REMARK ID 698190 MODEL 1 1yk5_1_A
PFRMAT TS
TARGET 1yk5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.150   0.534  -1.040  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.386   0.463  -0.261  1.00  0.76           C  
ATOM      3  C   MET A   1       2.072   1.840  -0.172  1.00  0.76           C  
ATOM      4  O   MET A   1       1.389   2.861  -0.052  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.315  -0.615  -0.812  1.00  0.76           C  
ATOM      6  CG  MET A   1       1.834  -2.053  -0.666  1.00  0.76           C  
ATOM      7  SD  MET A   1       3.116  -3.218  -1.193  1.00  0.76           S  
ATOM      8  CE  MET A   1       2.985  -3.101  -2.948  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.230   1.464  -0.978  1.00  0.76           H  
ATOM     10 2H   MET A   1       0.308   0.325  -2.024  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.518  -0.128  -0.680  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.126   0.173   0.755  1.00  0.76           H  
ATOM     13 1HB  MET A   1       2.481  -0.431  -1.874  1.00  0.76           H  
ATOM     14 2HB  MET A   1       3.262  -0.583  -0.313  1.00  0.76           H  
ATOM     15 1HG  MET A   1       1.567  -2.260   0.367  1.00  0.76           H  
ATOM     16 2HG  MET A   1       0.952  -2.197  -1.298  1.00  0.76           H  
ATOM     17 1HE  MET A   1       3.747  -3.714  -3.401  1.00  0.76           H  
ATOM     18 2HE  MET A   1       1.998  -3.435  -3.264  1.00  0.76           H  
ATOM     19 3HE  MET A   1       3.109  -2.079  -3.251  1.00  0.76           H  
ATOM     20  N   ALA A   2       3.412   1.877  -0.151  1.00  0.72           N  
ATOM     21  CA  ALA A   2       4.155   3.135  -0.028  1.00  0.72           C  
ATOM     22  C   ALA A   2       4.634   3.620  -1.380  1.00  0.72           C  
ATOM     23  O   ALA A   2       4.538   2.902  -2.388  1.00  0.72           O  
ATOM     24  CB  ALA A   2       5.357   2.989   0.904  1.00  0.72           C  
ATOM     25  H   ALA A   2       3.982   1.032  -0.262  1.00  0.72           H  
ATOM     26  HA  ALA A   2       3.485   3.890   0.385  1.00  0.72           H  
ATOM     27 1HB  ALA A   2       5.869   3.948   0.983  1.00  0.72           H  
ATOM     28 2HB  ALA A   2       5.018   2.671   1.879  1.00  0.72           H  
ATOM     29 3HB  ALA A   2       6.042   2.251   0.503  1.00  0.72           H  
ATOM     30  N   LYS A   3       5.096   4.866  -1.400  1.00  0.68           N  
ATOM     31  CA  LYS A   3       5.682   5.422  -2.596  1.00  0.68           C  
ATOM     32  C   LYS A   3       7.067   5.905  -2.184  1.00  0.68           C  
ATOM     33  O   LYS A   3       7.258   6.301  -1.036  1.00  0.68           O  
ATOM     34  CB  LYS A   3       4.814   6.565  -3.121  1.00  0.68           C  
ATOM     35  CG  LYS A   3       3.383   6.168  -3.519  1.00  0.68           C  
ATOM     36  CD  LYS A   3       2.624   7.350  -4.117  1.00  0.68           C  
ATOM     37  CE  LYS A   3       1.097   7.083  -4.202  1.00  0.68           C  
ATOM     38  NZ  LYS A   3       0.738   5.937  -5.084  1.00  0.68           N  
ATOM     39  H   LYS A   3       5.079   5.445  -0.554  1.00  0.68           H  
ATOM     40  HA  LYS A   3       5.793   4.649  -3.357  1.00  0.68           H  
ATOM     41 1HB  LYS A   3       4.729   7.331  -2.361  1.00  0.68           H  
ATOM     42 2HB  LYS A   3       5.293   7.010  -3.983  1.00  0.68           H  
ATOM     43 1HG  LYS A   3       3.421   5.358  -4.253  1.00  0.68           H  
ATOM     44 2HG  LYS A   3       2.844   5.808  -2.643  1.00  0.68           H  
ATOM     45 1HD  LYS A   3       2.801   8.242  -3.513  1.00  0.68           H  
ATOM     46 2HD  LYS A   3       3.000   7.533  -5.125  1.00  0.68           H  
ATOM     47 1HE  LYS A   3       0.726   6.879  -3.199  1.00  0.68           H  
ATOM     48 2HE  LYS A   3       0.611   7.980  -4.582  1.00  0.68           H  
ATOM     49 1HZ  LYS A   3      -0.252   5.809  -5.102  1.00  0.68           H  
ATOM     50 2HZ  LYS A   3       1.059   6.075  -6.048  1.00  0.68           H  
ATOM     51 3HZ  LYS A   3       1.166   5.070  -4.767  1.00  0.68           H  
ATOM     52  N   TRP A   4       8.038   5.846  -3.076  1.00  0.64           N  
ATOM     53  CA  TRP A   4       9.378   6.320  -2.738  1.00  0.64           C  
ATOM     54  C   TRP A   4       9.859   7.335  -3.744  1.00  0.64           C  
ATOM     55  O   TRP A   4       9.563   7.225  -4.927  1.00  0.64           O  
ATOM     56  CB  TRP A   4      10.326   5.139  -2.664  1.00  0.64           C  
ATOM     57  CG  TRP A   4      10.028   4.210  -1.555  1.00  0.64           C  
ATOM     58  CD1 TRP A   4       9.030   3.280  -1.492  1.00  0.64           C  
ATOM     59  CD2 TRP A   4      10.807   4.046  -0.365  1.00  0.64           C  
