ILE A  13      -6.840  -2.086   0.181  1.00  0.590          H  
ATOM    236 3HD1 ILE A  13      -7.181  -2.671  -1.441  1.00  0.590          H  
ATOM    237  N   ALA A  14      -5.958  -7.044   2.156  1.00  0.300          N  
ATOM    238  CA  ALA A  14      -5.051  -8.171   2.303  1.00  0.330          C  
ATOM    239  C   ALA A  14      -5.745  -9.378   2.938  1.00  0.370          C  
ATOM    240  O   ALA A  14      -5.569 -10.519   2.482  1.00  0.490          O  
ATOM    241  CB  ALA A  14      -3.881  -7.715   3.148  1.00  0.450          C  
ATOM    242  H   ALA A  14      -5.708  -6.170   2.629  1.00  0.360          H  
ATOM    243  HA  ALA A  14      -4.707  -8.469   1.313  1.00  0.400          H  
ATOM    244 1HB  ALA A  14      -3.166  -8.504   3.272  1.00  0.540          H  
ATOM    245 2HB  ALA A  14      -3.408  -6.869   2.684  1.00  0.540          H  
ATOM    246 3HB  ALA A  14      -4.255  -7.405   4.106  1.00  0.540          H  
ATOM    247  N   LYS A  15      -6.582  -9.111   3.952  1.00  0.330          N  
ATOM    248  CA  LYS A  15      -7.369 -10.124   4.636  1.00  0.440          C  
ATOM    249  C   LYS A  15      -8.373 -10.741   3.678  1.00  0.500          C  
ATOM    250  O   LYS A  15      -8.530 -11.955   3.616  1.00  0.670          O  
ATOM    251  CB  LYS A  15      -8.104  -9.521   5.838  1.00  0.570          C  
ATOM    252  CG  LYS A  15      -8.959 -10.518   6.631  1.00  0.570          C  
ATOM    253  CD  LYS A  15      -9.649  -9.852   7.838  1.00  0.570          C  
ATOM    254  CE  LYS A  15     -10.592 -10.840   8.539  1.00  0.570          C  
ATOM    255  NZ  LYS A  15     -11.350 -10.219   9.679  1.00  0.570          N  
ATOM    256  H   LYS A  15      -6.649  -8.151   4.297  1.00  0.400          H  
ATOM    257  HA  LYS A  15      -6.700 -10.911   4.987  1.00  0.530          H  
ATOM    258 1HB  LYS A  15      -7.381  -9.087   6.521  1.00  0.690          H  
ATOM    259 2HB  LYS A  15      -8.751  -8.709   5.498  1.00  0.690          H  
ATOM    260 1HG  LYS A  15      -9.726 -10.941   5.978  1.00  0.690          H  
ATOM    261 2HG  LYS A  15      -8.320 -11.335   6.979  1.00  0.690          H  
ATOM    262 1HD  LYS A  15      -8.894  -9.509   8.556  1.00  0.690          H  
ATOM    263 2HD  LYS A  15     -10.222  -8.984   7.501  1.00  0.690          H  
ATOM    264 1HE  LYS A  15     -11.306 -11.209   7.806  1.00  0.690          H  
ATOM    265 2HE  LYS A  15     -10.010 -11.681   8.921  1.00  0.690          H  
ATOM    266 1HZ  LYS A  15     -11.954 -10.907  10.092  1.00  0.690          H  
ATOM    267 2HZ  LYS A  15     -10.717  -9.879  10.416  1.00  0.690          H  
ATOM    268 3HZ  LYS A  15     -11.902  -9.447   9.346  1.00  0.690          H  
ATOM    269  N   SER A  16      -9.071  -9.898   2.918  1.00  0.520          N  
ATOM    270  CA  SER A  16     -10.063 -10.386   1.981  1.00  0.670          C  
ATOM    271  C   SER A  16      -9.432 -11.282   0.917  1.00  0.920          C  
ATOM    272  O   SER A  16     -10.014 -12.302   0.533  1.00  1.100          O  
ATOM    273  CB  SER A  16     -10.743  -9.207   1.311  1.00  0.880          C  
ATOM    274  OG  SER A  16     -11.478  -8.451   2.241  1.00  0.880          O  
ATOM    275  H   SER A  16      -8.956  -8.891   3.016  1.00  0.620          H  
ATOM    276  HA  SER A  16     -10.803 -10.963   2.530  1.00  0.800          H  
ATOM    277 1HB  SER A  16      -9.994  -8.576   0.838  1.00  1.050          H  
ATOM    278 2HB  SER A  16     -11.405  -9.572   0.531  1.00  1.050          H  
ATOM    279  HG  SER A  16     -10.814  -7.926   2.744  1.00  1.050          H  
ATOM    280  N   LYS A  17      -8.235 -10.915   0.444  1.00  1.120          N  
ATOM    281  CA  LYS A  17      -7.556 -11.698  -0.576  1.00  1.510          C  
ATOM    282  C   LYS A  17      -7.125 -13.089  -0.090  1.00  1.160          C  
ATOM    283  O   LYS A  17      -7.319 -14.072  -0.814  1.00  1.420          O  
ATOM    284  CB  LYS A  17      -6.341 -10.936  -1.130  1.00  1.960          C  
ATOM    285  CG  LYS A  17      -5.551 -11.676  -2.255  1.00  1.960          C  
ATOM    286  CD  LYS A  17      -6.422 -11.915  -3.503  1.00  1.960          C  
ATOM    287  CE  LYS A  17      -5.607 -12.366  -4.731  1.00  1.960          C  
ATOM    288  NZ  LYS A  17      -4.929 -13.682  -4.530  1.00  1.960          N  
ATOM    289  H   LYS A  17      -7.828 -10.028   0.763  1.00  1.340          H  
ATOM    290  HA  LYS A  17      -8.264 -11.844  -1.390  1.00  1.810          H  
ATOM    291 1HB  LYS A  17      -6.666  -9.971  -1.517  1.00  2.350          H  
ATOM    292 2HB  LYS A  17      -5.643 -10.732  -0.312  1.00  2.350          H  
ATOM    293 1HG  LYS A  17      -4.685 -11.074  -2.540  1.00  2.350          H  
ATOM    294 2HG  LYS A  17      -5.184 -12.634  -1.880  1.00  2.350          H  
ATOM    295 1HD  LYS A  17      -7.152 -12.696  -3.288  1.00  2.350          H  
ATOM    296 2HD  LYS A  17      -6.956 -11.000  -3.754  1.00  2.350          H  
ATOM    297 1HE  LYS A  17      -6.284 -12.447  -5.577  1.00  2.350          H  
ATOM    298 2HE  LYS A  17      -4.849 -11.622  -4.955  1.00  2.350          H  
ATOM    299 1HZ  LYS A  17      -4.420 -13.924  -5.361  1.00  2.350          H  
ATOM    300 2HZ  LYS A  17      -4.257 -13.615  -3.759  1.00  2.350          H  
ATOM    301 3HZ  LYS A  17      -5.603 -14.400  -4.327  1.00  2.350          H  
ATOM    302  N   ASN A  18      -6.516 -13.189   1.102  1.00  0.860          N  
ATOM    303  CA  ASN A  18      -6.099 -14.508   1.580  1.00  1.080          C  
ATOM    304  C   ASN A  18      -7.106 -15.094   2.573  1.00  1.380          C  
ATOM    305  O   ASN A  18      -7.183 -14.703   3.737  1.00  2.000          O  
ATOM    306  CB  ASN A  18      -4.694 -14.516   2.148  1.00  1.420          C  
ATOM    307  CG  ASN A  18      -4.212 -15.968   2.512  1.00  1.420          C  
ATOM    308  OD1 ASN A  18      -4.998 -16.923   2.773  1.00  1.420          O  
ATOM    309  ND2 ASN A  18      -2.909 -16.146   2.509  1.00  1.420          N  
ATOM    310  H   ASN A  18      -6.346 -12.344   1.660  1.00  1.030          H  
ATOM    311  HA  ASN A  18      -6.083 -15.184   0.726  1.00  1.300          H  
ATOM    312 1HB  ASN A  18      -4.006 -14.096   1.407  1.00  1.710          H  
ATOM    313 2HB  ASN A  18      -4.653 -13.881   3.006  1.00  1.710          H  
ATOM    314 1HD2 ASN A  18      -2.529 -17.047   2.714  1.00  1.710          H  
ATOM    315 2HD2 ASN A  18      -2.263 -15.379   2.285  1.00  1.710          H  
ATOM    316  N   PHE A  19      -7.863 -16.069   2.099  1.00  1.430          N  
ATOM    317  CA  PHE A  19      -8.936 -16.708   2.851  1.00  2.000          C  
ATOM    318  C   PHE A  19      -8.532 -17.159   4.259  1.00  1.750          C  
ATOM    319  O   PHE A  19      -9.325 -17.060   5.199  1.00  2.270          O  
ATOM    320  CB  PHE A  19      -9.468 -17.907   2.064  1.00  2.570          C  
ATOM    321  CG  PHE A  19     -10.584 -18.625   2.743  1.00  2.570          C  
ATOM    322  CD1 PHE A  19     -11.875 -18.123   2.696  1.00  2.570          C  
ATOM    323  CD2 PHE A  19     -10.356 -19.802   3.424  1.00  2.570          C  
ATOM    324  CE1 PHE A  19     -12.905 -18.783   3.324  1.00  2.570          C  
ATOM    325  CE2 PHE A  19     -11.378 -20.462   4.053  1.00  2.570          C  
ATOM    326  CZ  PHE A  19     -12.657 -19.954   4.003  1.00  2.570          C  
ATOM    327  H   PHE A  19      -7.715 -16.352   1.141  1.00  1.720          H  
ATOM    328  HA  PHE A  19      -9.742 -15.981   2.953  1.00  2.400          H  
ATOM    329 1HB  PHE A  19      -9.817 -17.573   1.089  1.00  3.090          H  
ATOM    330 2HB  PHE A  19      -8.661 -18.617   1.900  1.00  3.090          H  
ATOM    331  HD1 PHE A  19     -12.069 -17.195   2.160  1.00  3.090          H  
ATOM    332  HD2 PHE A  19      -9.353 -20.203   3.466  1.00  3.090          H  
ATOM    333  HE1 PHE A  19     -13.916 -18.378   3.283  1.00  3.090          H  
ATOM    334  HE2 PHE A  19     -11.174 -21.388   4.590  1.00  3.090          H  
ATOM    335  HZ  PHE A  19     -13.471 -20.477   4.501  1.00  3.090          H  
ATOM    336  N   ASN A  20      -7.326 -17.716   4.401  1.00  1.360          N  
ATOM    337  CA  ASN A  20      -6.889 -18.290   5.672  1.00  1.300          C  
ATOM    338  C   ASN A  20      -5.990 -17.361   6.489  1.00  1.150          C  
ATOM    339  O   ASN A  20      -5.308 -17.809   7.423  1.00  1.230          O  
ATOM    340  CB  ASN A  20      -6.158 -19.596   5.432  1.00  1.840          C  
ATOM    341  CG  ASN A  20      -7.037 -20.713   4.945  1.00  1.840          C  
ATOM    342  OD1 ASN A  20      -8.048 -21.072   5.563  1.00  1.840          O  
ATOM    343  ND2 ASN A  20      -6.659 -21.280   3.829  1.00  1.840          N  
ATOM    344  H   ASN A  20      -6.668 -17.720   3.619  1.00  1.630          H  
ATOM    345  HA  ASN A  20      -7.776 -18.490   6.275  1.00  1.560          H  
ATOM    346 1HB  ASN A  20      -5.370 -19.427   4.695  1.00  2.210          H  
ATOM    347 2HB  ASN A  20      -5.676 -19.917   6.353  1.00  2.210          H  
ATOM    348 1HD2 ASN A  20      -7.189 -22.037   3.442  1.00  2.210          H  
ATOM    349 2HD2 ASN A  20      -5.835 -20.953   3.372  1.00  2.210          H  
ATOM    350  N   LEU A  21      -5.947 -16.086   6.131  1.00  1.060          N  
ATOM    351  CA  LEU A  21      -5.112 -15.141   6.846  1.00  1.120          C  
ATOM    352  C   LEU A  21      -5.814 -14.243   7.856  1.00  0.950          C  
ATOM    353  O   LEU A  21      -6.471 -13.254   7.514  1.00  1.070          O  
ATOM    354  CB  LEU A  21      -4.439 -14.265   5.826  1.00  1.540          C  
ATOM    355  CG  LEU A  21      -3.632 -13.133   6.316  1.00  1.540          C  
ATOM    356  CD1 LEU A  21      -2.439 -13.584   7.182  1.00  1.540          C  
ATOM    357  CD2 LEU A  21      -3.227 -12.344   5.072  1.00  1.540          C  
ATOM    358  H   LEU A  21      -6.514 -15.744   5.344  1.00  1.270          H  
ATOM    359  HA  LEU A  21      -4.357 -15.714   7.374  1.00  1.340          H  
ATOM    360 1HB  LEU A  21      -3.797 -14.888   5.213  1.00  1.850          H  
ATOM    361 2HB  LEU A  21      -5.224 -13.850   5.198  1.00  1.850          H  
ATOM    362  HG  LEU A  21      -4.224 -12.533   6.930  1.00  1.850          H  
ATOM    363 1HD1 LEU A  21      -1.884 -12.714   7.512  1.00  1.850          H  
ATOM    364 2HD1 LEU A  21      -2.782 -14.125   8.053  1.00  1.850          H  
ATOM    365 3HD1 LEU A  21      -1.796 -14.207   6.624  1.00  1.850          H  
ATOM    366 1HD2 LEU A  21      -2.661 -11.478   5.346  1.00  1.850          H  
ATOM    367 2HD2 LEU A  21      -2.619 -12.976   4.421  1.00  1.850          H  
ATOM    368 3HD2 LEU A  21      -4.119 -12.027   4.530  1.00  1.850          H  
ATOM    369  N   ASN A  22      -5.589 -14.507   9.128  1.00  1.020          N  
ATOM    370  CA  ASN A  22      -6.242 -13.700  10.136  1.00  1.060          C  
ATOM    371  C   ASN A  22      -5.410 -12.473  10.490  1.00  0.940          C  
ATOM    372  O   ASN A  22      -4.664 -12.478  11.470  1.00  0.980          O  
ATOM    373  CB  ASN A  22      -6.533 -14.506  11.384  1.00  1.470          C  
ATOM    374  CG  ASN A  22      -7.377 -13.738  12.381  1.00  1.470          C  
ATOM    375  OD1 ASN A  22      -7.527 -12.498  12.303  1.00  1.470          O  
ATOM    376  ND2 ASN A  22      -7.936 -14.457  13.329  1.00  1.470          N  
ATOM    377  H   ASN A  22      -5.020 -15.302   9.386  1.00  1.220          H  
ATOM    378  HA  ASN A  22      -7.193 -13.341   9.734  1.00  1.270          H  
ATOM    379 1HB  ASN A  22      -7.050 -15.427  11.112  1.00  1.760          H  
ATOM    380 2HB  ASN A  22      -5.595 -14.784  11.867  1.00  1.760          H  
ATOM    381 1HD2 ASN A  22      -8.499 -14.015  14.031  1.00  1.760          H  
ATOM    382 2HD2 ASN A  22      -7.786 -15.446  13.366  1.00  1.760          H  
ATOM    383  N   LEU A  23      -5.601 -11.385   9.758  1.00  0.850          N  
ATOM    384  CA  LEU A  23      -4.775 -10.200  10.011  1.00  0.780          C  
ATOM    385  C   LEU A  23      -5.216  -9.407  11.219  1.00  0.850          C  
ATOM    386  O   LEU A  23      -4.584  -8.414  11.561  1.00  0.870          O  
ATOM    387  CB  LEU A  23      -4.690  -9.214   8.831  1.00  1.120          C  
ATOM    388  CG  LEU A  23      -3.950  -9.650   7.569  1.00  1.120          C  
ATOM    389  CD1 LEU A  23      -4.079  -8.637   6.532  1.00  1.120          C  
ATOM    390  CD2 LEU A  23      -2.457  -9.847   7.861  1.00  1.120          C  
ATOM    391  H   LEU A  23      -6.247 -11.452   8.969  1.00  1.020          H  
ATOM    392  HA  LEU A  23      -3.774 -10.549  10.225  1.00  0.940          H  
ATOM    393 1HB  LEU A  23      -5.706  -8.957   8.537  1.00  1.340          H  
ATOM    394 2HB  LEU A  23      -4.201  -8.311   9.192  1.00  1.340          H  
ATOM    395  HG  LEU A  23      -4.395 -10.515   7.204  1.00  1.340          H  
ATOM    396 1HD1 LEU A  23      -3.561  -8.997   5.652  1.00  1.340          H  
ATOM    397 2HD1 LEU A  23      -5.118  -8.478   6.303  1.00  1.340          H  
ATOM    398 3HD1 LEU A  23      -3.633  -7.705   6.863  1.00  1.340          H  
ATOM    399 1HD2 LEU A  23      -1.931 -10.141   6.959  1.00  1.340          H  
ATOM    400 2HD2 LEU A  23      -2.035  -8.913   8.226  1.00  1.340          H  
ATOM    401 3HD2 LEU A  23      -2.327 -10.608   8.593  1.00  1.340          H  
ATOM    402  N   ASP A  24      -6.242  -9.850  11.932  1.00  0.970          N  
ATOM    403  CA  ASP A  24      -6.667  -9.083  13.091  1.00  1.080          C  
ATOM    404  C   ASP A  24      -5.772  -9.445  14.269  1.00  1.060          C  
ATOM    405  O   ASP A  24      -5.864  -8.852  15.345  1.00  1.160          O  
ATOM    406  CB  ASP A  24      -8.121  -9.381  13.428  1.00  1.470          C  
ATOM    407  CG  ASP A  24      -9.100  -8.889  12.358  1.00  1.470          C  
ATOM    408  OD1 ASP A  24      -9.016  -7.759  11.895  1.00  1.470          O  
ATOM    409  OD2 ASP A  24      -9.925  -9.686  11.969  1.00  1.470          O  
ATOM    410  H   ASP A  24      -6.729 -10.720  11.692  1.00  1.160          H  
ATOM    411  HA  ASP A  24      -6.555  -8.020  12.880  1.00  1.300          H  
ATOM    412 1HB  ASP A  24      -8.251 -10.450  13.567  1.00  1.760          H  
ATOM    413 2HB  ASP A  24      -8.372  -8.902  14.375  1.00  1.760          H  
ATOM    414  N   GLU A  25      -4.901 -10.435  14.050  1.00  0.970          N  
ATOM    415  CA  GLU A  25      -3.950 -10.898  15.038  1.00  0.960          C  
ATOM    416  C   GLU A  25      -2.520 -10.659  14.536  1.00  0.800          C  
ATOM    417  O   GLU A  25      -1.567 -11.225  15.078  1.00  0.950          O  
ATOM    418  CB  GLU A  25      -4.176 -12.387  15.337  1.00  1.350          C  
ATOM    419  CG  GLU A  25      -5.554 -12.713  15.947  1.00  1.350          C  
ATOM    420  CD  GLU A  25      -5.736 -14.186  16.311  1.00  1.350          C  
ATOM    421  OE1 GLU A  25      -4.828 -14.956  16.100  1.00  1.350          O  
ATOM    422  OE2 GLU A  25      -6.791 -14.530  16.797  1.00  1.350          O  
ATOM    423  H   GLU A  25      -4.882 -10.902  13.139  1.00  1.160          H  
ATOM    424  HA  GLU A  25      -4.090 -10.329  15.955  1.00  1.150          H  
ATOM    425 1HB  GLU A  25      -4.081 -12.956  14.407  1.00  1.620          H  
ATOM    426 2HB  GLU A  25      -3.408 -12.744  16.021  1.00  1.620          H  
ATOM    427 1HG  GLU A  25      -5.692 -12.106  16.841  1.00  1.620          H  
ATOM    428 2HG  GLU A  25      -6.325 -12.427  15.231  1.00  1.620          H  
ATOM    429  N   LYS A  26      -2.365  -9.838  13.483  1.00  0.650          N  
ATOM    430  CA  LYS A  26      -1.051  -9.580  12.895  1.00  0.580          C  
ATOM    431  C   LYS A  26      -0.684  -8.104  12.880  1.00  0.620          C  
ATOM    432  O   LYS A  26      -1.548  -7.228  12.939  1.00  1.000          O  
ATOM    433  CB  LYS A  26      -0.979 -10.089  11.468  1.00  0.840          C  
ATOM    434  CG  LYS A  26      -1.225 -11.586  11.237  1.00  0.840          C  
ATOM    435  CD  LYS A  26      -0.130 -12.459  11.797  1.00  0.840          C  
ATOM    436  CE  LYS A  26      -0.358 -13.910  11.389  1.00  0.840          C  
ATOM    437  NZ  LYS A  26       0.654 -14.827  11.979  1.00  0.840          N  
ATOM    438  H   LYS A  26      -3.177  -9.367  13.071  1.00  0.780          H  
ATOM    439  HA  LYS A  26      -0.294 -10.087  13.491  1.00  0.700          H  
ATOM    440 1HB  LYS A  26      -1.668  -9.519  10.850  1.00  1.010          H  
ATOM    441 2HB  LYS A  26       0.002  -9.878  11.126  1.00  1.010          H  
ATOM    442 1HG  LYS A  26      -2.168 -11.869  11.703  1.00  1.010          H  
ATOM    443 2HG  LYS A  26      -1.292 -11.790  10.179  1.00  1.010          H  
ATOM    444 1HD  LYS A  26       0.843 -12.123  11.429  1.00  1.010          H  
ATOM    445 2HD  LYS A  26      -0.134 -12.397  12.886  1.00  1.010          H  
ATOM    446 1HE  LYS A  26      -1.352 -14.218  11.716  1.00  1.010          H  
ATOM    447 2HE  LYS A  26      -0.305 -13.983  10.299  1.00  1.010          H  
ATOM    448 1HZ  LYS A  26       0.468 -15.775  11.681  1.00  1.010          H  
ATOM    449 2HZ  LYS A  26       1.580 -14.557  11.674  1.00  1.010          H  
ATOM    450 3HZ  LYS A  26       0.607 -14.774  12.985  1.00  1.010          H  
ATOM    451  N   THR A  27       0.611  -7.818  12.778  1.00  0.500          N  
ATOM    452  CA  THR A  27       1.064  -6.438  12.713  1.00  0.590          C  
ATOM    453  C   THR A  27       1.584  -6.108  11.307  1.00  0.540          C  
ATOM    454  O   THR A  27       2.393  -6.831  10.737  1.00  0.470          O  
ATOM    455  CB  THR A  27       2.135  -6.185  13.806  1.00  0.790          C  
ATOM    456  OG1 THR A  27       1.560  -6.445  15.089  1.00  0.790          O  
ATOM    457  CG2 THR A  27       2.606  -4.737  13.800  1.00  0.790          C  
ATOM    458  H   THR A  27       1.306  -8.574  12.741  1.00  0.600          H  
ATOM    459  HA  THR A  27       0.218  -5.782  12.918  1.00  0.710          H  
ATOM    460  HB  THR A  27       2.980  -6.848  13.649  1.00  0.950          H  
ATOM    461  HG1 THR A  27       1.378  -7.385  15.168  1.00  0.950          H  
ATOM    462 1HG2 THR A  27       3.340  -4.600  14.593  1.00  0.950          H  
ATOM    463 2HG2 THR A  27       3.050  -4.492  12.878  1.00  0.950          H  
ATOM    464 3HG2 THR A  27       1.755  -4.080  13.977  1.00  0.950          H  
ATOM    465  N   ILE A  28       1.167  -4.969  10.755  1.00  0.620          N  
ATOM    466  CA  ILE A  28       1.593  -4.555   9.402  1.00  0.610          C  
ATOM    467  C   ILE A  28       3.113  -4.409   9.216  1.00  0.580          C  
ATOM    468  O   ILE A  28       3.612  -4.376   8.093  1.00  0.620          O  
ATOM    469  CB  ILE A  28       0.920  -3.222   8.977  1.00  0.860          C  
ATOM    470  CG1 ILE A  28       1.312  -2.074   9.996  1.00  0.860          C  
ATOM    471  CG2 ILE A  28      -0.601  -3.403   8.817  1.00  0.860          C  
ATOM    472  CD1 ILE A  28       0.944  -0.675   9.563  1.00  0.860          C  
ATOM    473  H   ILE A  28       0.500  -4.418  11.280  1.00  0.740          H  
ATOM    474  HA  ILE A  28       1.258  -5.325   8.708  1.00  0.730          H  
ATOM    475  HB  ILE A  28       1.321  -2.927   8.015  1.00  1.030          H  
ATOM    476 1HG1 ILE A  28       0.816  -2.266  10.942  1.00  1.030          H  
ATOM    477 2HG1 ILE A  28       2.379  -2.082  10.163  1.00  1.030          H  
ATOM    478 1HG2 ILE A  28      -1.059  -2.480   8.480  1.00  1.030          H  
ATOM    479 2HG2 ILE A  28      -0.793  -4.181   8.077  1.00  1.030          H  
ATOM    480 3HG2 ILE A  28      -1.043  -3.697   9.766  1.00  1.030          H  
ATOM    481 1HD1 ILE A  28       1.253   0.032  10.333  1.00  1.030          H  
ATOM    482 2HD1 ILE A  28       1.455  -0.437   8.641  1.00  1.030          H  
ATOM    483 3HD1 ILE A  28      -0.118  -0.598   9.419  1.00  1.030          H  
ATOM    484  N   ASN A  29       3.851  -4.349  10.311  1.00  0.620          N  
ATOM    485  CA  ASN A  29       5.295  -4.197  10.271  1.00  0.700          C  
ATOM    486  C   ASN A  29       6.003  -5.535  10.089  1.00  0.680          C  
ATOM    487  O   ASN A  29       7.234  -5.588  10.031  1.00  0.930          O  
ATOM    488  CB  ASN A  29       5.764  -3.526  11.540  1.00  0.950          C  
ATOM    489  CG  ASN A  29       5.295  -2.103  11.641  1.00  0.950          C  
ATOM    490  OD1 ASN A  29       5.140  -1.393  10.647  1.00  0.950          O  
ATOM    491  ND2 ASN A  29       5.052  -1.672  12.848  1.00  0.950          N  
ATOM    492  H   ASN A  29       3.376  -4.402  11.191  1.00  0.740          H  
ATOM    493  HA  ASN A  29       5.558  -3.575   9.417  1.00  0.840          H  
ATOM    494 1HB  ASN A  29       5.408  -4.084  12.403  1.00  1.140          H  
ATOM    495 2HB  ASN A  29       6.853  -3.536  11.572  1.00  1.140          H  
ATOM    496 1HD2 ASN A  29       4.733  -0.733  12.986  1.00  1.140          H  
ATOM    497 2HD2 ASN A  29       5.190  -2.271  13.636  1.00  1.140          H  
ATOM    498  N   GLN A  30       5.232  -6.615   9.998  1.00  0.580          N  
ATOM    499  CA  GLN A  30       5.798  -7.925   9.782  1.00  0.580          C  
ATOM    500  C   GLN A  30       5.974  -8.123   8.276  1.00  0.510          C  
ATOM    501  O   GLN A  30       5.216  -7.547   7.499  1.00  0.480          O  
ATOM    502  CB  GLN A  30       4.886  -9.011  10.348  1.00  0.810          C  
ATOM    503  CG  GLN A  30       4.745  -9.004  11.840  1.00  0.810          C  
ATOM    504  CD  GLN A  30       3.827 -10.121  12.355  1.00  0.810          C  
ATOM    505  OE1 GLN A  30       2.641  -9.933  12.730  1.00  0.810          O  
ATOM    506  NE2 GLN A  30       4.380 -11.340  12.357  1.00  0.810          N  
ATOM    507  H   GLN A  30       4.217  -6.528  10.086  1.00  0.700          H  
ATOM    508  HA  GLN A  30       6.742  -7.957  10.301  1.00  0.700          H  
ATOM    509 1HB  GLN A  30       3.913  -8.871   9.948  1.00  0.970          H  
ATOM    510 2HB  GLN A  30       5.229  -9.997  10.037  1.00  0.970          H  
ATOM    511 1HG  GLN A  30       5.731  -9.144  12.280  1.00  0.970          H  
ATOM    512 2HG  GLN A  30       4.336  -8.047  12.141  1.00  0.970          H  
ATOM    513 1HE2 GLN A  30       3.862 -12.128  12.674  1.00  0.970          H  
ATOM    514 2HE2 GLN A  30       5.345 -11.487  12.024  1.00  0.970          H  
ATOM    515  N   PRO A  31       6.924  -8.952   7.832  1.00  0.540          N  
ATOM    516  CA  PRO A  31       7.133  -9.311   6.446  1.00  0.530          C  
ATOM    517  C   PRO A  31       5.900  -9.917   5.809  1.00  0.480          C  
ATOM    518  O   PRO A  31       5.195 -10.726   6.419  1.00  0.500          O  
ATOM    519  CB  PRO A  31       8.255 -10.358   6.540  1.00  0.800          C  
ATOM    520  CG  PRO A  31       9.000 -10.008   7.801  1.00  0.800          C  
ATOM    521  CD  PRO A  31       7.949  -9.494   8.755  1.00  0.800          C  
ATOM    522  HA  PRO A  31       7.469  -8.434   5.885  1.00  0.640          H  
ATOM    523 1HB  PRO A  31       7.828 -11.367   6.567  1.00  0.950          H  
ATOM    524 2HB  PRO A  31       8.888 -10.300   5.643  1.00  0.950          H  