ATOM     60  NE1 TRP A   4       9.121   2.571  -0.329  1.00  0.64           N  
ATOM     61  CE2 TRP A   4      10.212   3.021   0.374  1.00  0.64           C  
ATOM     62  CE3 TRP A   4      11.961   4.662   0.117  1.00  0.64           C  
ATOM     63  CZ2 TRP A   4      10.735   2.594   1.576  1.00  0.64           C  
ATOM     64  CZ3 TRP A   4      12.489   4.240   1.316  1.00  0.64           C  
ATOM     65  CH2 TRP A   4      11.892   3.228   2.033  1.00  0.64           C  
ATOM     66  H   TRP A   4       7.844   5.467  -4.001  1.00  0.64           H  
ATOM     67  HA  TRP A   4       9.343   6.802  -1.764  1.00  0.64           H  
ATOM     68 1HB  TRP A   4      10.308   4.586  -3.596  1.00  0.64           H  
ATOM     69 2HB  TRP A   4      11.335   5.501  -2.514  1.00  0.64           H  
ATOM     70  HD1 TRP A   4       8.276   3.112  -2.262  1.00  0.64           H  
ATOM     71  HE1 TRP A   4       8.496   1.786  -0.072  1.00  0.64           H  
ATOM     72  HE3 TRP A   4      12.438   5.457  -0.450  1.00  0.64           H  
ATOM     73  HZ2 TRP A   4      10.280   1.788   2.153  1.00  0.64           H  
ATOM     74  HZ3 TRP A   4      13.395   4.729   1.679  1.00  0.64           H  
ATOM     75  HH2 TRP A   4      12.337   2.913   2.977  1.00  0.64           H  
ATOM     76  N   ARG A   5      10.643   8.297  -3.303  1.00  0.62           N  
ATOM     77  CA  ARG A   5      11.080   9.334  -4.222  1.00  0.62           C  
ATOM     78  C   ARG A   5      12.574   9.529  -4.275  1.00  0.62           C  
ATOM     79  O   ARG A   5      13.256   9.521  -3.253  1.00  0.62           O  
ATOM     80  CB  ARG A   5      10.376  10.631  -3.866  1.00  0.62           C  
ATOM     81  CG  ARG A   5      10.659  11.784  -4.770  1.00  0.62           C  
ATOM     82  CD  ARG A   5       9.770  12.948  -4.489  1.00  0.62           C  
ATOM     83  NE  ARG A   5       9.983  13.551  -3.172  1.00  0.62           N  
ATOM     84  CZ  ARG A   5       9.268  14.584  -2.689  1.00  0.62           C  
ATOM     85  NH1 ARG A   5       8.308  15.128  -3.409  1.00  0.62           N  
ATOM     86  NH2 ARG A   5       9.548  15.044  -1.487  1.00  0.62           N  
ATOM     87  H   ARG A   5      10.889   8.330  -2.316  1.00  0.62           H  
ATOM     88  HA  ARG A   5      10.756   9.058  -5.218  1.00  0.62           H  
ATOM     89 1HB  ARG A   5       9.328  10.453  -3.907  1.00  0.62           H  
ATOM     90 2HB  ARG A   5      10.629  10.926  -2.846  1.00  0.62           H  
ATOM     91 1HG  ARG A   5      11.694  12.103  -4.647  1.00  0.62           H  
ATOM     92 2HG  ARG A   5      10.497  11.465  -5.798  1.00  0.62           H  
ATOM     93 1HD  ARG A   5       9.938  13.711  -5.242  1.00  0.62           H  
ATOM     94 2HD  ARG A   5       8.736  12.620  -4.546  1.00  0.62           H  
ATOM     95  HE  ARG A   5      10.713  13.171  -2.548  1.00  0.62           H  
ATOM     96 1HH1 ARG A   5       8.106  14.770  -4.333  1.00  0.62           H  
ATOM     97 2HH1 ARG A   5       7.779  15.903  -3.040  1.00  0.62           H  
ATOM     98 1HH2 ARG A   5      10.312  14.592  -0.959  1.00  0.62           H  
ATOM     99 2HH2 ARG A   5       9.035  15.817  -1.097  1.00  0.62           H  
ATOM    100  N   CYS A   6      13.104   9.688  -5.485  1.00  0.60           N  
ATOM    101  CA  CYS A   6      14.533   9.924  -5.603  1.00  0.60           C  
ATOM    102  C   CYS A   6      14.842  11.275  -4.966  1.00  0.60           C  
ATOM    103  O   CYS A   6      14.360  12.309  -5.438  1.00  0.60           O  
ATOM    104  CB  CYS A   6      14.959   9.961  -7.080  1.00  0.60           C  
ATOM    105  SG  CYS A   6      14.580   8.442  -8.012  1.00  0.60           S  
ATOM    106  H   CYS A   6      12.515   9.654  -6.312  1.00  0.60           H  
ATOM    107  HA  CYS A   6      15.079   9.139  -5.079  1.00  0.60           H  
ATOM    108 1HB  CYS A   6      14.461  10.791  -7.578  1.00  0.60           H  
ATOM    109 2HB  CYS A   6      16.031  10.134  -7.143  1.00  0.60           H  
ATOM    110  N   LYS A   7      15.719  11.319  -3.963  1.00  0.59           N  
ATOM    111  CA  LYS A   7      16.029  12.592  -3.300  1.00  0.59           C  
ATOM    112  C   LYS A   7      16.707  13.579  -4.245  1.00  0.59           C  
ATOM    113  O   LYS A   7      16.714  14.786  -4.008  1.00  0.59           O  
ATOM    114  CB  LYS A   7      16.937  12.373  -2.092  1.00  0.59           C  
ATOM    115  CG  LYS A   7      16.312  11.672  -0.879  1.00  0.59           C  
ATOM    116  CD  LYS A   7      17.383  11.452   0.202  1.00  0.59           C  
ATOM    117  CE  LYS A   7      16.838  10.733   1.424  1.00  0.59           C  
ATOM    118  NZ  LYS A   7      17.905  10.488   2.446  1.00  0.59           N  