ATOM    525 1HG  PRO A  31       9.515 -10.902   8.197  1.00  0.950          H  
ATOM    526 2HG  PRO A  31       9.774  -9.257   7.585  1.00  0.950          H  
ATOM    527 1HD  PRO A  31       7.544 -10.291   9.382  1.00  0.950          H  
ATOM    528 2HD  PRO A  31       8.436  -8.700   9.332  1.00  0.950          H  
ATOM    529  N   LEU A  32       5.729  -9.632   4.525  1.00  0.480          N  
ATOM    530  CA  LEU A  32       4.632 -10.156   3.726  1.00  0.480          C  
ATOM    531  C   LEU A  32       4.631 -11.686   3.832  1.00  0.580          C  
ATOM    532  O   LEU A  32       3.584 -12.329   3.814  1.00  0.590          O  
ATOM    533  CB  LEU A  32       4.779  -9.656   2.275  1.00  0.670          C  
ATOM    534  CG  LEU A  32       4.567  -8.093   2.051  1.00  0.670          C  
ATOM    535  CD1 LEU A  32       4.882  -7.750   0.608  1.00  0.670          C  
ATOM    536  CD2 LEU A  32       3.170  -7.652   2.411  1.00  0.670          C  
ATOM    537  H   LEU A  32       6.371  -8.969   4.103  1.00  0.580          H  
ATOM    538  HA  LEU A  32       3.697  -9.798   4.131  1.00  0.580          H  
ATOM    539 1HB  LEU A  32       5.794  -9.878   1.948  1.00  0.810          H  
ATOM    540 2HB  LEU A  32       4.103 -10.197   1.631  1.00  0.810          H  
ATOM    541  HG  LEU A  32       5.239  -7.559   2.669  1.00  0.810          H  
ATOM    542 1HD1 LEU A  32       4.767  -6.684   0.457  1.00  0.810          H  
ATOM    543 2HD1 LEU A  32       5.910  -8.036   0.371  1.00  0.810          H  
ATOM    544 3HD1 LEU A  32       4.199  -8.285  -0.049  1.00  0.810          H  
ATOM    545 1HD2 LEU A  32       3.095  -6.581   2.243  1.00  0.810          H  
ATOM    546 2HD2 LEU A  32       2.461  -8.154   1.795  1.00  0.810          H  
ATOM    547 3HD2 LEU A  32       2.962  -7.861   3.447  1.00  0.810          H  
ATOM    548  N   ARG A  33       5.810 -12.301   3.929  1.00  0.680          N  
ATOM    549  CA  ARG A  33       5.881 -13.753   4.077  1.00  0.830          C  
ATOM    550  C   ARG A  33       5.184 -14.264   5.361  1.00  0.810          C  
ATOM    551  O   ARG A  33       4.586 -15.341   5.351  1.00  0.980          O  
ATOM    552  CB  ARG A  33       7.324 -14.227   4.078  1.00  1.100          C  
ATOM    553  CG  ARG A  33       8.022 -14.130   2.728  1.00  1.100          C  
ATOM    554  CD  ARG A  33       9.313 -14.884   2.704  1.00  1.100          C  
ATOM    555  NE  ARG A  33      10.299 -14.336   3.642  1.00  1.100          N  
ATOM    556  CZ  ARG A  33      11.162 -13.326   3.380  1.00  1.100          C  
ATOM    557  NH1 ARG A  33      11.165 -12.729   2.204  1.00  1.100          N  
ATOM    558  NH2 ARG A  33      12.011 -12.934   4.318  1.00  1.100          N  
ATOM    559  H   ARG A  33       6.660 -11.754   3.874  1.00  0.820          H  
ATOM    560  HA  ARG A  33       5.381 -14.201   3.217  1.00  1.000          H  
ATOM    561 1HB  ARG A  33       7.896 -13.640   4.797  1.00  1.320          H  
ATOM    562 2HB  ARG A  33       7.360 -15.265   4.402  1.00  1.320          H  
ATOM    563 1HG  ARG A  33       7.370 -14.541   1.957  1.00  1.320          H  
ATOM    564 2HG  ARG A  33       8.227 -13.085   2.505  1.00  1.320          H  
ATOM    565 1HD  ARG A  33       9.117 -15.919   2.989  1.00  1.320          H  
ATOM    566 2HD  ARG A  33       9.734 -14.871   1.701  1.00  1.320          H  
ATOM    567  HE  ARG A  33      10.348 -14.763   4.560  1.00  1.320          H  
ATOM    568 1HH1 ARG A  33      10.524 -13.020   1.482  1.00  1.320          H  
ATOM    569 2HH1 ARG A  33      11.814 -11.978   2.020  1.00  1.320          H  
ATOM    570 1HH2 ARG A  33      12.012 -13.388   5.221  1.00  1.320          H  
ATOM    571 2HH2 ARG A  33      12.660 -12.182   4.134  1.00  1.320          H  
ATOM    572  N   GLU A  34       5.270 -13.504   6.470  1.00  0.690          N  
ATOM    573  CA  GLU A  34       4.680 -13.894   7.760  1.00  0.720          C  
ATOM    574  C   GLU A  34       3.188 -13.581   7.761  1.00  0.660          C  
ATOM    575  O   GLU A  34       2.378 -14.268   8.394  1.00  0.720          O  
ATOM    576  CB  GLU A  34       5.373 -13.166   8.925  1.00  1.000          C  
ATOM    577  CG  GLU A  34       6.835 -13.575   9.135  1.00  1.000          C  
ATOM    578  CD  GLU A  34       7.535 -12.903  10.324  1.00  1.000          C  
ATOM    579  OE1 GLU A  34       6.923 -12.127  11.044  1.00  1.000          O  
ATOM    580  OE2 GLU A  34       8.699 -13.172  10.498  1.00  1.000          O  
ATOM    581  H   GLU A  34       5.722 -12.596   6.427  1.00  0.830          H  
ATOM    582  HA  GLU A  34       4.807 -14.969   7.892  1.00  0.860          H  
ATOM    583 1HB  GLU A  34       5.352 -12.090   8.733  1.00  1.200          H  
ATOM    584 2HB  GLU A  34       4.825 -13.343   9.850  1.00  1.200          H  
ATOM    585 1HG  GLU A  34       6.872 -14.654   9.272  1.00  1.200          H  
ATOM    586 2HG  GLU A  34       7.386 -13.339   8.225  1.00  1.200          H  
ATOM    587  N   LEU A  35       2.840 -12.560   6.985  1.00  0.590          N  
ATOM    588  CA  LEU A  35       1.483 -12.064   6.817  1.00  0.590          C  
ATOM    589  C   LEU A  35       0.757 -12.784   5.682  1.00  0.670          C  
ATOM    590  O   LEU A  35      -0.339 -12.396   5.314  1.00  0.830          O  
ATOM    591  CB  LEU A  35       1.539 -10.559   6.530  1.00  0.830          C  
ATOM    592  CG  LEU A  35       2.174  -9.671   7.644  1.00  0.830          C  
ATOM    593  CD1 LEU A  35       2.310  -8.268   7.147  1.00  0.830          C  
ATOM    594  CD2 LEU A  35       1.313  -9.688   8.868  1.00  0.830          C  
ATOM    595  H   LEU A  35       3.601 -12.022   6.557  1.00  0.710          H  
ATOM    596  HA  LEU A  35       0.926 -12.256   7.729  1.00  0.710          H  
ATOM    597 1HB  LEU A  35       2.106 -10.414   5.625  1.00  0.990          H  
ATOM    598 2HB  LEU A  35       0.525 -10.203   6.353  1.00  0.990          H  
ATOM    599  HG  LEU A  35       3.171 -10.045   7.889  1.00  0.990          H  
ATOM    600 1HD1 LEU A  35       2.757  -7.646   7.926  1.00  0.990          H  
ATOM    601 2HD1 LEU A  35       2.946  -8.254   6.262  1.00  0.990          H  
ATOM    602 3HD1 LEU A  35       1.348  -7.901   6.916  1.00  0.990          H  
ATOM    603 1HD2 LEU A  35       1.744  -9.061   9.638  1.00  0.990          H  
ATOM    604 2HD2 LEU A  35       0.329  -9.307   8.622  1.00  0.990          H  
ATOM    605 3HD2 LEU A  35       1.230 -10.697   9.248  1.00  0.990          H  
ATOM    606  N   LYS A  36       1.399 -13.793   5.101  1.00  0.690          N  
ATOM    607  CA  LYS A  36       0.899 -14.653   4.026  1.00  0.800          C  
ATOM    608  C   LYS A  36       0.459 -13.919   2.754  1.00  0.690          C  
ATOM    609  O   LYS A  36      -0.562 -14.258   2.137  1.00  0.770          O  
ATOM    610  CB  LYS A  36      -0.264 -15.512   4.521  1.00  1.080          C  
ATOM    611  CG  LYS A  36       0.045 -16.380   5.733  1.00  1.080          C  
ATOM    612  CD  LYS A  36      -1.147 -17.275   6.102  1.00  1.080          C  
ATOM    613  CE  LYS A  36      -0.842 -18.113   7.344  1.00  1.080          C  
ATOM    614  NZ  LYS A  36      -1.988 -18.999   7.733  1.00  1.080          N  
ATOM    615  H   LYS A  36       2.333 -13.995   5.447  1.00  0.830          H  
ATOM    616  HA  LYS A  36       1.716 -15.319   3.742  1.00  0.960          H  
ATOM    617 1HB  LYS A  36      -1.130 -14.901   4.692  1.00  1.290          H  
ATOM    618 2HB  LYS A  36      -0.519 -16.205   3.734  1.00  1.290          H  
ATOM    619 1HG  LYS A  36       0.913 -17.000   5.519  1.00  1.290          H  
ATOM    620 2HG  LYS A  36       0.285 -15.736   6.582  1.00  1.290          H  
ATOM    621 1HD  LYS A  36      -2.026 -16.658   6.295  1.00  1.290          H  
ATOM    622 2HD  LYS A  36      -1.375 -17.939   5.270  1.00  1.290          H  
ATOM    623 1HE  LYS A  36       0.030 -18.732   7.146  1.00  1.290          H  
ATOM    624 2HE  LYS A  36      -0.619 -17.443   8.174  1.00  1.290          H  
ATOM    625 1HZ  LYS A  36      -1.738 -19.530   8.554  1.00  1.290          H  
ATOM    626 2HZ  LYS A  36      -2.817 -18.440   7.937  1.00  1.290          H  
ATOM    627 3HZ  LYS A  36      -2.198 -19.633   6.978  1.00  1.290          H  
ATOM    628  N   ILE A  37       1.232 -12.916   2.355  1.00  0.550          N  
ATOM    629  CA  ILE A  37       0.958 -12.178   1.132  1.00  0.530          C  
ATOM    630  C   ILE A  37       2.043 -12.506   0.096  1.00  0.570          C  
ATOM    631  O   ILE A  37       3.205 -12.137   0.265  1.00  0.580          O  
ATOM    632  CB  ILE A  37       0.949 -10.659   1.450  1.00  0.750          C  
ATOM    633  CG1 ILE A  37      -0.051 -10.340   2.604  1.00  0.750          C  
ATOM    634  CG2 ILE A  37       0.667  -9.808   0.220  1.00  0.750          C  
ATOM    635  CD1 ILE A  37      -1.504 -10.710   2.359  1.00  0.750          C  
ATOM    636  H   ILE A  37       2.049 -12.680   2.917  1.00  0.660          H  
ATOM    637  HA  ILE A  37       0.001 -12.488   0.722  1.00  0.640          H  
ATOM    638  HB  ILE A  37       1.914 -10.411   1.826  1.00  0.900          H  
ATOM    639 1HG1 ILE A  37       0.280 -10.865   3.485  1.00  0.900          H  
ATOM    640 2HG1 ILE A  37      -0.002  -9.289   2.809  1.00  0.900          H  
ATOM    641 1HG2 ILE A  37       0.712  -8.759   0.478  1.00  0.900          H  
ATOM    642 2HG2 ILE A  37       1.416 -10.026  -0.542  1.00  0.900          H  
ATOM    643 3HG2 ILE A  37      -0.306 -10.024  -0.161  1.00  0.900          H  
ATOM    644 1HD1 ILE A  37      -2.075 -10.449   3.235  1.00  0.900          H  
ATOM    645 2HD1 ILE A  37      -1.900 -10.182   1.503  1.00  0.900          H  
ATOM    646 3HD1 ILE A  37      -1.595 -11.781   2.192  1.00  0.900          H  
ATOM    647  N   ASP A  38       1.679 -13.192  -0.987  1.00  0.680          N  
ATOM    648  CA  ASP A  38       2.666 -13.568  -1.996  1.00  0.800          C  
ATOM    649  C   ASP A  38       2.828 -12.412  -2.975  1.00  0.780          C  
ATOM    650  O   ASP A  38       2.105 -11.413  -2.884  1.00  0.730          O  
ATOM    651  CB  ASP A  38       2.218 -14.859  -2.702  1.00  1.070          C  
ATOM    652  CG  ASP A  38       3.349 -15.663  -3.383  1.00  1.070          C  
ATOM    653  OD1 ASP A  38       4.351 -15.071  -3.738  1.00  1.070          O  
ATOM    654  OD2 ASP A  38       3.191 -16.842  -3.553  1.00  1.070          O  
ATOM    655  H   ASP A  38       0.697 -13.481  -1.125  1.00  0.820          H  
ATOM    656  HA  ASP A  38       3.625 -13.748  -1.507  1.00  0.960          H  
ATOM    657 1HB  ASP A  38       1.724 -15.502  -1.972  1.00  1.290          H  
ATOM    658 2HB  ASP A  38       1.465 -14.610  -3.453  1.00  1.290          H  
ATOM    659  N   SER A  39       3.695 -12.545  -3.972  1.00  0.870          N  
ATOM    660  CA  SER A  39       3.890 -11.435  -4.903  1.00  0.900          C  
ATOM    661  C   SER A  39       2.620 -11.076  -5.674  1.00  0.850          C  
ATOM    662  O   SER A  39       2.366  -9.903  -5.975  1.00  0.800          O  
ATOM    663  CB  SER A  39       4.985 -11.758  -5.896  1.00  1.250          C  
ATOM    664  OG  SER A  39       4.588 -12.790  -6.756  1.00  1.250          O  
ATOM    665  H   SER A  39       4.242 -13.406  -4.043  1.00  1.040          H  
ATOM    666  HA  SER A  39       4.193 -10.574  -4.314  1.00  1.080          H  
ATOM    667 1HB  SER A  39       5.223 -10.868  -6.476  1.00  1.500          H  
ATOM    668 2HB  SER A  39       5.885 -12.053  -5.360  1.00  1.500          H  
ATOM    669  HG  SER A  39       5.320 -12.924  -7.365  1.00  1.500          H  