ATOM    119  H   LYS A   7      16.141  10.467  -3.587  1.00  0.59           H  
ATOM    120  HA  LYS A   7      15.092  13.037  -2.959  1.00  0.59           H  
ATOM    121 1HB  LYS A   7      17.805  11.789  -2.401  1.00  0.59           H  
ATOM    122 2HB  LYS A   7      17.311  13.337  -1.753  1.00  0.59           H  
ATOM    123 1HG  LYS A   7      15.512  12.294  -0.469  1.00  0.59           H  
ATOM    124 2HG  LYS A   7      15.878  10.719  -1.172  1.00  0.59           H  
ATOM    125 1HD  LYS A   7      18.190  10.849  -0.226  1.00  0.59           H  
ATOM    126 2HD  LYS A   7      17.792  12.413   0.508  1.00  0.59           H  
ATOM    127 1HE  LYS A   7      16.053  11.337   1.873  1.00  0.59           H  
ATOM    128 2HE  LYS A   7      16.418   9.775   1.114  1.00  0.59           H  
ATOM    129 1HZ  LYS A   7      17.506  10.006   3.238  1.00  0.59           H  
ATOM    130 2HZ  LYS A   7      18.634   9.915   2.035  1.00  0.59           H  
ATOM    131 3HZ  LYS A   7      18.296  11.369   2.748  1.00  0.59           H  
ATOM    132  N   ILE A   8      17.317  13.038  -5.290  1.00  0.59           N  
ATOM    133  CA  ILE A   8      18.072  13.797  -6.264  1.00  0.59           C  
ATOM    134  C   ILE A   8      17.227  14.394  -7.403  1.00  0.59           C  
ATOM    135  O   ILE A   8      17.385  15.574  -7.723  1.00  0.59           O  
ATOM    136  CB  ILE A   8      19.186  12.889  -6.820  1.00  0.59           C  
ATOM    137  CG1 ILE A   8      20.130  12.531  -5.660  1.00  0.59           C  
ATOM    138  CG2 ILE A   8      19.958  13.596  -7.911  1.00  0.59           C  
ATOM    139  CD1 ILE A   8      21.103  11.450  -5.965  1.00  0.59           C  
ATOM    140  H   ILE A   8      17.248  12.039  -5.393  1.00  0.59           H  
ATOM    141  HA  ILE A   8      18.549  14.624  -5.742  1.00  0.59           H  
ATOM    142  HB  ILE A   8      18.751  11.971  -7.213  1.00  0.59           H  
ATOM    143 1HG1 ILE A   8      20.686  13.424  -5.380  1.00  0.59           H  
ATOM    144 2HG1 ILE A   8      19.533  12.212  -4.803  1.00  0.59           H  
ATOM    145 1HG2 ILE A   8      20.744  12.943  -8.285  1.00  0.59           H  
ATOM    146 2HG2 ILE A   8      19.299  13.853  -8.709  1.00  0.59           H  
ATOM    147 3HG2 ILE A   8      20.401  14.505  -7.510  1.00  0.59           H  
ATOM    148 1HD1 ILE A   8      21.726  11.262  -5.086  1.00  0.59           H  
ATOM    149 2HD1 ILE A   8      20.558  10.559  -6.209  1.00  0.59           H  
ATOM    150 3HD1 ILE A   8      21.732  11.741  -6.802  1.00  0.59           H  
ATOM    151  N   CYS A   9      16.370  13.589  -8.049  1.00  0.58           N  
ATOM    152  CA  CYS A   9      15.624  14.090  -9.205  1.00  0.58           C  
ATOM    153  C   CYS A   9      14.104  14.151  -9.046  1.00  0.58           C  
ATOM    154  O   CYS A   9      13.415  14.627  -9.947  1.00  0.58           O  
ATOM    155  CB  CYS A   9      15.953  13.261 -10.432  1.00  0.58           C  
ATOM    156  SG  CYS A   9      17.661  13.384 -10.918  1.00  0.58           S  
ATOM    157  H   CYS A   9      16.250  12.633  -7.752  1.00  0.58           H  
ATOM    158  HA  CYS A   9      15.971  15.104  -9.400  1.00  0.58           H  
ATOM    159 1HB  CYS A   9      15.723  12.210 -10.242  1.00  0.58           H  
ATOM    160 2HB  CYS A   9      15.342  13.593 -11.267  1.00  0.58           H  
ATOM    161  N   GLY A  10      13.539  13.656  -7.948  1.00  0.58           N  
ATOM    162  CA  GLY A  10      12.085  13.723  -7.775  1.00  0.58           C  
ATOM    163  C   GLY A  10      11.255  12.579  -8.387  1.00  0.58           C  
ATOM    164  O   GLY A  10      10.031  12.561  -8.236  1.00  0.58           O  
ATOM    165  H   GLY A  10      14.082  13.247  -7.192  1.00  0.58           H  
ATOM    166 1HA  GLY A  10      11.884  13.770  -6.708  1.00  0.58           H  
ATOM    167 2HA  GLY A  10      11.731  14.669  -8.184  1.00  0.58           H  
ATOM    168  N   TYR A  11      11.886  11.644  -9.087  1.00  0.57           N  
ATOM    169  CA  TYR A  11      11.155  10.518  -9.676  1.00  0.57           C  
ATOM    170  C   TYR A  11      10.491   9.691  -8.591  1.00  0.57           C  
ATOM    171  O   TYR A  11      11.108   9.429  -7.555  1.00  0.57           O  
ATOM    172  CB  TYR A  11      12.061   9.607 -10.484  1.00  0.57           C  
ATOM    173  CG  TYR A  11      11.372   8.407 -11.014  1.00  0.57           C  
ATOM    174  CD1 TYR A  11      10.637   8.483 -12.173  1.00  0.57           C  
ATOM    175  CD2 TYR A  11      11.434   7.220 -10.292  1.00  0.57           C  
ATOM    176  CE1 TYR A  11       9.971   7.367 -12.631  1.00  0.57           C  
ATOM    177  CE2 TYR A  11      10.764   6.108 -10.742  1.00  0.57           C  