ATOM    670  N   LEU A  40       1.751 -12.058  -5.897  1.00  0.900          N  
ATOM    671  CA  LEU A  40       0.519 -11.807  -6.620  1.00  0.890          C  
ATOM    672  C   LEU A  40      -0.549 -11.230  -5.708  1.00  0.770          C  
ATOM    673  O   LEU A  40      -1.564 -10.690  -6.174  1.00  0.740          O  
ATOM    674  CB  LEU A  40       0.005 -13.108  -7.245  1.00  1.250          C  
ATOM    675  CG  LEU A  40       0.919 -13.781  -8.314  1.00  1.250          C  
ATOM    676  CD1 LEU A  40       0.302 -15.115  -8.711  1.00  1.250          C  
ATOM    677  CD2 LEU A  40       1.071 -12.874  -9.543  1.00  1.250          C  
ATOM    678  H   LEU A  40       2.003 -13.005  -5.632  1.00  1.080          H  
ATOM    679  HA  LEU A  40       0.716 -11.072  -7.397  1.00  1.070          H  
ATOM    680 1HB  LEU A  40      -0.144 -13.828  -6.439  1.00  1.500          H  
ATOM    681 2HB  LEU A  40      -0.962 -12.912  -7.706  1.00  1.500          H  
ATOM    682  HG  LEU A  40       1.905 -13.973  -7.887  1.00  1.500          H  
ATOM    683 1HD1 LEU A  40       0.939 -15.605  -9.448  1.00  1.500          H  
ATOM    684 2HD1 LEU A  40       0.214 -15.753  -7.831  1.00  1.500          H  
ATOM    685 3HD1 LEU A  40      -0.686 -14.949  -9.139  1.00  1.500          H  
ATOM    686 1HD2 LEU A  40       1.706 -13.369 -10.278  1.00  1.500          H  
ATOM    687 2HD2 LEU A  40       0.091 -12.685  -9.982  1.00  1.500          H  
ATOM    688 3HD2 LEU A  40       1.530 -11.931  -9.266  1.00  1.500          H  
ATOM    689  N   ASP A  41      -0.331 -11.325  -4.398  1.00  0.730          N  
ATOM    690  CA  ASP A  41      -1.328 -10.838  -3.485  1.00  0.680          C  
ATOM    691  C   ASP A  41      -0.994  -9.395  -3.229  1.00  0.600          C  
ATOM    692  O   ASP A  41      -1.894  -8.565  -3.197  1.00  0.600          O  
ATOM    693  CB  ASP A  41      -1.337 -11.626  -2.187  1.00  0.970          C  
ATOM    694  CG  ASP A  41      -1.704 -13.102  -2.329  1.00  0.970          C  
ATOM    695  OD1 ASP A  41      -2.756 -13.436  -2.856  1.00  0.970          O  
ATOM    696  OD2 ASP A  41      -0.905 -13.906  -1.888  1.00  0.970          O  
ATOM    697  H   ASP A  41       0.539 -11.700  -4.034  1.00  0.880          H  
ATOM    698  HA  ASP A  41      -2.312 -10.903  -3.944  1.00  0.820          H  
ATOM    699 1HB  ASP A  41      -0.351 -11.578  -1.772  1.00  1.170          H  
ATOM    700 2HB  ASP A  41      -2.021 -11.160  -1.475  1.00  1.170          H  
ATOM    701  N   MET A  42       0.301  -9.050  -3.143  1.00  0.590          N  
ATOM    702  CA  MET A  42       0.612  -7.648  -2.893  1.00  0.590          C  
ATOM    703  C   MET A  42       0.250  -6.845  -4.135  1.00  0.570          C  
ATOM    704  O   MET A  42      -0.203  -5.705  -4.027  1.00  0.580          O  
ATOM    705  CB  MET A  42       2.074  -7.457  -2.486  1.00  0.830          C  
ATOM    706  CG  MET A  42       3.057  -7.607  -3.590  1.00  0.830          C  
ATOM    707  SD  MET A  42       4.736  -7.484  -3.068  1.00  0.830          S  
ATOM    708  CE  MET A  42       5.471  -7.735  -4.652  1.00  0.830          C  
ATOM    709  H   MET A  42       1.029  -9.771  -3.171  1.00  0.710          H  
ATOM    710  HA  MET A  42      -0.009  -7.291  -2.085  1.00  0.710          H  
ATOM    711 1HB  MET A  42       2.207  -6.473  -2.049  1.00  0.990          H  
ATOM    712 2HB  MET A  42       2.335  -8.188  -1.728  1.00  0.990          H  
ATOM    713 1HG  MET A  42       2.918  -8.562  -4.041  1.00  0.990          H  
ATOM    714 2HG  MET A  42       2.894  -6.841  -4.342  1.00  0.990          H  
ATOM    715 1HE  MET A  42       6.558  -7.674  -4.567  1.00  0.990          H  
ATOM    716 2HE  MET A  42       5.191  -8.695  -5.048  1.00  0.990          H  
ATOM    717 3HE  MET A  42       5.110  -6.976  -5.314  1.00  0.990          H  
ATOM    718  N   PHE A  43       0.378  -7.463  -5.317  1.00  0.580          N  
ATOM    719  CA  PHE A  43      -0.023  -6.812  -6.550  1.00  0.590          C  
ATOM    720  C   PHE A  43      -1.519  -6.538  -6.487  1.00  0.560          C  
ATOM    721  O   PHE A  43      -1.964  -5.415  -6.744  1.00  0.550          O  
ATOM    722  CB  PHE A  43       0.312  -7.663  -7.766  1.00  0.820          C  
ATOM    723  CG  PHE A  43      -0.065  -7.007  -9.046  1.00  0.820          C  
ATOM    724  CD1 PHE A  43       0.748  -6.027  -9.573  1.00  0.820          C  
ATOM    725  CD2 PHE A  43      -1.221  -7.347  -9.728  1.00  0.820          C  
ATOM    726  CE1 PHE A  43       0.436  -5.394 -10.740  1.00  0.820          C  
ATOM    727  CE2 PHE A  43      -1.544  -6.714 -10.906  1.00  0.820          C  
ATOM    728  CZ  PHE A  43      -0.711  -5.733 -11.412  1.00  0.820          C  
ATOM    729  H   PHE A  43       0.811  -8.390  -5.360  1.00  0.700          H  
ATOM    730  HA  PHE A  43       0.488  -5.860  -6.634  1.00  0.710          H  
ATOM    731 1HB  PHE A  43       1.382  -7.877  -7.781  1.00  0.990          H  
ATOM    732 2HB  PHE A  43      -0.210  -8.616  -7.702  1.00  0.990          H  
ATOM    733  HD1 PHE A  43       1.646  -5.756  -9.054  1.00  0.990          H  
ATOM    734  HD2 PHE A  43      -1.882  -8.119  -9.325  1.00  0.990          H  
ATOM    735  HE1 PHE A  43       1.108  -4.614 -11.138  1.00  0.990          H  
ATOM    736  HE2 PHE A  43      -2.456  -6.982 -11.440  1.00  0.990          H  
ATOM    737  HZ  PHE A  43      -0.961  -5.230 -12.343  1.00  0.990          H  
ATOM    738  N   SER A  44      -2.300  -7.573  -6.132  1.00  0.570          N  
ATOM    739  CA  SER A  44      -3.748  -7.458  -6.037  1.00  0.590          C  
ATOM    740  C   SER A  44      -4.169  -6.416  -4.996  1.00  0.570          C  
ATOM    741  O   SER A  44      -5.129  -5.670  -5.223  1.00  0.580          O  
ATOM    742  CB  SER A  44      -4.349  -8.807  -5.692  1.00  0.820          C  
ATOM    743  OG  SER A  44      -4.128  -9.737  -6.726  1.00  0.820          O  
ATOM    744  H   SER A  44      -1.895  -8.494  -5.956  1.00  0.680          H  
ATOM    745  HA  SER A  44      -4.129  -7.147  -7.010  1.00  0.710          H  
ATOM    746 1HB  SER A  44      -3.918  -9.176  -4.765  1.00  0.980          H  
ATOM    747 2HB  SER A  44      -5.418  -8.688  -5.530  1.00  0.980          H  
ATOM    748  HG  SER A  44      -3.218 -10.088  -6.584  1.00  0.980          H  
ATOM    749  N   ILE A  45      -3.442  -6.332  -3.865  1.00  0.580          N  
ATOM    750  CA  ILE A  45      -3.782  -5.354  -2.838  1.00  0.610          C  
ATOM    751  C   ILE A  45      -3.661  -3.974  -3.430  1.00  0.590          C  
ATOM    752  O   ILE A  45      -4.559  -3.146  -3.264  1.00  0.620          O  
ATOM    753  CB  ILE A  45      -2.884  -5.424  -1.573  1.00  0.840          C  
ATOM    754  CG1 ILE A  45      -3.129  -6.741  -0.803  1.00  0.840          C  
ATOM    755  CG2 ILE A  45      -3.214  -4.181  -0.626  1.00  0.840          C  
ATOM    756  CD1 ILE A  45      -2.078  -7.061   0.242  1.00  0.840          C  
ATOM    757  H   ILE A  45      -2.690  -7.007  -3.715  1.00  0.700          H  
ATOM    758  HA  ILE A  45      -4.803  -5.521  -2.551  1.00  0.730          H  
ATOM    759  HB  ILE A  45      -1.835  -5.396  -1.870  1.00  1.010          H  
ATOM    760 1HG1 ILE A  45      -4.081  -6.667  -0.296  1.00  1.010          H  
ATOM    761 2HG1 ILE A  45      -3.185  -7.552  -1.503  1.00  1.010          H  
ATOM    762 1HG2 ILE A  45      -2.596  -4.209   0.254  1.00  1.010          H  
ATOM    763 2HG2 ILE A  45      -3.030  -3.246  -1.143  1.00  1.010          H  
ATOM    764 3HG2 ILE A  45      -4.260  -4.217  -0.326  1.00  1.010          H  
ATOM    765 1HD1 ILE A  45      -2.331  -7.992   0.726  1.00  1.010          H  
ATOM    766 2HD1 ILE A  45      -1.117  -7.165  -0.220  1.00  1.010          H  
ATOM    767 3HD1 ILE A  45      -2.027  -6.275   0.975  1.00  1.010          H  
ATOM    768  N   VAL A  46      -2.557  -3.734  -4.130  1.00  0.580          N  
ATOM    769  CA  VAL A  46      -2.331  -2.450  -4.748  1.00  0.620          C  
ATOM    770  C   VAL A  46      -3.403  -2.100  -5.765  1.00  0.580          C  
ATOM    771  O   VAL A  46      -3.842  -0.952  -5.800  1.00  0.620          O  
ATOM    772  CB  VAL A  46      -0.944  -2.386  -5.375  1.00  0.850          C  
ATOM    773  CG1 VAL A  46      -0.814  -1.155  -6.175  1.00  0.850          C  
ATOM    774  CG2 VAL A  46       0.070  -2.361  -4.274  1.00  0.850          C  
ATOM    775  H   VAL A  46      -1.842  -4.469  -4.194  1.00  0.700          H  
ATOM    776  HA  VAL A  46      -2.361  -1.704  -3.964  1.00  0.740          H  
ATOM    777  HB  VAL A  46      -0.780  -3.251  -6.021  1.00  1.020          H  
ATOM    778 1HG1 VAL A  46       0.179  -1.098  -6.583  1.00  1.020          H  
ATOM    779 2HG1 VAL A  46      -1.534  -1.119  -6.996  1.00  1.020          H  
ATOM    780 3HG1 VAL A  46      -0.984  -0.331  -5.510  1.00  1.020          H  
ATOM    781 1HG2 VAL A  46       1.048  -2.299  -4.692  1.00  1.020          H  
ATOM    782 2HG2 VAL A  46      -0.118  -1.500  -3.663  1.00  1.020          H  
ATOM    783 3HG2 VAL A  46      -0.011  -3.258  -3.667  1.00  1.020          H  
ATOM    784  N   VAL A  47      -3.806  -3.047  -6.611  1.00  0.550          N  
ATOM    785  CA  VAL A  47      -4.844  -2.754  -7.598  1.00  0.560          C  
ATOM    786  C   VAL A  47      -6.146  -2.346  -6.892  1.00  0.540          C  
ATOM    787  O   VAL A  47      -6.841  -1.414  -7.325  1.00  0.550          O  
ATOM    788  CB  VAL A  47      -5.067  -3.960  -8.528  1.00  0.780          C  
ATOM    789  CG1 VAL A  47      -6.299  -3.733  -9.427  1.00  0.780          C  
ATOM    790  CG2 VAL A  47      -3.808  -4.152  -9.384  1.00  0.780          C  
ATOM    791  H   VAL A  47      -3.352  -3.967  -6.570  1.00  0.660          H  
ATOM    792  HA  VAL A  47      -4.506  -1.916  -8.211  1.00  0.670          H  
ATOM    793  HB  VAL A  47      -5.244  -4.854  -7.925  1.00  0.940          H  
ATOM    794 1HG1 VAL A  47      -6.435  -4.595 -10.076  1.00  0.940          H  
ATOM    795 2HG1 VAL A  47      -7.194  -3.604  -8.819  1.00  0.940          H  
ATOM    796 3HG1 VAL A  47      -6.144  -2.838 -10.035  1.00  0.940          H  
ATOM    797 1HG2 VAL A  47      -3.939  -5.009 -10.040  1.00  0.940          H  
ATOM    798 2HG2 VAL A  47      -3.638  -3.255  -9.982  1.00  0.940          H  
ATOM    799 3HG2 VAL A  47      -2.946  -4.322  -8.746  1.00  0.940          H  
ATOM    800  N   SER A  48      -6.522  -3.069  -5.835  1.00  0.550          N  
ATOM    801  CA  SER A  48      -7.719  -2.691  -5.107  1.00  0.600          C  
ATOM    802  C   SER A  48      -7.565  -1.284  -4.513  1.00  0.600          C  
ATOM    803  O   SER A  48      -8.518  -0.496  -4.563  1.00  0.630          O  
ATOM    804  CB  SER A  48      -8.031  -3.709  -4.036  1.00  0.820          C  
ATOM    805  OG  SER A  48      -8.422  -4.943  -4.590  1.00  0.820          O  
ATOM    806  H   SER A  48      -5.980  -3.891  -5.543  1.00  0.660          H  
ATOM    807  HA  SER A  48      -8.553  -2.674  -5.807  1.00  0.720          H  
ATOM    808 1HB  SER A  48      -7.137  -3.853  -3.458  1.00  0.980          H  
ATOM    809 2HB  SER A  48      -8.806  -3.331  -3.369  1.00  0.980          H  
ATOM    810  HG  SER A  48      -8.572  -5.530  -3.846  1.00  0.980          H  
ATOM    811  N   LEU A  49      -6.370  -0.946  -3.989  1.00  0.620          N  
ATOM    812  CA  LEU A  49      -6.152   0.393  -3.447  1.00  0.690          C  
ATOM    813  C   LEU A  49      -6.282   1.436  -4.543  1.00  0.660          C  
ATOM    814  O   LEU A  49      -6.920   2.470  -4.338  1.00  0.710          O  