ATOM    178  CZ  TYR A  11      10.033   6.179 -11.912  1.00  0.57           C  
ATOM    179  OH  TYR A  11       9.357   5.076 -12.375  1.00  0.57           O  
ATOM    180  H   TYR A  11      12.886  11.712  -9.206  1.00  0.57           H  
ATOM    181  HA  TYR A  11      10.373  10.912 -10.327  1.00  0.57           H  
ATOM    182 1HB  TYR A  11      12.480  10.153 -11.313  1.00  0.57           H  
ATOM    183 2HB  TYR A  11      12.842   9.295  -9.892  1.00  0.57           H  
ATOM    184  HD1 TYR A  11      10.584   9.420 -12.728  1.00  0.57           H  
ATOM    185  HD2 TYR A  11      12.008   7.175  -9.365  1.00  0.57           H  
ATOM    186  HE1 TYR A  11       9.389   7.420 -13.549  1.00  0.57           H  
ATOM    187  HE2 TYR A  11      10.807   5.177 -10.177  1.00  0.57           H  
ATOM    188  HH  TYR A  11       9.520   4.330 -11.792  1.00  0.57           H  
ATOM    189  N   ILE A  12       9.239   9.281  -8.805  1.00  0.57           N  
ATOM    190  CA  ILE A  12       8.565   8.467  -7.799  1.00  0.57           C  
ATOM    191  C   ILE A  12       8.319   7.014  -8.200  1.00  0.57           C  
ATOM    192  O   ILE A  12       7.746   6.720  -9.251  1.00  0.57           O  
ATOM    193  CB  ILE A  12       7.228   9.103  -7.354  1.00  0.57           C  
ATOM    194  CG1 ILE A  12       7.504  10.461  -6.711  1.00  0.57           C  
ATOM    195  CG2 ILE A  12       6.507   8.179  -6.347  1.00  0.57           C  
ATOM    196  CD1 ILE A  12       6.275  11.259  -6.410  1.00  0.57           C  
ATOM    197  H   ILE A  12       8.765   9.527  -9.662  1.00  0.57           H  
ATOM    198  HA  ILE A  12       9.198   8.449  -6.924  1.00  0.57           H  
ATOM    199  HB  ILE A  12       6.594   9.266  -8.223  1.00  0.57           H  
ATOM    200 1HG1 ILE A  12       8.037  10.293  -5.791  1.00  0.57           H  
ATOM    201 2HG1 ILE A  12       8.133  11.046  -7.376  1.00  0.57           H  
ATOM    202 1HG2 ILE A  12       5.572   8.638  -6.038  1.00  0.57           H  
ATOM    203 2HG2 ILE A  12       6.296   7.218  -6.810  1.00  0.57           H  
ATOM    204 3HG2 ILE A  12       7.143   8.026  -5.472  1.00  0.57           H  
ATOM    205 1HD1 ILE A  12       6.560  12.206  -5.952  1.00  0.57           H  
ATOM    206 2HD1 ILE A  12       5.732  11.454  -7.336  1.00  0.57           H  
ATOM    207 3HD1 ILE A  12       5.640  10.700  -5.724  1.00  0.57           H  
ATOM    208  N   TYR A  13       8.773   6.110  -7.326  1.00  0.57           N  
ATOM    209  CA  TYR A  13       8.574   4.677  -7.451  1.00  0.57           C  
ATOM    210  C   TYR A  13       7.331   4.310  -6.662  1.00  0.57           C  
ATOM    211  O   TYR A  13       7.253   4.553  -5.458  1.00  0.57           O  
ATOM    212  CB  TYR A  13       9.771   3.884  -6.888  1.00  0.57           C  
ATOM    213  CG  TYR A  13       9.550   2.355  -6.909  1.00  0.57           C  
ATOM    214  CD1 TYR A  13       9.653   1.638  -8.093  1.00  0.57           C  
ATOM    215  CD2 TYR A  13       9.209   1.684  -5.733  1.00  0.57           C  
ATOM    216  CE1 TYR A  13       9.419   0.274  -8.097  1.00  0.57           C  
ATOM    217  CE2 TYR A  13       8.976   0.320  -5.749  1.00  0.57           C  
ATOM    218  CZ  TYR A  13       9.070  -0.382  -6.911  1.00  0.57           C  
ATOM    219  OH  TYR A  13       8.813  -1.743  -6.928  1.00  0.57           O  
ATOM    220  H   TYR A  13       9.232   6.463  -6.498  1.00  0.57           H  
ATOM    221  HA  TYR A  13       8.414   4.420  -8.498  1.00  0.57           H  
ATOM    222 1HB  TYR A  13      10.654   4.112  -7.474  1.00  0.57           H  
ATOM    223 2HB  TYR A  13       9.967   4.192  -5.867  1.00  0.57           H  
ATOM    224  HD1 TYR A  13       9.912   2.149  -9.021  1.00  0.57           H  
ATOM    225  HD2 TYR A  13       9.117   2.237  -4.797  1.00  0.57           H  
ATOM    226  HE1 TYR A  13       9.497  -0.282  -9.029  1.00  0.57           H  
ATOM    227  HE2 TYR A  13       8.711  -0.201  -4.842  1.00  0.57           H  
ATOM    228  HH  TYR A  13       8.420  -2.046  -6.070  1.00  0.57           H  
ATOM    229  N   ASP A  14       6.345   3.752  -7.328  1.00  0.57           N  
ATOM    230  CA  ASP A  14       5.114   3.366  -6.658  1.00  0.57           C  
ATOM    231  C   ASP A  14       5.125   1.861  -6.467  1.00  0.57           C  
ATOM    232  O   ASP A  14       5.171   1.112  -7.447  1.00  0.57           O  
ATOM    233  CB  ASP A  14       3.883   3.889  -7.396  1.00  0.57           C  
ATOM    234  CG  ASP A  14       2.562   3.672  -6.618  1.00  0.57           C  
ATOM    235  OD1 ASP A  14       2.422   2.725  -5.865  1.00  0.57           O  
ATOM    236  OD2 ASP A  14       1.715   4.554  -6.710  1.00  0.57           O  