ATOM    815  CB  LEU A  49      -4.752   0.562  -2.860  1.00  0.940          C  
ATOM    816  CG  LEU A  49      -4.397  -0.218  -1.615  1.00  0.940          C  
ATOM    817  CD1 LEU A  49      -2.943   0.010  -1.377  1.00  0.940          C  
ATOM    818  CD2 LEU A  49      -5.225   0.210  -0.411  1.00  0.940          C  
ATOM    819  H   LEU A  49      -5.636  -1.660  -3.920  1.00  0.740          H  
ATOM    820  HA  LEU A  49      -6.904   0.593  -2.693  1.00  0.830          H  
ATOM    821 1HB  LEU A  49      -4.035   0.285  -3.627  1.00  1.130          H  
ATOM    822 2HB  LEU A  49      -4.606   1.609  -2.644  1.00  1.130          H  
ATOM    823  HG  LEU A  49      -4.566  -1.265  -1.791  1.00  1.130          H  
ATOM    824 1HD1 LEU A  49      -2.629  -0.537  -0.528  1.00  1.130          H  
ATOM    825 2HD1 LEU A  49      -2.368  -0.303  -2.232  1.00  1.130          H  
ATOM    826 3HD1 LEU A  49      -2.781   1.057  -1.214  1.00  1.130          H  
ATOM    827 1HD2 LEU A  49      -4.938  -0.377   0.445  1.00  1.130          H  
ATOM    828 2HD2 LEU A  49      -5.063   1.230  -0.197  1.00  1.130          H  
ATOM    829 3HD2 LEU A  49      -6.274   0.057  -0.603  1.00  1.130          H  
ATOM    830  N   GLU A  50      -5.792   1.139  -5.760  1.00  0.610          N  
ATOM    831  CA  GLU A  50      -5.885   2.131  -6.822  1.00  0.640          C  
ATOM    832  C   GLU A  50      -7.322   2.574  -7.000  1.00  0.650          C  
ATOM    833  O   GLU A  50      -7.590   3.786  -7.068  1.00  0.740          O  
ATOM    834  CB  GLU A  50      -5.409   1.580  -8.194  1.00  0.880          C  
ATOM    835  CG  GLU A  50      -3.922   1.358  -8.350  1.00  0.880          C  
ATOM    836  CD  GLU A  50      -3.480   0.847  -9.714  1.00  0.880          C  
ATOM    837  OE1 GLU A  50      -4.307   0.304 -10.404  1.00  0.880          O  
ATOM    838  OE2 GLU A  50      -2.324   1.050 -10.090  1.00  0.880          O  
ATOM    839  H   GLU A  50      -5.253   0.279  -5.895  1.00  0.730          H  
ATOM    840  HA  GLU A  50      -5.288   2.989  -6.542  1.00  0.770          H  
ATOM    841 1HB  GLU A  50      -5.901   0.637  -8.396  1.00  1.060          H  
ATOM    842 2HB  GLU A  50      -5.712   2.274  -8.975  1.00  1.060          H  
ATOM    843 1HG  GLU A  50      -3.482   2.286  -8.176  1.00  1.060          H  
ATOM    844 2HG  GLU A  50      -3.585   0.677  -7.588  1.00  1.060          H  
ATOM    845  N   ASN A  51      -8.246   1.609  -6.988  1.00  0.600          N  
ATOM    846  CA  ASN A  51      -9.662   1.916  -7.134  1.00  0.660          C  
ATOM    847  C   ASN A  51     -10.243   2.651  -5.917  1.00  0.740          C  
ATOM    848  O   ASN A  51     -11.032   3.586  -6.080  1.00  0.850          O  
ATOM    849  CB  ASN A  51     -10.434   0.643  -7.404  1.00  0.900          C  
ATOM    850  CG  ASN A  51     -10.201   0.112  -8.796  1.00  0.900          C  
ATOM    851  OD1 ASN A  51      -9.802   0.844  -9.711  1.00  0.900          O  
ATOM    852  ND2 ASN A  51     -10.443  -1.160  -8.976  1.00  0.900          N  
ATOM    853  H   ASN A  51      -7.912   0.635  -6.957  1.00  0.720          H  
ATOM    854  HA  ASN A  51      -9.777   2.579  -7.990  1.00  0.790          H  
ATOM    855 1HB  ASN A  51     -10.129  -0.120  -6.683  1.00  1.080          H  
ATOM    856 2HB  ASN A  51     -11.499   0.823  -7.261  1.00  1.080          H  
ATOM    857 1HD2 ASN A  51     -10.305  -1.571  -9.878  1.00  1.080          H  
ATOM    858 2HD2 ASN A  51     -10.761  -1.725  -8.216  1.00  1.080          H  
ATOM    859  N   GLU A  52      -9.821   2.269  -4.705  1.00  0.730          N  
ATOM    860  CA  GLU A  52     -10.316   2.913  -3.480  1.00  0.850          C  
ATOM    861  C   GLU A  52      -9.864   4.376  -3.350  1.00  0.950          C  
ATOM    862  O   GLU A  52     -10.604   5.222  -2.841  1.00  1.090          O  
ATOM    863  CB  GLU A  52      -9.849   2.149  -2.226  1.00  1.140          C  
ATOM    864  CG  GLU A  52     -10.461   0.748  -2.050  1.00  1.140          C  
ATOM    865  CD  GLU A  52     -11.957   0.734  -1.863  1.00  1.140          C  
ATOM    866  OE1 GLU A  52     -12.455   1.304  -0.908  1.00  1.140          O  
ATOM    867  OE2 GLU A  52     -12.610   0.171  -2.702  1.00  1.140          O  
ATOM    868  H   GLU A  52      -9.204   1.452  -4.637  1.00  0.880          H  
ATOM    869  HA  GLU A  52     -11.405   2.896  -3.507  1.00  1.020          H  
ATOM    870 1HB  GLU A  52      -8.766   2.040  -2.257  1.00  1.370          H  
ATOM    871 2HB  GLU A  52     -10.086   2.733  -1.336  1.00  1.370          H  
ATOM    872 1HG  GLU A  52     -10.232   0.161  -2.928  1.00  1.370          H  
ATOM    873 2HG  GLU A  52      -9.986   0.265  -1.199  1.00  1.370          H  
ATOM    874  N   PHE A  53      -8.648   4.676  -3.809  1.00  0.920          N  
ATOM    875  CA  PHE A  53      -8.087   6.018  -3.672  1.00  1.050          C  
ATOM    876  C   PHE A  53      -8.113   6.906  -4.918  1.00  1.080          C  
ATOM    877  O   PHE A  53      -8.071   8.129  -4.792  1.00  1.220          O  
ATOM    878  CB  PHE A  53      -6.623   5.924  -3.280  1.00  1.420          C  
ATOM    879  CG  PHE A  53      -6.319   5.236  -2.002  1.00  1.420          C  
ATOM    880  CD1 PHE A  53      -5.181   4.469  -1.935  1.00  1.420          C  
ATOM    881  CD2 PHE A  53      -7.130   5.334  -0.865  1.00  1.420          C  
ATOM    882  CE1 PHE A  53      -4.849   3.830  -0.789  1.00  1.420          C  
ATOM    883  CE2 PHE A  53      -6.780   4.681   0.297  1.00  1.420          C  
ATOM    884  CZ  PHE A  53      -5.641   3.932   0.337  1.00  1.420          C  
ATOM    885  H   PHE A  53      -8.079   3.907  -4.175  1.00  1.100          H  
ATOM    886  HA  PHE A  53      -8.649   6.537  -2.901  1.00  1.260          H  
ATOM    887 1HB  PHE A  53      -6.085   5.406  -4.074  1.00  1.700          H  
ATOM    888 2HB  PHE A  53      -6.222   6.923  -3.220  1.00  1.700          H  
ATOM    889  HD1 PHE A  53      -4.539   4.376  -2.817  1.00  1.700          H  
ATOM    890  HD2 PHE A  53      -8.035   5.932  -0.891  1.00  1.700          H  
ATOM    891  HE1 PHE A  53      -3.945   3.229  -0.764  1.00  1.700          H  
ATOM    892  HE2 PHE A  53      -7.408   4.763   1.180  1.00  1.700          H  
ATOM    893  HZ  PHE A  53      -5.358   3.414   1.253  1.00  1.700          H  
ATOM    894  N   GLY A  54      -8.154   6.326  -6.123  1.00  0.980          N  
ATOM    895  CA  GLY A  54      -8.055   7.133  -7.339  1.00  1.060          C  
ATOM    896  C   GLY A  54      -6.591   7.495  -7.603  1.00  0.990          C  
ATOM    897  O   GLY A  54      -6.278   8.568  -8.127  1.00  1.130          O  
ATOM    898  H   GLY A  54      -8.193   5.315  -6.226  1.00  1.180          H  
ATOM    899 1HA  GLY A  54      -8.456   6.566  -8.179  1.00  1.270          H  
ATOM    900 2HA  GLY A  54      -8.654   8.036  -7.236  1.00  1.270          H  
ATOM    901  N   ILE A  55      -5.699   6.621  -7.136  1.00  0.830          N  
ATOM    902  CA  ILE A  55      -4.253   6.805  -7.246  1.00  0.780          C  
ATOM    903  C   ILE A  55      -3.579   5.603  -7.860  1.00  0.650          C  
ATOM    904  O   ILE A  55      -3.667   4.521  -7.291  1.00  0.840          O  
ATOM    905  CB  ILE A  55      -3.628   7.037  -5.852  1.00  1.110          C  
ATOM    906  CG1 ILE A  55      -4.250   8.298  -5.217  1.00  1.110          C  
ATOM    907  CG2 ILE A  55      -2.101   7.091  -5.921  1.00  1.110          C  
ATOM    908  CD1 ILE A  55      -3.785   8.602  -3.810  1.00  1.110          C  
ATOM    909  H   ILE A  55      -6.084   5.739  -6.791  1.00  1.000          H  
ATOM    910  HA  ILE A  55      -4.055   7.670  -7.879  1.00  0.940          H  
ATOM    911  HB  ILE A  55      -3.903   6.199  -5.213  1.00  1.330          H  
ATOM    912 1HG1 ILE A  55      -4.062   9.139  -5.859  1.00  1.330          H  
ATOM    913 2HG1 ILE A  55      -5.323   8.154  -5.166  1.00  1.330          H  
ATOM    914 1HG2 ILE A  55      -1.714   7.204  -4.940  1.00  1.330          H  
ATOM    915 2HG2 ILE A  55      -1.697   6.164  -6.333  1.00  1.330          H  
ATOM    916 3HG2 ILE A  55      -1.783   7.926  -6.545  1.00  1.330          H  
ATOM    917 1HD1 ILE A  55      -4.307   9.485  -3.452  1.00  1.330          H  
ATOM    918 2HD1 ILE A  55      -4.007   7.753  -3.173  1.00  1.330          H  
ATOM    919 3HD1 ILE A  55      -2.724   8.800  -3.782  1.00  1.330          H  
ATOM    920  N   SER A  56      -2.874   5.781  -8.975  1.00  0.790          N  
ATOM    921  CA  SER A  56      -2.184   4.658  -9.596  1.00  0.760          C  
ATOM    922  C   SER A  56      -0.867   4.351  -8.883  1.00  0.670          C  
ATOM    923  O   SER A  56      -0.256   5.237  -8.277  1.00  0.700          O  
ATOM    924  CB  SER A  56      -1.923   4.957 -11.056  1.00  1.080          C  
ATOM    925  OG  SER A  56      -1.030   6.030 -11.197  1.00  1.080          O  
ATOM    926  H   SER A  56      -2.813   6.694  -9.403  1.00  0.950          H  
ATOM    927  HA  SER A  56      -2.822   3.784  -9.549  1.00  0.910          H  
ATOM    928 1HB  SER A  56      -1.510   4.068 -11.536  1.00  1.290          H  
ATOM    929 2HB  SER A  56      -2.863   5.191 -11.552  1.00  1.290          H  
ATOM    930  HG  SER A  56      -0.895   6.143 -12.142  1.00  1.290          H  
ATOM    931  N   PHE A  57      -0.376   3.118  -9.027  1.00  0.670          N  
ATOM    932  CA  PHE A  57       0.928   2.741  -8.473  1.00  0.660          C  
ATOM    933  C   PHE A  57       1.828   2.155  -9.546  1.00  0.720          C  
ATOM    934  O   PHE A  57       1.355   1.518 -10.484  1.00  0.920          O  
ATOM    935  CB  PHE A  57       0.769   1.707  -7.365  1.00  0.930          C  
ATOM    936  CG  PHE A  57       0.040   2.163  -6.106  1.00  0.930          C  
ATOM    937  CD1 PHE A  57      -1.310   2.284  -6.120  1.00  0.930          C  
ATOM    938  CD2 PHE A  57       0.691   2.388  -4.919  1.00  0.930          C  
ATOM    939  CE1 PHE A  57      -2.037   2.637  -5.035  1.00  0.930          C  
ATOM    940  CE2 PHE A  57      -0.025   2.741  -3.800  1.00  0.930          C  
ATOM    941  CZ  PHE A  57      -1.415   2.868  -3.874  1.00  0.930          C  
ATOM    942  H   PHE A  57      -0.953   2.407  -9.509  1.00  0.800          H  
ATOM    943  HA  PHE A  57       1.407   3.633  -8.066  1.00  0.790          H  
ATOM    944 1HB  PHE A  57       0.219   0.877  -7.788  1.00  1.110          H  
ATOM    945 2HB  PHE A  57       1.752   1.332  -7.076  1.00  1.110          H  
ATOM    946  HD1 PHE A  57      -1.789   2.093  -7.028  1.00  1.110          H  
ATOM    947  HD2 PHE A  57       1.779   2.280  -4.866  1.00  1.110          H  
ATOM    948  HE1 PHE A  57      -3.122   2.730  -5.117  1.00  1.110          H  
ATOM    949  HE2 PHE A  57       0.512   2.917  -2.868  1.00  1.110          H  
ATOM    950  HZ  PHE A  57      -2.008   3.145  -3.020  1.00  1.110          H  
ATOM    951  N   ASP A  58       3.134   2.351  -9.401  1.00  0.830          N  
ATOM    952  CA  ASP A  58       4.101   1.758 -10.320  1.00  0.990          C  
ATOM    953  C   ASP A  58       4.595   0.405  -9.806  1.00  0.860          C  
ATOM    954  O   ASP A  58       4.778   0.217  -8.592  1.00  0.820          O  
ATOM    955  CB  ASP A  58       5.270   2.710 -10.589  1.00  1.320          C  
ATOM    956  CG  ASP A  58       6.169   2.249 -11.756  1.00  1.320          C  
ATOM    957  OD1 ASP A  58       6.057   1.096 -12.166  1.00  1.320          O  
ATOM    958  OD2 ASP A  58       6.950   3.030 -12.216  1.00  1.320          O  
ATOM    959  H   ASP A  58       3.466   2.909  -8.625  1.00  1.000          H  