ATOM    237  H   ASP A  14       6.446   3.590  -8.322  1.00  0.57           H  
ATOM    238  HA  ASP A  14       5.099   3.820  -5.666  1.00  0.57           H  
ATOM    239 1HB  ASP A  14       4.002   4.958  -7.584  1.00  0.57           H  
ATOM    240 2HB  ASP A  14       3.803   3.404  -8.366  1.00  0.57           H  
ATOM    241  N   GLU A  15       5.116   1.395  -5.223  1.00  0.58           N  
ATOM    242  CA  GLU A  15       5.243  -0.037  -4.972  1.00  0.58           C  
ATOM    243  C   GLU A  15       4.104  -0.839  -5.636  1.00  0.58           C  
ATOM    244  O   GLU A  15       4.287  -2.012  -5.971  1.00  0.58           O  
ATOM    245  CB  GLU A  15       5.286  -0.304  -3.456  1.00  0.58           C  
ATOM    246  CG  GLU A  15       6.548   0.204  -2.745  1.00  0.58           C  
ATOM    247  CD  GLU A  15       6.567   0.007  -1.217  1.00  0.58           C  
ATOM    248  OE1 GLU A  15       5.534  -0.045  -0.583  1.00  0.58           O  
ATOM    249  OE2 GLU A  15       7.660  -0.087  -0.693  1.00  0.58           O  
ATOM    250  H   GLU A  15       5.020   2.036  -4.428  1.00  0.58           H  
ATOM    251  HA  GLU A  15       6.181  -0.380  -5.404  1.00  0.58           H  
ATOM    252 1HB  GLU A  15       4.424   0.148  -2.979  1.00  0.58           H  
ATOM    253 2HB  GLU A  15       5.258  -1.373  -3.283  1.00  0.58           H  
ATOM    254 1HG  GLU A  15       7.384  -0.328  -3.154  1.00  0.58           H  
ATOM    255 2HG  GLU A  15       6.679   1.262  -2.975  1.00  0.58           H  
ATOM    256  N   ASP A  16       2.945  -0.211  -5.866  1.00  0.59           N  
ATOM    257  CA  ASP A  16       1.825  -0.923  -6.473  1.00  0.59           C  
ATOM    258  C   ASP A  16       1.868  -0.911  -8.011  1.00  0.59           C  
ATOM    259  O   ASP A  16       1.045  -1.563  -8.658  1.00  0.59           O  
ATOM    260  CB  ASP A  16       0.503  -0.337  -5.969  1.00  0.59           C  
ATOM    261  CG  ASP A  16       0.232  -0.657  -4.476  1.00  0.59           C  
ATOM    262  OD1 ASP A  16       0.347  -1.797  -4.104  1.00  0.59           O  
ATOM    263  OD2 ASP A  16      -0.042   0.258  -3.713  1.00  0.59           O  
ATOM    264  H   ASP A  16       2.843   0.791  -5.641  1.00  0.59           H  
ATOM    265  HA  ASP A  16       1.869  -1.962  -6.148  1.00  0.59           H  
ATOM    266 1HB  ASP A  16       0.533   0.754  -6.094  1.00  0.59           H  
ATOM    267 2HB  ASP A  16      -0.321  -0.714  -6.573  1.00  0.59           H  
ATOM    268  N   GLU A  17       2.824  -0.180  -8.600  1.00  0.60           N  
ATOM    269  CA  GLU A  17       2.969  -0.127 -10.057  1.00  0.60           C  
ATOM    270  C   GLU A  17       4.255  -0.814 -10.496  1.00  0.60           C  
ATOM    271  O   GLU A  17       4.327  -1.378 -11.587  1.00  0.60           O  
ATOM    272  CB  GLU A  17       2.978   1.308 -10.576  1.00  0.60           C  
ATOM    273  CG  GLU A  17       1.679   2.083 -10.339  1.00  0.60           C  
ATOM    274  CD  GLU A  17       1.715   3.501 -10.887  1.00  0.60           C  
ATOM    275  OE1 GLU A  17       2.750   3.914 -11.358  1.00  0.60           O  
ATOM    276  OE2 GLU A  17       0.700   4.158 -10.846  1.00  0.60           O  
ATOM    277  H   GLU A  17       3.490   0.334  -8.030  1.00  0.60           H  
ATOM    278  HA  GLU A  17       2.133  -0.656 -10.513  1.00  0.60           H  
ATOM    279 1HB  GLU A  17       3.794   1.851 -10.105  1.00  0.60           H  
ATOM    280 2HB  GLU A  17       3.172   1.301 -11.649  1.00  0.60           H  
ATOM    281 1HG  GLU A  17       0.856   1.542 -10.803  1.00  0.60           H  
ATOM    282 2HG  GLU A  17       1.490   2.119  -9.263  1.00  0.60           H  
ATOM    283  N   GLY A  18       5.276  -0.757  -9.646  1.00  0.63           N  
ATOM    284  CA  GLY A  18       6.569  -1.338  -9.972  1.00  0.63           C  
ATOM    285  C   GLY A  18       7.299  -0.527 -11.035  1.00  0.63           C  
ATOM    286  O   GLY A  18       7.093   0.680 -11.182  1.00  0.63           O  
ATOM    287  H   GLY A  18       5.169  -0.259  -8.767  1.00  0.63           H  
ATOM    288 1HA  GLY A  18       7.173  -1.398  -9.068  1.00  0.63           H  
ATOM    289 2HA  GLY A  18       6.433  -2.359 -10.324  1.00  0.63           H  
ATOM    290  N   ASP A  19       8.212  -1.192 -11.717  1.00  0.66           N  
ATOM    291  CA  ASP A  19       9.066  -0.647 -12.756  1.00  0.66           C  
ATOM    292  C   ASP A  19       9.496  -1.720 -13.762  1.00  0.66           C  
ATOM    293  O   ASP A  19      10.682  -2.078 -13.799  1.00  0.66           O  
ATOM    294  CB  ASP A  19      10.297   0.037 -12.153  1.00  0.66           C  
ATOM    295  CG  ASP A  19      11.177   0.608 -13.182  1.00  0.66           C  
ATOM    296  OD1 ASP A  19      10.725   0.868 -14.269  1.00  0.66           O  
ATOM    297  OD2 ASP A  19      12.353   0.701 -12.908  1.00  0.66           O  
ATOM    298  H   ASP A  19       8.296  -2.189 -11.544  1.00  0.66           H  
ATOM    299  HA  ASP A  19       8.502   0.119 -13.287  1.00  0.66           H  
ATOM    300 1HB  ASP A  19       9.970   0.845 -11.493  1.00  0.66           H  
ATOM    301 2HB  ASP A  19      10.871  -0.654 -11.551  1.00  0.66           H  
ATOM    302  N   PRO A  20       8.578  -2.236 -14.609  1.00  0.68           N  
ATOM    303  CA  PRO A  20       8.808  -3.301 -15.573  1.00  0.68           C  
ATOM    304  C   PRO A  20      10.021  -3.050 -16.472  1.00  0.68           C  
ATOM    305  O   PRO A  20      10.713  -3.995 -16.856  1.00  0.68           O  
ATOM    306  CB  PRO A  20       7.510  -3.286 -16.394  1.00  0.68           C  
ATOM    307  CG  PRO A  20       6.466  -2.777 -15.437  1.00  0.68           C  
ATOM    308  CD  PRO A  20       7.174  -1.722 -14.624  1.00  0.68           C  
ATOM    309  HA  PRO A  20       8.916  -4.253 -15.029  1.00  0.68           H  
ATOM    310 1HB  PRO A  20       7.634  -2.642 -17.281  1.00  0.68           H  
ATOM    311 2HB  PRO A  20       7.289  -4.298 -16.761  1.00  0.68           H  
ATOM    312 1HG  PRO A  20       5.601  -2.380 -15.985  1.00  0.68           H  
ATOM    313 2HG  PRO A  20       6.095  -3.603 -14.811  1.00  0.68           H  
ATOM    314 1HD  PRO A  20       7.121  -0.741 -15.115  1.00  0.68           H  
ATOM    315 2HD  PRO A  20       6.704  -1.718 -13.646  1.00  0.68           H  
ATOM    316  N   ASP A  21      10.336  -1.778 -16.756  1.00  0.71           N  
ATOM    317  CA  ASP A  21      11.474  -1.436 -17.612  1.00  0.71           C  
ATOM    318  C   ASP A  21      12.803  -1.932 -17.035  1.00  0.71           C  
ATOM    319  O   ASP A  21      13.758  -2.165 -17.778  1.00  0.71           O  
ATOM    320  CB  ASP A  21      11.549   0.075 -17.860  1.00  0.71           C  
ATOM    321  CG  ASP A  21      10.449   0.597 -18.809  1.00  0.71           C  
ATOM    322  OD1 ASP A  21       9.783  -0.208 -19.424  1.00  0.71           O  
ATOM    323  OD2 ASP A  21      10.307   1.794 -18.931  1.00  0.71           O  
ATOM    324  H   ASP A  21       9.775  -1.020 -16.386  1.00  0.71           H  
ATOM    325  HA  ASP A  21      11.328  -1.925 -18.574  1.00  0.71           H  
ATOM    326 1HB  ASP A  21      11.459   0.597 -16.895  1.00  0.71           H  
ATOM    327 2HB  ASP A  21      12.523   0.326 -18.273  1.00  0.71           H  
ATOM    328  N   ASN A  22      12.871  -2.073 -15.709  1.00  0.72           N  
ATOM    329  CA  ASN A  22      14.064  -2.562 -15.036  1.00  0.72           C  
ATOM    330  C   ASN A  22      13.818  -3.932 -14.400  1.00  0.72           C  
ATOM    331  O   ASN A  22      14.547  -4.344 -13.495  1.00  0.72           O  
ATOM    332  CB  ASN A  22      14.590  -1.556 -14.028  1.00  0.72           C  
ATOM    333  CG  ASN A  22      15.221  -0.334 -14.691  1.00  0.72           C  
ATOM    334  OD1 ASN A  22      16.319  -0.438 -15.252  1.00  0.72           O  
ATOM    335  ND2 ASN A  22      14.577   0.792 -14.632  1.00  0.72           N  
ATOM    336  H   ASN A  22      12.050  -1.870 -15.138  1.00  0.72           H  
ATOM    337  HA  ASN A  22      14.844  -2.703 -15.784  1.00  0.72           H  
ATOM    338 1HB  ASN A  22      13.771  -1.234 -13.387  1.00  0.72           H  
ATOM    339 2HB  ASN A  22      15.330  -2.035 -13.391  1.00  0.72           H  
ATOM    340 1HD2 ASN A  22      14.960   1.606 -15.055  1.00  0.72           H  
ATOM    341 2HD2 ASN A  22      13.686   0.831 -14.142  1.00  0.72           H  
ATOM    342  N   GLY A  23      12.781  -4.639 -14.874  1.00  0.72           N  
ATOM    343  CA  GLY A  23      12.456  -5.978 -14.386  1.00  0.72           C  
ATOM    344  C   GLY A  23      11.651  -6.029 -13.086  1.00  0.72           C  
ATOM    345  O   GLY A  23      11.515  -7.098 -12.487  1.00  0.72           O  
ATOM    346  H   GLY A  23      12.201  -4.260 -15.622  1.00  0.72           H  
ATOM    347 1HA  GLY A  23      11.898  -6.497 -15.166  1.00  0.72           H  
ATOM    348 2HA  GLY A  23      13.382  -6.534 -14.251  1.00  0.72           H  
ATOM    349  N   ILE A  24      11.126  -4.898 -12.629  1.00  0.71           N  
ATOM    350  CA  ILE A  24      10.397  -4.884 -11.369  1.00  0.71           C  
ATOM    351  C   ILE A  24       8.890  -4.938 -11.554  1.00  0.71           C  
ATOM    352  O   ILE A  24       8.272  -3.960 -11.970  1.00  0.71           O  
ATOM    353  CB  ILE A  24      10.739  -3.617 -10.606  1.00  0.71           C  
ATOM    354  CG1 ILE A  24      12.259  -3.490 -10.451  1.00  0.71           C  