ATOM    960  HA  ASP A  58       3.600   1.585 -11.275  1.00  1.190          H  
ATOM    961 1HB  ASP A  58       4.884   3.703 -10.821  1.00  1.590          H  
ATOM    962 2HB  ASP A  58       5.884   2.799  -9.690  1.00  1.590          H  
ATOM    963  N   ASP A  59       4.830  -0.522 -10.736  1.00  0.940          N  
ATOM    964  CA  ASP A  59       5.365  -1.847 -10.434  1.00  1.040          C  
ATOM    965  C   ASP A  59       6.749  -1.680  -9.842  1.00  1.030          C  
ATOM    966  O   ASP A  59       7.156  -2.386  -8.919  1.00  1.120          O  
ATOM    967  CB  ASP A  59       5.472  -2.731 -11.676  1.00  1.420          C  
ATOM    968  CG  ASP A  59       4.142  -3.244 -12.240  1.00  1.420          C  
ATOM    969  OD1 ASP A  59       3.126  -3.159 -11.594  1.00  1.420          O  
ATOM    970  OD2 ASP A  59       4.175  -3.744 -13.331  1.00  1.420          O  
ATOM    971  H   ASP A  59       4.716  -0.227 -11.703  1.00  1.130          H  
ATOM    972  HA  ASP A  59       4.718  -2.332  -9.716  1.00  1.250          H  
ATOM    973 1HB  ASP A  59       5.980  -2.165 -12.463  1.00  1.700          H  
ATOM    974 2HB  ASP A  59       6.102  -3.589 -11.450  1.00  1.700          H  
ATOM    975  N   GLU A  60       7.451  -0.649 -10.295  1.00  1.040          N  
ATOM    976  CA  GLU A  60       8.809  -0.378  -9.826  1.00  1.200          C  
ATOM    977  C   GLU A  60       8.869  -0.139  -8.319  1.00  1.120          C  
ATOM    978  O   GLU A  60       9.952  -0.194  -7.722  1.00  1.330          O  
ATOM    979  CB  GLU A  60       9.413   0.819 -10.558  1.00  1.620          C  
ATOM    980  CG  GLU A  60       9.709   0.564 -12.029  1.00  1.620          C  
ATOM    981  CD  GLU A  60      10.779  -0.465 -12.243  1.00  1.620          C  
ATOM    982  OE1 GLU A  60      11.819  -0.346 -11.644  1.00  1.620          O  
ATOM    983  OE2 GLU A  60      10.552  -1.383 -12.994  1.00  1.620          O  
ATOM    984  H   GLU A  60       7.053  -0.069 -11.051  1.00  1.250          H  
ATOM    985  HA  GLU A  60       9.423  -1.253 -10.050  1.00  1.440          H  
ATOM    986 1HB  GLU A  60       8.733   1.666 -10.493  1.00  1.940          H  
ATOM    987 2HB  GLU A  60      10.342   1.111 -10.072  1.00  1.940          H  
ATOM    988 1HG  GLU A  60       8.792   0.228 -12.514  1.00  1.940          H  
ATOM    989 2HG  GLU A  60      10.006   1.502 -12.496  1.00  1.940          H  
ATOM    990  N   LYS A  61       7.744   0.227  -7.704  1.00  0.920          N  
ATOM    991  CA  LYS A  61       7.748   0.452  -6.281  1.00  0.910          C  
ATOM    992  C   LYS A  61       7.011  -0.670  -5.551  1.00  0.790          C  
ATOM    993  O   LYS A  61       7.500  -1.171  -4.538  1.00  0.790          O  
ATOM    994  CB  LYS A  61       7.112   1.804  -5.956  1.00  1.280          C  
ATOM    995  CG  LYS A  61       7.805   3.027  -6.597  1.00  1.280          C  
ATOM    996  CD  LYS A  61       9.246   3.219  -6.099  1.00  1.280          C  
ATOM    997  CE  LYS A  61       9.865   4.494  -6.664  1.00  1.280          C  
ATOM    998  NZ  LYS A  61      11.279   4.677  -6.214  1.00  1.280          N  
ATOM    999  H   LYS A  61       6.864   0.277  -8.219  1.00  1.100          H  
ATOM   1000  HA  LYS A  61       8.773   0.441  -5.920  1.00  1.090          H  
ATOM   1001 1HB  LYS A  61       6.070   1.799  -6.293  1.00  1.530          H  
ATOM   1002 2HB  LYS A  61       7.093   1.950  -4.874  1.00  1.530          H  
ATOM   1003 1HG  LYS A  61       7.820   2.897  -7.680  1.00  1.530          H  
ATOM   1004 2HG  LYS A  61       7.223   3.920  -6.367  1.00  1.530          H  
ATOM   1005 1HD  LYS A  61       9.256   3.262  -5.010  1.00  1.530          H  
ATOM   1006 2HD  LYS A  61       9.863   2.381  -6.422  1.00  1.530          H  
ATOM   1007 1HE  LYS A  61       9.846   4.443  -7.752  1.00  1.530          H  
ATOM   1008 2HE  LYS A  61       9.278   5.351  -6.339  1.00  1.530          H  
ATOM   1009 1HZ  LYS A  61      11.652   5.529  -6.611  1.00  1.530          H  
ATOM   1010 2HZ  LYS A  61      11.310   4.737  -5.205  1.00  1.530          H  
ATOM   1011 3HZ  LYS A  61      11.836   3.891  -6.521  1.00  1.530          H  
ATOM   1012  N   LEU A  62       5.882  -1.163  -6.088  1.00  0.770          N  
ATOM   1013  CA  LEU A  62       5.134  -2.148  -5.301  1.00  0.810          C  
ATOM   1014  C   LEU A  62       5.888  -3.475  -5.261  1.00  0.840          C  
ATOM   1015  O   LEU A  62       5.810  -4.223  -4.287  1.00  0.850          O  
ATOM   1016  CB  LEU A  62       3.710  -2.380  -5.848  1.00  1.120          C  
ATOM   1017  CG  LEU A  62       3.524  -3.244  -7.120  1.00  1.120          C  
ATOM   1018  CD1 LEU A  62       3.264  -4.721  -6.678  1.00  1.120          C  
ATOM   1019  CD2 LEU A  62       2.384  -2.716  -7.970  1.00  1.120          C  
ATOM   1020  H   LEU A  62       5.508  -0.782  -6.959  1.00  0.920          H  
ATOM   1021  HA  LEU A  62       5.037  -1.761  -4.291  1.00  0.970          H  
ATOM   1022 1HB  LEU A  62       3.156  -2.865  -5.058  1.00  1.340          H  
ATOM   1023 2HB  LEU A  62       3.259  -1.405  -6.038  1.00  1.340          H  
ATOM   1024  HG  LEU A  62       4.426  -3.222  -7.702  1.00  1.340          H  
ATOM   1025 1HD1 LEU A  62       3.146  -5.344  -7.536  1.00  1.340          H  
ATOM   1026 2HD1 LEU A  62       4.061  -5.115  -6.097  1.00  1.340          H  
ATOM   1027 3HD1 LEU A  62       2.359  -4.750  -6.081  1.00  1.340          H  
ATOM   1028 1HD2 LEU A  62       2.278  -3.330  -8.867  1.00  1.340          H  
ATOM   1029 2HD2 LEU A  62       1.469  -2.754  -7.405  1.00  1.340          H  
ATOM   1030 3HD2 LEU A  62       2.592  -1.684  -8.270  1.00  1.340          H  
ATOM   1031  N   MET A  63       6.648  -3.774  -6.315  1.00  0.920          N  
ATOM   1032  CA  MET A  63       7.355  -5.033  -6.409  1.00  1.100          C  
ATOM   1033  C   MET A  63       8.445  -5.156  -5.352  1.00  1.040          C  
ATOM   1034  O   MET A  63       8.994  -6.239  -5.151  1.00  1.170          O  
ATOM   1035  CB  MET A  63       7.909  -5.250  -7.810  1.00  1.470          C  
ATOM   1036  CG  MET A  63       6.813  -5.410  -8.906  1.00  1.470          C  
ATOM   1037  SD  MET A  63       5.715  -6.804  -8.699  1.00  1.470          S  
ATOM   1038  CE  MET A  63       4.480  -6.345  -9.940  1.00  1.470          C  
ATOM   1039  H   MET A  63       6.712  -3.135  -7.114  1.00  1.100          H  
ATOM   1040  HA  MET A  63       6.649  -5.821  -6.236  1.00  1.320          H  
ATOM   1041 1HB  MET A  63       8.538  -4.400  -8.082  1.00  1.760          H  
ATOM   1042 2HB  MET A  63       8.537  -6.140  -7.821  1.00  1.760          H  
ATOM   1043 1HG  MET A  63       6.190  -4.539  -8.907  1.00  1.760          H  
ATOM   1044 2HG  MET A  63       7.286  -5.482  -9.883  1.00  1.760          H  
ATOM   1045 1HE  MET A  63       3.687  -7.093  -9.964  1.00  1.760          H  
ATOM   1046 2HE  MET A  63       4.053  -5.367  -9.702  1.00  1.760          H  
ATOM   1047 3HE  MET A  63       4.951  -6.289 -10.922  1.00  1.760          H  
ATOM   1048  N   ASN A  64       8.814  -4.032  -4.725  1.00  0.940          N  
ATOM   1049  CA  ASN A  64       9.853  -4.008  -3.726  1.00  1.000          C  
ATOM   1050  C   ASN A  64       9.323  -3.925  -2.284  1.00  0.800          C  
ATOM   1051  O   ASN A  64      10.106  -3.684  -1.360  1.00  0.880          O  
ATOM   1052  CB  ASN A  64      10.804  -2.874  -4.049  1.00  1.380          C  
ATOM   1053  CG  ASN A  64      11.605  -3.173  -5.305  1.00  1.380          C  
ATOM   1054  OD1 ASN A  64      12.413  -4.112  -5.274  1.00  1.380          O  
ATOM   1055  ND2 ASN A  64      11.422  -2.437  -6.392  1.00  1.380          N  
ATOM   1056  H   ASN A  64       8.317  -3.156  -4.904  1.00  1.130          H  
ATOM   1057  HA  ASN A  64      10.410  -4.942  -3.798  1.00  1.200          H  
ATOM   1058 1HB  ASN A  64      10.231  -1.953  -4.201  1.00  1.650          H  
ATOM   1059 2HB  ASN A  64      11.485  -2.711  -3.217  1.00  1.650          H  
ATOM   1060 1HD2 ASN A  64      11.951  -2.638  -7.216  1.00  1.650          H  
ATOM   1061 2HD2 ASN A  64      10.761  -1.659  -6.443  1.00  1.650          H  
ATOM   1062  N   LEU A  65       8.011  -4.131  -2.085  1.00  0.650          N  
ATOM   1063  CA  LEU A  65       7.421  -4.128  -0.738  1.00  0.610          C  
ATOM   1064  C   LEU A  65       7.943  -5.317   0.061  1.00  0.680          C  
ATOM   1065  O   LEU A  65       8.034  -6.424  -0.473  1.00  1.040          O  
ATOM   1066  CB  LEU A  65       5.890  -4.254  -0.831  1.00  0.870          C  
ATOM   1067  CG  LEU A  65       5.099  -3.090  -1.470  1.00  0.870          C  
ATOM   1068  CD1 LEU A  65       3.649  -3.561  -1.720  1.00  0.870          C  
ATOM   1069  CD2 LEU A  65       5.102  -1.881  -0.573  1.00  0.870          C  
ATOM   1070  H   LEU A  65       7.399  -4.289  -2.893  1.00  0.780          H  
ATOM   1071  HA  LEU A  65       7.707  -3.214  -0.220  1.00  0.730          H  
ATOM   1072 1HB  LEU A  65       5.669  -5.143  -1.412  1.00  1.040          H  
ATOM   1073 2HB  LEU A  65       5.501  -4.401   0.178  1.00  1.040          H  
ATOM   1074  HG  LEU A  65       5.551  -2.820  -2.391  1.00  1.040          H  
ATOM   1075 1HD1 LEU A  65       3.085  -2.765  -2.188  1.00  1.040          H  
ATOM   1076 2HD1 LEU A  65       3.668  -4.424  -2.390  1.00  1.040          H  
ATOM   1077 3HD1 LEU A  65       3.181  -3.841  -0.777  1.00  1.040          H  
ATOM   1078 1HD2 LEU A  65       4.535  -1.074  -1.046  1.00  1.040          H  
ATOM   1079 2HD2 LEU A  65       4.648  -2.149   0.363  1.00  1.040          H  
ATOM   1080 3HD2 LEU A  65       6.116  -1.543  -0.404  1.00  1.040          H  
ATOM   1081  N   LYS A  66       8.255  -5.117   1.345  1.00  0.580          N  
ATOM   1082  CA  LYS A  66       8.717  -6.229   2.171  1.00  0.680          C  
ATOM   1083  C   LYS A  66       7.705  -6.542   3.264  1.00  0.550          C  
ATOM   1084  O   LYS A  66       7.462  -7.716   3.550  1.00  0.580          O  
ATOM   1085  CB  LYS A  66      10.082  -5.907   2.780  1.00  0.910          C  
ATOM   1086  CG  LYS A  66      11.192  -5.587   1.741  1.00  0.910          C  
ATOM   1087  CD  LYS A  66      11.520  -6.764   0.807  1.00  0.910          C  
ATOM   1088  CE  LYS A  66      12.654  -6.399  -0.148  1.00  0.910          C  
ATOM   1089  NZ  LYS A  66      12.979  -7.510  -1.099  1.00  0.910          N  
ATOM   1090  H   LYS A  66       8.180  -4.186   1.767  1.00  0.700          H  
ATOM   1091  HA  LYS A  66       8.800  -7.120   1.555  1.00  0.820          H  
ATOM   1092 1HB  LYS A  66       9.982  -5.037   3.435  1.00  1.090          H  
ATOM   1093 2HB  LYS A  66      10.414  -6.741   3.395  1.00  1.090          H  
ATOM   1094 1HG  LYS A  66      10.860  -4.747   1.123  1.00  1.090          H  
ATOM   1095 2HG  LYS A  66      12.096  -5.285   2.263  1.00  1.090          H  
ATOM   1096 1HD  LYS A  66      11.799  -7.639   1.391  1.00  1.090          H  
ATOM   1097 2HD  LYS A  66      10.648  -7.009   0.201  1.00  1.090          H  
ATOM   1098 1HE  LYS A  66      12.355  -5.519  -0.723  1.00  1.090          H  
ATOM   1099 2HE  LYS A  66      13.544  -6.159   0.431  1.00  1.090          H  
ATOM   1100 1HZ  LYS A  66      13.727  -7.216  -1.711  1.00  1.090          H  
ATOM   1101 2HZ  LYS A  66      13.268  -8.329  -0.582  1.00  1.090          H  
ATOM   1102 3HZ  LYS A  66      12.160  -7.731  -1.652  1.00  1.090          H  
ATOM   1103  N   ASN A  67       7.143  -5.487   3.869  1.00  0.500          N  
ATOM   1104  CA  ASN A  67       6.134  -5.544   4.945  1.00  0.510          C  