ATOM    355  CG2 ILE A  24      10.017  -3.559  -9.326  1.00  0.71           C  
ATOM    356  CD1 ILE A  24      12.920  -4.657  -9.773  1.00  0.71           C  
ATOM    357  H   ILE A  24      11.218  -4.025 -13.150  1.00  0.71           H  
ATOM    358  HA  ILE A  24      10.701  -5.750 -10.779  1.00  0.71           H  
ATOM    359  HB  ILE A  24      10.437  -2.793 -11.197  1.00  0.71           H  
ATOM    360 1HG1 ILE A  24      12.699  -3.371 -11.444  1.00  0.71           H  
ATOM    361 2HG1 ILE A  24      12.470  -2.588  -9.875  1.00  0.71           H  
ATOM    362 1HG2 ILE A  24      10.252  -2.630  -8.845  1.00  0.71           H  
ATOM    363 2HG2 ILE A  24       8.941  -3.614  -9.499  1.00  0.71           H  
ATOM    364 3HG2 ILE A  24      10.321  -4.390  -8.703  1.00  0.71           H  
ATOM    365 1HD1 ILE A  24      13.987  -4.468  -9.721  1.00  0.71           H  
ATOM    366 2HD1 ILE A  24      12.519  -4.789  -8.777  1.00  0.71           H  
ATOM    367 3HD1 ILE A  24      12.744  -5.562 -10.350  1.00  0.71           H  
ATOM    368  N   SER A  25       8.278  -6.051 -11.193  1.00  0.68           N  
ATOM    369  CA  SER A  25       6.843  -6.182 -11.383  1.00  0.68           C  
ATOM    370  C   SER A  25       6.057  -5.368 -10.328  1.00  0.68           C  
ATOM    371  O   SER A  25       6.593  -5.102  -9.240  1.00  0.68           O  
ATOM    372  CB  SER A  25       6.479  -7.653 -11.302  1.00  0.68           C  
ATOM    373  OG  SER A  25       6.665  -8.150 -10.013  1.00  0.68           O  
ATOM    374  H   SER A  25       8.825  -6.825 -10.833  1.00  0.68           H  
ATOM    375  HA  SER A  25       6.624  -5.821 -12.382  1.00  0.68           H  
ATOM    376 1HB  SER A  25       5.456  -7.820 -11.608  1.00  0.68           H  
ATOM    377 2HB  SER A  25       7.114  -8.205 -11.993  1.00  0.68           H  
ATOM    378  HG  SER A  25       5.923  -7.807  -9.490  1.00  0.68           H  
ATOM    379  N   PRO A  26       4.782  -5.009 -10.592  1.00  0.66           N  
ATOM    380  CA  PRO A  26       3.870  -4.368  -9.665  1.00  0.66           C  
ATOM    381  C   PRO A  26       3.755  -5.207  -8.420  1.00  0.66           C  
ATOM    382  O   PRO A  26       3.735  -6.436  -8.507  1.00  0.66           O  
ATOM    383  CB  PRO A  26       2.547  -4.368 -10.440  1.00  0.66           C  
ATOM    384  CG  PRO A  26       2.949  -4.368 -11.891  1.00  0.66           C  
ATOM    385  CD  PRO A  26       4.206  -5.194 -11.957  1.00  0.66           C  
ATOM    386  HA  PRO A  26       4.214  -3.356  -9.426  1.00  0.66           H  
ATOM    387 1HB  PRO A  26       1.945  -5.242 -10.158  1.00  0.66           H  
ATOM    388 2HB  PRO A  26       1.961  -3.476 -10.166  1.00  0.66           H  
ATOM    389 1HG  PRO A  26       2.136  -4.794 -12.499  1.00  0.66           H  
ATOM    390 2HG  PRO A  26       3.090  -3.344 -12.247  1.00  0.66           H  
ATOM    391 1HD  PRO A  26       3.961  -6.236 -12.165  1.00  0.66           H  
ATOM    392 2HD  PRO A  26       4.840  -4.735 -12.728  1.00  0.66           H  
ATOM    393  N   GLY A  27       3.665  -4.566  -7.261  1.00  0.64           N  
ATOM    394  CA  GLY A  27       3.555  -5.300  -6.015  1.00  0.64           C  
ATOM    395  C   GLY A  27       4.914  -5.499  -5.347  1.00  0.64           C  
ATOM    396  O   GLY A  27       4.981  -5.919  -4.188  1.00  0.64           O  
ATOM    397  H   GLY A  27       3.697  -3.548  -7.191  1.00  0.64           H  
ATOM    398 1HA  GLY A  27       2.890  -4.757  -5.347  1.00  0.64           H  
ATOM    399 2HA  GLY A  27       3.094  -6.267  -6.203  1.00  0.64           H  
ATOM    400  N   THR A  28       6.009  -5.188  -6.049  1.00  0.63           N  
ATOM    401  CA  THR A  28       7.318  -5.352  -5.432  1.00  0.63           C  
ATOM    402  C   THR A  28       7.588  -4.214  -4.445  1.00  0.63           C  
ATOM    403  O   THR A  28       7.645  -3.033  -4.815  1.00  0.63           O  
ATOM    404  CB  THR A  28       8.421  -5.367  -6.502  1.00  0.63           C  
ATOM    405  OG1 THR A  28       8.168  -6.411  -7.436  1.00  0.63           O  
ATOM    406  CG2 THR A  28       9.796  -5.593  -5.860  1.00  0.63           C  
ATOM    407  H   THR A  28       5.947  -4.884  -7.024  1.00  0.63           H  
ATOM    408  HA  THR A  28       7.337  -6.295  -4.886  1.00  0.63           H  
ATOM    409  HB  THR A  28       8.419  -4.418  -7.030  1.00  0.63           H  
ATOM    410  HG1 THR A  28       7.458  -6.100  -8.044  1.00  0.63           H  
ATOM    411 1HG2 THR A  28      10.559  -5.607  -6.629  1.00  0.63           H  
ATOM    412 2HG2 THR A  28      10.011  -4.794  -5.156  1.00  0.63           H  
ATOM    413 3HG2 THR A  28       9.800  -6.545  -5.337  1.00  0.63           H  