ATOM   1105  C   ASN A  67       4.822  -4.916   4.426  1.00  0.460          C  
ATOM   1106  O   ASN A  67       4.878  -4.025   3.582  1.00  0.460          O  
ATOM   1107  CB  ASN A  67       6.617  -4.750   6.151  1.00  0.710          C  
ATOM   1108  CG  ASN A  67       7.960  -5.187   6.720  1.00  0.710          C  
ATOM   1109  OD1 ASN A  67       8.318  -6.358   6.848  1.00  0.710          O  
ATOM   1110  ND2 ASN A  67       8.743  -4.197   7.067  1.00  0.710          N  
ATOM   1111  H   ASN A  67       7.468  -4.563   3.562  1.00  0.600          H  
ATOM   1112  HA  ASN A  67       5.934  -6.580   5.218  1.00  0.610          H  
ATOM   1113 1HB  ASN A  67       6.685  -3.695   5.880  1.00  0.850          H  
ATOM   1114 2HB  ASN A  67       5.876  -4.830   6.945  1.00  0.850          H  
ATOM   1115 1HD2 ASN A  67       9.648  -4.381   7.446  1.00  0.850          H  
ATOM   1116 2HD2 ASN A  67       8.436  -3.247   6.948  1.00  0.850          H  
ATOM   1117  N   LEU A  68       3.636  -5.240   4.984  1.00  0.480          N  
ATOM   1118  CA  LEU A  68       2.431  -4.487   4.532  1.00  0.520          C  
ATOM   1119  C   LEU A  68       2.581  -3.000   4.828  1.00  0.500          C  
ATOM   1120  O   LEU A  68       2.165  -2.149   4.038  1.00  0.530          O  
ATOM   1121  CB  LEU A  68       1.087  -4.955   5.147  1.00  0.710          C  
ATOM   1122  CG  LEU A  68       0.443  -6.310   4.672  1.00  0.710          C  
ATOM   1123  CD1 LEU A  68      -0.795  -6.626   5.560  1.00  0.710          C  
ATOM   1124  CD2 LEU A  68      -0.023  -6.193   3.209  1.00  0.710          C  
ATOM   1125  H   LEU A  68       3.577  -5.965   5.695  1.00  0.580          H  
ATOM   1126  HA  LEU A  68       2.360  -4.588   3.451  1.00  0.620          H  
ATOM   1127 1HB  LEU A  68       1.241  -5.041   6.220  1.00  0.850          H  
ATOM   1128 2HB  LEU A  68       0.351  -4.171   4.983  1.00  0.850          H  
ATOM   1129  HG  LEU A  68       1.160  -7.108   4.763  1.00  0.850          H  
ATOM   1130 1HD1 LEU A  68      -1.244  -7.569   5.235  1.00  0.850          H  
ATOM   1131 2HD1 LEU A  68      -0.507  -6.710   6.604  1.00  0.850          H  
ATOM   1132 3HD1 LEU A  68      -1.530  -5.826   5.462  1.00  0.850          H  
ATOM   1133 1HD2 LEU A  68      -0.482  -7.119   2.899  1.00  0.850          H  
ATOM   1134 2HD2 LEU A  68      -0.753  -5.399   3.125  1.00  0.850          H  
ATOM   1135 3HD2 LEU A  68       0.805  -5.976   2.554  1.00  0.850          H  
ATOM   1136  N   ALA A  69       3.267  -2.697   5.924  1.00  0.490          N  
ATOM   1137  CA  ALA A  69       3.533  -1.340   6.379  1.00  0.530          C  
ATOM   1138  C   ALA A  69       4.258  -0.525   5.320  1.00  0.500          C  
ATOM   1139  O   ALA A  69       4.171   0.704   5.327  1.00  0.520          O  
ATOM   1140  CB  ALA A  69       4.378  -1.349   7.627  1.00  0.730          C  
ATOM   1141  H   ALA A  69       3.547  -3.464   6.529  1.00  0.590          H  
ATOM   1142  HA  ALA A  69       2.588  -0.870   6.599  1.00  0.640          H  
ATOM   1143 1HB  ALA A  69       4.545  -0.328   7.962  1.00  0.870          H  
ATOM   1144 2HB  ALA A  69       3.876  -1.885   8.394  1.00  0.870          H  
ATOM   1145 3HB  ALA A  69       5.334  -1.823   7.420  1.00  0.870          H  
ATOM   1146  N   ASP A  70       5.016  -1.174   4.441  1.00  0.480          N  
ATOM   1147  CA  ASP A  70       5.759  -0.461   3.429  1.00  0.490          C  
ATOM   1148  C   ASP A  70       4.784   0.200   2.476  1.00  0.480          C  
ATOM   1149  O   ASP A  70       5.055   1.283   1.949  1.00  0.510          O  
ATOM   1150  CB  ASP A  70       6.652  -1.417   2.667  1.00  0.680          C  
ATOM   1151  CG  ASP A  70       7.772  -1.956   3.497  1.00  0.680          C  
ATOM   1152  OD1 ASP A  70       8.094  -1.414   4.524  1.00  0.680          O  
ATOM   1153  OD2 ASP A  70       8.291  -2.982   3.102  1.00  0.680          O  
ATOM   1154  H   ASP A  70       5.047  -2.195   4.430  1.00  0.580          H  
ATOM   1155  HA  ASP A  70       6.365   0.310   3.906  1.00  0.590          H  
ATOM   1156 1HB  ASP A  70       6.058  -2.249   2.301  1.00  0.820          H  
ATOM   1157 2HB  ASP A  70       7.074  -0.910   1.802  1.00  0.820          H  
ATOM   1158  N   LEU A  71       3.642  -0.468   2.241  1.00  0.480          N  
ATOM   1159  CA  LEU A  71       2.611   0.028   1.359  1.00  0.480          C  
ATOM   1160  C   LEU A  71       1.876   1.099   2.118  1.00  0.490          C  
ATOM   1161  O   LEU A  71       1.529   2.130   1.562  1.00  0.540          O  
ATOM   1162  CB  LEU A  71       1.691  -1.114   0.893  1.00  0.670          C  
ATOM   1163  CG  LEU A  71       0.569  -0.788  -0.132  1.00  0.670          C  
ATOM   1164  CD1 LEU A  71       1.148  -0.166  -1.429  1.00  0.670          C  
ATOM   1165  CD2 LEU A  71      -0.154  -2.118  -0.443  1.00  0.670          C  
ATOM   1166  H   LEU A  71       3.454  -1.352   2.715  1.00  0.580          H  
ATOM   1167  HA  LEU A  71       3.089   0.474   0.491  1.00  0.580          H  
ATOM   1168 1HB  LEU A  71       2.304  -1.886   0.463  1.00  0.810          H  
ATOM   1169 2HB  LEU A  71       1.208  -1.533   1.774  1.00  0.810          H  
ATOM   1170  HG  LEU A  71      -0.125  -0.072   0.291  1.00  0.810          H  
ATOM   1171 1HD1 LEU A  71       0.334   0.045  -2.117  1.00  0.810          H  
ATOM   1172 2HD1 LEU A  71       1.660   0.767  -1.212  1.00  0.810          H  
ATOM   1173 3HD1 LEU A  71       1.845  -0.847  -1.893  1.00  0.810          H  
ATOM   1174 1HD2 LEU A  71      -0.946  -1.964  -1.154  1.00  0.810          H  
ATOM   1175 2HD2 LEU A  71       0.556  -2.828  -0.866  1.00  0.810          H  
ATOM   1176 3HD2 LEU A  71      -0.567  -2.527   0.478  1.00  0.810          H  
ATOM   1177  N   VAL A  72       1.694   0.900   3.419  1.00  0.450          N  
ATOM   1178  CA  VAL A  72       0.993   1.901   4.215  1.00  0.470          C  
ATOM   1179  C   VAL A  72       1.748   3.224   4.096  1.00  0.470          C  
ATOM   1180  O   VAL A  72       1.127   4.277   3.932  1.00  0.490          O  
ATOM   1181  CB  VAL A  72       0.904   1.479   5.707  1.00  0.650          C  
ATOM   1182  CG1 VAL A  72       0.341   2.616   6.580  1.00  0.650          C  
ATOM   1183  CG2 VAL A  72       0.046   0.218   5.830  1.00  0.650          C  
ATOM   1184  H   VAL A  72       2.007   0.007   3.813  1.00  0.540          H  
ATOM   1185  HA  VAL A  72      -0.005   2.045   3.818  1.00  0.560          H  
ATOM   1186  HB  VAL A  72       1.897   1.285   6.068  1.00  0.780          H  
ATOM   1187 1HG1 VAL A  72       0.319   2.293   7.619  1.00  0.780          H  
ATOM   1188 2HG1 VAL A  72       0.967   3.504   6.502  1.00  0.780          H  
ATOM   1189 3HG1 VAL A  72      -0.664   2.863   6.264  1.00  0.780          H  
ATOM   1190 1HG2 VAL A  72      -0.009  -0.100   6.859  1.00  0.780          H  
ATOM   1191 2HG2 VAL A  72      -0.925   0.433   5.482  1.00  0.780          H  
ATOM   1192 3HG2 VAL A  72       0.472  -0.582   5.232  1.00  0.780          H  
ATOM   1193  N   LEU A  73       3.079   3.179   4.213  1.00  0.480          N  
ATOM   1194  CA  LEU A  73       3.881   4.387   4.082  1.00  0.500          C  
ATOM   1195  C   LEU A  73       3.906   4.954   2.649  1.00  0.470          C  
ATOM   1196  O   LEU A  73       3.790   6.176   2.479  1.00  0.480          O  
ATOM   1197  CB  LEU A  73       5.301   4.094   4.573  1.00  0.690          C  
ATOM   1198  CG  LEU A  73       5.447   3.818   6.113  1.00  0.690          C  
ATOM   1199  CD1 LEU A  73       6.862   3.331   6.399  1.00  0.690          C  
ATOM   1200  CD2 LEU A  73       5.147   5.094   6.927  1.00  0.690          C  
ATOM   1201  H   LEU A  73       3.528   2.281   4.413  1.00  0.580          H  
ATOM   1202  HA  LEU A  73       3.436   5.147   4.711  1.00  0.600          H  
ATOM   1203 1HB  LEU A  73       5.663   3.207   4.045  1.00  0.830          H  
ATOM   1204 2HB  LEU A  73       5.941   4.934   4.314  1.00  0.830          H  
ATOM   1205  HG  LEU A  73       4.751   3.030   6.407  1.00  0.830          H  
ATOM   1206 1HD1 LEU A  73       6.965   3.119   7.462  1.00  0.830          H  
ATOM   1207 2HD1 LEU A  73       7.051   2.417   5.828  1.00  0.830          H  
ATOM   1208 3HD1 LEU A  73       7.579   4.097   6.110  1.00  0.830          H  
ATOM   1209 1HD2 LEU A  73       5.261   4.872   7.988  1.00  0.830          H  
ATOM   1210 2HD2 LEU A  73       5.846   5.881   6.645  1.00  0.830          H  
ATOM   1211 3HD2 LEU A  73       4.134   5.436   6.753  1.00  0.830          H  
ATOM   1212  N   GLU A  74       4.015   4.095   1.613  1.00  0.470          N  
ATOM   1213  CA  GLU A  74       4.000   4.594   0.232  1.00  0.470          C  
ATOM   1214  C   GLU A  74       2.701   5.330  -0.026  1.00  0.460          C  
ATOM   1215  O   GLU A  74       2.688   6.440  -0.578  1.00  0.470          O  
ATOM   1216  CB  GLU A  74       4.094   3.455  -0.793  1.00  0.660          C  
ATOM   1217  CG  GLU A  74       4.105   3.940  -2.263  1.00  0.660          C  
ATOM   1218  CD  GLU A  74       4.094   2.833  -3.267  1.00  0.660          C  
ATOM   1219  OE1 GLU A  74       4.136   1.700  -2.875  1.00  0.660          O  
ATOM   1220  OE2 GLU A  74       4.039   3.120  -4.436  1.00  0.660          O  
ATOM   1221  H   GLU A  74       4.155   3.093   1.777  1.00  0.560          H  
ATOM   1222  HA  GLU A  74       4.832   5.282   0.095  1.00  0.560          H  
ATOM   1223 1HB  GLU A  74       4.997   2.871  -0.611  1.00  0.790          H  
ATOM   1224 2HB  GLU A  74       3.243   2.785  -0.666  1.00  0.790          H  
ATOM   1225 1HG  GLU A  74       3.232   4.555  -2.433  1.00  0.790          H  
ATOM   1226 2HG  GLU A  74       4.985   4.561  -2.423  1.00  0.790          H  
ATOM   1227  N   VAL A  75       1.616   4.696   0.406  1.00  0.450          N  
ATOM   1228  CA  VAL A  75       0.279   5.189   0.257  1.00  0.440          C  
ATOM   1229  C   VAL A  75       0.092   6.481   1.011  1.00  0.420          C  
ATOM   1230  O   VAL A  75      -0.401   7.447   0.440  1.00  0.420          O  
ATOM   1231  CB  VAL A  75      -0.697   4.097   0.707  1.00  0.620          C  
ATOM   1232  CG1 VAL A  75      -2.016   4.593   0.792  1.00  0.620          C  
ATOM   1233  CG2 VAL A  75      -0.685   3.031  -0.291  1.00  0.620          C  
ATOM   1234  H   VAL A  75       1.739   3.785   0.851  1.00  0.540          H  
ATOM   1235  HA  VAL A  75       0.104   5.381  -0.797  1.00  0.530          H  
ATOM   1236  HB  VAL A  75      -0.399   3.714   1.682  1.00  0.740          H  
ATOM   1237 1HG1 VAL A  75      -2.673   3.791   1.089  1.00  0.740          H  
ATOM   1238 2HG1 VAL A  75      -2.027   5.348   1.529  1.00  0.740          H  
ATOM   1239 3HG1 VAL A  75      -2.326   4.996  -0.171  1.00  0.740          H  
ATOM   1240 1HG2 VAL A  75      -1.360   2.256   0.005  1.00  0.740          H  
ATOM   1241 2HG2 VAL A  75      -0.996   3.461  -1.196  1.00  0.740          H  
ATOM   1242 3HG2 VAL A  75       0.304   2.621  -0.407  1.00  0.740          H  
ATOM   1243  N   LYS A  76       0.530   6.558   2.262  1.00  0.430          N  
ATOM   1244  CA  LYS A  76       0.383   7.802   2.989  1.00  0.450          C  
ATOM   1245  C   LYS A  76       0.956   8.974   2.208  1.00  0.440          C  
ATOM   1246  O   LYS A  76       0.298  10.015   2.089  1.00  0.450          O  
ATOM   1247  CB  LYS A  76       1.045   7.696   4.362  1.00  0.620          C  
ATOM   1248  CG  LYS A  76       0.939   8.951   5.217  1.00  0.620          C  
ATOM   1249  CD  LYS A  76       1.540   8.722   6.607  1.00  0.620          C  
ATOM   1250  CE  LYS A  76       1.443   9.975   7.472  1.00  0.620          C  
ATOM   1251  NZ  LYS A  76       2.380  11.059   7.005  1.00  0.620          N  
ATOM   1252  H   LYS A  76       0.922   5.739   2.736  1.00  0.520          H  
ATOM   1253  HA  LYS A  76      -0.670   8.007   3.118  1.00  0.540          H  
ATOM   1254 1HB  LYS A  76       0.606   6.861   4.910  1.00  0.750          H  
ATOM   1255 2HB  LYS A  76       2.105   7.470   4.227  1.00  0.750          H  
ATOM   1256 1HG  LYS A  76       1.465   9.767   4.722  1.00  0.750          H  
ATOM   1257 2HG  LYS A  76      -0.113   9.225   5.321  1.00  0.750          H  
ATOM   1258 1HD  LYS A  76       1.003   7.909   7.106  1.00  0.750          H  
ATOM   1259 2HD  LYS A  76       2.588   8.434   6.506  1.00  0.750          H  
ATOM   1260 1HE  LYS A  76       0.421  10.352   7.436  1.00  0.750          H  
ATOM   1261 2HE  LYS A  76       1.687   9.716   8.502  1.00  0.750          H  
ATOM   1262 1HZ  LYS A  76       2.283  11.867   7.605  1.00  0.750          H  
ATOM   1263 2HZ  LYS A  76       3.333  10.721   7.047  1.00  0.750          H  
ATOM   1264 3HZ  LYS A  76       2.165  11.322   6.051  1.00  0.750          H  
ATOM   1265  N   ASN A  77       2.165   8.823   1.662  1.00  0.450          N  
ATOM   1266  CA  ASN A  77       2.737   9.934   0.916  1.00  0.480          C  
ATOM   1267  C   ASN A  77       1.946  10.261  -0.359  1.00  0.470          C  
ATOM   1268  O   ASN A  77       1.723  11.440  -0.663  1.00  0.500          O  
ATOM   1269  CB  ASN A  77       4.184   9.648   0.601  1.00  0.660          C  
ATOM   1270  CG  ASN A  77       5.058   9.763   1.825  1.00  0.660          C  
ATOM   1271  OD1 ASN A  77       4.691  10.384   2.836  1.00  0.660          O  
ATOM   1272  ND2 ASN A  77       6.219   9.171   1.758  1.00  0.660          N  
ATOM   1273  H   ASN A  77       2.686   7.948   1.814  1.00  0.540          H  
ATOM   1274  HA  ASN A  77       2.695  10.818   1.549  1.00  0.580          H  
ATOM   1275 1HB  ASN A  77       4.267   8.632   0.202  1.00  0.790          H  
ATOM   1276 2HB  ASN A  77       4.538  10.336  -0.164  1.00  0.790          H  
ATOM   1277 1HD2 ASN A  77       6.843   9.211   2.538  1.00  0.790          H  
ATOM   1278 2HD2 ASN A  77       6.485   8.677   0.930  1.00  0.790          H  
ATOM   1279  N   LEU A  78       1.481   9.240  -1.084  1.00  0.460          N  
ATOM   1280  CA  LEU A  78       0.709   9.483  -2.301  1.00  0.490          C  
ATOM   1281  C   LEU A  78      -0.614  10.186  -2.011  1.00  0.460          C  
ATOM   1282  O   LEU A  78      -1.020  11.107  -2.729  1.00  0.490          O  
ATOM   1283  CB  LEU A  78       0.411   8.152  -2.982  1.00  0.670          C  
ATOM   1284  CG  LEU A  78       1.600   7.395  -3.597  1.00  0.670          C  
ATOM   1285  CD1 LEU A  78       1.154   5.979  -3.944  1.00  0.670          C  
ATOM   1286  CD2 LEU A  78       2.078   8.111  -4.855  1.00  0.670          C  
ATOM   1287  H   LEU A  78       1.725   8.278  -0.812  1.00  0.550          H  
ATOM   1288  HA  LEU A  78       1.293  10.127  -2.954  1.00  0.590          H  
ATOM   1289 1HB  LEU A  78      -0.073   7.497  -2.257  1.00  0.810          H  
ATOM   1290 2HB  LEU A  78      -0.280   8.357  -3.771  1.00  0.810          H  
ATOM   1291  HG  LEU A  78       2.414   7.339  -2.881  1.00  0.810          H  
ATOM   1292 1HD1 LEU A  78       1.993   5.427  -4.375  1.00  0.810          H  
ATOM   1293 2HD1 LEU A  78       0.827   5.477  -3.041  1.00  0.810          H  
ATOM   1294 3HD1 LEU A  78       0.343   5.997  -4.661  1.00  0.810          H  
ATOM   1295 1HD2 LEU A  78       2.912   7.553  -5.283  1.00  0.810          H  
ATOM   1296 2HD2 LEU A  78       1.263   8.158  -5.582  1.00  0.810          H  
ATOM   1297 3HD2 LEU A  78       2.408   9.116  -4.618  1.00  0.810          H  
ATOM   1298  N   LEU A  79      -1.274   9.767  -0.939  1.00  0.460          N  
ATOM   1299  CA  LEU A  79      -2.539  10.340  -0.534  1.00  0.510          C  
ATOM   1300  C   LEU A  79      -2.350  11.791  -0.146  1.00  0.530          C  
ATOM   1301  O   LEU A  79      -3.181  12.648  -0.473  1.00  0.580          O  
ATOM   1302  CB  LEU A  79      -3.060   9.546   0.650  1.00  0.690          C  
ATOM   1303  CG  LEU A  79      -3.494   8.114   0.356  1.00  0.690          C  
ATOM   1304  CD1 LEU A  79      -3.642   7.444   1.580  1.00  0.690          C  
ATOM   1305  CD2 LEU A  79      -4.768   8.084  -0.300  1.00  0.690          C  
ATOM   1306  H   LEU A  79      -0.884   8.991  -0.399  1.00  0.550          H  
ATOM   1307  HA  LEU A  79      -3.230  10.293  -1.367  1.00  0.610          H  
ATOM   1308 1HB  LEU A  79      -2.272   9.504   1.404  1.00  0.830          H  
ATOM   1309 2HB  LEU A  79      -3.915  10.079   1.077  1.00  0.830          H  
ATOM   1310  HG  LEU A  79      -2.758   7.609  -0.262  1.00  0.830          H  
ATOM   1311 1HD1 LEU A  79      -3.984   6.434   1.402  1.00  0.830          H  
ATOM   1312 2HD1 LEU A  79      -2.694   7.437   2.093  1.00  0.830          H  
ATOM   1313 3HD1 LEU A  79      -4.336   7.939   2.166  1.00  0.830          H  
ATOM   1314 1HD2 LEU A  79      -5.037   7.073  -0.454  1.00  0.830          H  
ATOM   1315 2HD2 LEU A  79      -5.498   8.567   0.332  1.00  0.830          H  
ATOM   1316 3HD2 LEU A  79      -4.720   8.574  -1.227  1.00  0.830          H  
ATOM   1317  N   ALA A  80      -1.251  12.079   0.571  1.00  0.540          N  
ATOM   1318  CA  ALA A  80      -0.966  13.441   0.987  1.00  0.630          C  
ATOM   1319  C   ALA A  80      -0.775  14.352  -0.217  1.00  0.660          C  
ATOM   1320  O   ALA A  80      -1.322  15.457  -0.252  1.00  0.760          O  
ATOM   1321  CB  ALA A  80       0.282  13.465   1.850  1.00  0.850          C  
ATOM   1322  H   ALA A  80      -0.639  11.319   0.881  1.00  0.650          H  
ATOM   1323  HA  ALA A  80      -1.812  13.804   1.564  1.00  0.760          H  
ATOM   1324 1HB  ALA A  80       0.478  14.484   2.178  1.00  1.020          H  
ATOM   1325 2HB  ALA A  80       0.133  12.821   2.717  1.00  1.020          H  
ATOM   1326 3HB  ALA A  80       1.129  13.098   1.272  1.00  1.020          H  
ATOM   1327  N   LYS A  81      -0.061  13.864  -1.240  1.00  0.650          N  
ATOM   1328  CA  LYS A  81       0.168  14.641  -2.456  1.00  0.770          C  
ATOM   1329  C   LYS A  81      -1.129  14.927  -3.202  1.00  0.780          C  
ATOM   1330  O   LYS A  81      -1.331  16.029  -3.719  1.00  0.990          O  
ATOM   1331  CB  LYS A  81       1.152  13.925  -3.382  1.00  1.030          C  
ATOM   1332  CG  LYS A  81       2.594  13.912  -2.886  1.00  1.030          C  
ATOM   1333  CD  LYS A  81       3.509  13.155  -3.848  1.00  1.030          C  
ATOM   1334  CE  LYS A  81       4.948  13.129  -3.348  1.00  1.030          C  
ATOM   1335  NZ  LYS A  81       5.845  12.375  -4.271  1.00  1.030          N  
ATOM   1336  H   LYS A  81       0.392  12.948  -1.132  1.00  0.780          H  
ATOM   1337  HA  LYS A  81       0.601  15.598  -2.169  1.00  0.920          H  
ATOM   1338 1HB  LYS A  81       0.836  12.886  -3.499  1.00  1.240          H  
ATOM   1339 2HB  LYS A  81       1.129  14.387  -4.366  1.00  1.240          H  
ATOM   1340 1HG  LYS A  81       2.947  14.938  -2.790  1.00  1.240          H  
ATOM   1341 2HG  LYS A  81       2.636  13.444  -1.906  1.00  1.240          H  
ATOM   1342 1HD  LYS A  81       3.152  12.127  -3.948  1.00  1.240          H  
ATOM   1343 2HD  LYS A  81       3.481  13.630  -4.828  1.00  1.240          H  
ATOM   1344 1HE  LYS A  81       5.312  14.151  -3.256  1.00  1.240          H  
ATOM   1345 2HE  LYS A  81       4.972  12.655  -2.365  1.00  1.240          H  
ATOM   1346 1HZ  LYS A  81       6.788  12.379  -3.905  1.00  1.240          H  
ATOM   1347 2HZ  LYS A  81       5.522  11.421  -4.354  1.00  1.240          H  
ATOM   1348 3HZ  LYS A  81       5.838  12.812  -5.183  1.00  1.240          H  
ATOM   1349  N   LYS A  82      -2.022  13.935  -3.237  1.00  0.740          N  
ATOM   1350  CA  LYS A  82      -3.292  14.074  -3.931  1.00  0.860          C  
ATOM   1351  C   LYS A  82      -4.422  14.693  -3.094  1.00  0.800          C  
ATOM   1352  O   LYS A  82      -5.405  15.170  -3.665  1.00  0.960          O  
ATOM   1353  CB  LYS A  82      -3.719  12.715  -4.484  1.00  1.160          C  
ATOM   1354  CG  LYS A  82      -2.773  12.112  -5.542  1.00  1.160          C  
ATOM   1355  CD  LYS A  82      -2.743  12.925  -6.843  1.00  1.160          C  
ATOM   1356  CE  LYS A  82      -1.915  12.226  -7.911  1.00  1.160          C  
ATOM   1357  NZ  LYS A  82      -1.871  13.009  -9.184  1.00  1.160          N  
ATOM   1358  H   LYS A  82      -1.763  13.029  -2.830  1.00  0.890          H  
ATOM   1359  HA  LYS A  82      -3.135  14.749  -4.766  1.00  1.030          H  
ATOM   1360 1HB  LYS A  82      -3.764  12.001  -3.657  1.00  1.390          H  
ATOM   1361 2HB  LYS A  82      -4.714  12.789  -4.915  1.00  1.390          H  
ATOM   1362 1HG  LYS A  82      -1.764  12.069  -5.128  1.00  1.390          H  
ATOM   1363 2HG  LYS A  82      -3.082  11.112  -5.768  1.00  1.390          H  
ATOM   1364 1HD  LYS A  82      -3.760  13.073  -7.209  1.00  1.390          H  
ATOM   1365 2HD  LYS A  82      -2.290  13.898  -6.663  1.00  1.390          H  
ATOM   1366 1HE  LYS A  82      -0.900  12.093  -7.541  1.00  1.390          H  
ATOM   1367 2HE  LYS A  82      -2.350  11.245  -8.113  1.00  1.390          H  
ATOM   1368 1HZ  LYS A  82      -1.313  12.514  -9.866  1.00  1.390          H  
ATOM   1369 2HZ  LYS A  82      -2.809  13.128  -9.541  1.00  1.390          H  
ATOM   1370 3HZ  LYS A  82      -1.460  13.916  -9.011  1.00  1.390          H  
ATOM   1371  N   GLY A  83      -4.296  14.719  -1.761  1.00  0.990          N  
ATOM   1372  CA  GLY A  83      -5.343  15.278  -0.911  1.00  1.530          C  
ATOM   1373  C   GLY A  83      -6.499  14.308  -0.673  1.00  1.340          C  
ATOM   1374  O   GLY A  83      -7.649  14.729  -0.516  1.00  1.320          O  
ATOM   1375  H   GLY A  83      -3.490  14.292  -1.302  1.00  1.190          H  
ATOM   1376 1HA  GLY A  83      -4.901  15.552   0.047  1.00  1.840          H  
ATOM   1377 2HA  GLY A  83      -5.719  16.194  -1.360  1.00  1.840          H  
ATOM   1378  N   VAL A  84      -6.193  13.016  -0.706  1.00  1.330          N  
ATOM   1379  CA  VAL A  84      -7.193  11.972  -0.523  1.00  1.300          C  
ATOM   1380  C   VAL A  84      -7.379  11.609   0.960  1.00  1.270          C  
ATOM   1381  O   VAL A  84      -8.444  11.133   1.363  1.00  1.660          O  
ATOM   1382  OXT VAL A  84      -6.484  11.822   1.780  1.00  1.950          O  
ATOM   1383  CB  VAL A  84      -6.798  10.753  -1.369  1.00  1.770          C  
ATOM   1384  CG1 VAL A  84      -7.762   9.575  -1.159  1.00  1.770          C  
ATOM   1385  CG2 VAL A  84      -6.788  11.153  -2.826  1.00  1.770          C  
ATOM   1386  H   VAL A  84      -5.202  12.775  -0.811  1.00  1.600          H  
ATOM   1387  HA  VAL A  84      -8.144  12.348  -0.903  1.00  1.560          H  
ATOM   1388  HB  VAL A  84      -5.820  10.457  -1.086  1.00  2.130          H  
ATOM   1389 1HG1 VAL A  84      -7.446   8.732  -1.772  1.00  2.130          H  
ATOM   1390 2HG1 VAL A  84      -7.764   9.281  -0.130  1.00  2.130          H  
ATOM   1391 3HG1 VAL A  84      -8.768   9.874  -1.448  1.00  2.130          H  
ATOM   1392 1HG2 VAL A  84      -6.488  10.308  -3.444  1.00  2.130          H  
ATOM   1393 2HG2 VAL A  84      -7.787  11.473  -3.115  1.00  2.130          H  
ATOM   1394 3HG2 VAL A  84      -6.099  11.972  -2.970  1.00  2.130          H  
TER    1395
END