ATOM    414  N   LYS A  29       7.828  -4.566  -3.187  1.00  0.62           N  
ATOM    415  CA  LYS A  29       8.060  -3.547  -2.172  1.00  0.62           C  
ATOM    416  C   LYS A  29       9.403  -2.933  -2.457  1.00  0.62           C  
ATOM    417  O   LYS A  29      10.291  -3.614  -2.956  1.00  0.62           O  
ATOM    418  CB  LYS A  29       8.063  -4.133  -0.762  1.00  0.62           C  
ATOM    419  CG  LYS A  29       6.759  -4.749  -0.334  1.00  0.62           C  
ATOM    420  CD  LYS A  29       6.783  -5.145   1.137  1.00  0.62           C  
ATOM    421  CE  LYS A  29       7.854  -6.215   1.431  1.00  0.62           C  
ATOM    422  NZ  LYS A  29       7.609  -7.491   0.705  1.00  0.62           N  
ATOM    423  H   LYS A  29       7.807  -5.547  -2.920  1.00  0.62           H  
ATOM    424  HA  LYS A  29       7.294  -2.775  -2.249  1.00  0.62           H  
ATOM    425 1HB  LYS A  29       8.838  -4.899  -0.684  1.00  0.62           H  
ATOM    426 2HB  LYS A  29       8.309  -3.346  -0.046  1.00  0.62           H  
ATOM    427 1HG  LYS A  29       5.960  -4.031  -0.499  1.00  0.62           H  
ATOM    428 2HG  LYS A  29       6.563  -5.635  -0.943  1.00  0.62           H  
ATOM    429 1HD  LYS A  29       6.993  -4.262   1.742  1.00  0.62           H  
ATOM    430 2HD  LYS A  29       5.808  -5.536   1.421  1.00  0.62           H  
ATOM    431 1HE  LYS A  29       8.837  -5.834   1.145  1.00  0.62           H  
ATOM    432 2HE  LYS A  29       7.853  -6.418   2.501  1.00  0.62           H  
ATOM    433 1HZ  LYS A  29       8.341  -8.152   0.932  1.00  0.62           H  
ATOM    434 2HZ  LYS A  29       6.721  -7.877   0.948  1.00  0.62           H  
ATOM    435 3HZ  LYS A  29       7.650  -7.314  -0.313  1.00  0.62           H  
ATOM    436  N   PHE A  30       9.602  -1.680  -2.103  1.00  0.61           N  
ATOM    437  CA  PHE A  30      10.889  -1.045  -2.327  1.00  0.61           C  
ATOM    438  C   PHE A  30      12.010  -1.889  -1.710  1.00  0.61           C  
ATOM    439  O   PHE A  30      13.078  -2.079  -2.287  1.00  0.61           O  
ATOM    440  CB  PHE A  30      10.876   0.330  -1.746  1.00  0.61           C  
ATOM    441  CG  PHE A  30      12.052   1.157  -2.073  1.00  0.61           C  
ATOM    442  CD1 PHE A  30      12.062   1.856  -3.261  1.00  0.61           C  
ATOM    443  CD2 PHE A  30      13.137   1.252  -1.237  1.00  0.61           C  
ATOM    444  CE1 PHE A  30      13.109   2.627  -3.612  1.00  0.61           C  
ATOM    445  CE2 PHE A  30      14.210   2.034  -1.596  1.00  0.61           C  
ATOM    446  CZ  PHE A  30      14.183   2.714  -2.788  1.00  0.61           C  
ATOM    447  H   PHE A  30       8.850  -1.133  -1.669  1.00  0.61           H  
ATOM    448  HA  PHE A  30      11.043  -0.961  -3.397  1.00  0.61           H  
ATOM    449 1HB  PHE A  30      10.003   0.824  -2.133  1.00  0.61           H  
ATOM    450 2HB  PHE A  30      10.779   0.270  -0.664  1.00  0.61           H  
ATOM    451  HD1 PHE A  30      11.211   1.784  -3.913  1.00  0.61           H  
ATOM    452  HD2 PHE A  30      13.138   0.704  -0.294  1.00  0.61           H  
ATOM    453  HE1 PHE A  30      13.089   3.170  -4.548  1.00  0.61           H  
ATOM    454  HE2 PHE A  30      15.080   2.118  -0.943  1.00  0.61           H  
ATOM    455  HZ  PHE A  30      15.028   3.322  -3.072  1.00  0.61           H  
ATOM    456  N   GLU A  31      11.741  -2.411  -0.520  1.00  0.61           N  
ATOM    457  CA  GLU A  31      12.673  -3.225   0.244  1.00  0.61           C  
ATOM    458  C   GLU A  31      13.062  -4.531  -0.479  1.00  0.61           C  
ATOM    459  O   GLU A  31      14.084  -5.135  -0.149  1.00  0.61           O  
ATOM    460  CB  GLU A  31      12.057  -3.553   1.605  1.00  0.61           C  
ATOM    461  CG  GLU A  31      11.896  -2.340   2.524  1.00  0.61           C  
ATOM    462  CD  GLU A  31      11.243  -2.674   3.848  1.00  0.61           C  
ATOM    463  OE1 GLU A  31      10.837  -3.800   4.024  1.00  0.61           O  
ATOM    464  OE2 GLU A  31      11.150  -1.799   4.679  1.00  0.61           O  
ATOM    465  H   GLU A  31      10.834  -2.219  -0.123  1.00  0.61           H  
ATOM    466  HA  GLU A  31      13.581  -2.644   0.401  1.00  0.61           H  
ATOM    467 1HB  GLU A  31      11.071  -4.001   1.456  1.00  0.61           H  
ATOM    468 2HB  GLU A  31      12.677  -4.288   2.118  1.00  0.61           H  
ATOM    469 1HG  GLU A  31      12.879  -1.910   2.715  1.00  0.61           H  
ATOM    470 2HG  GLU A  31      11.297  -1.588   2.007  1.00  0.61           H  
ATOM    471  N   ASP A  32      12.232  -4.984  -1.428  1.00  0.61           N  
ATOM    472  CA  ASP A  32      12.476  -6.212  -2.171  1.00  0.61           C  
ATOM    473  C   ASP A  32      13.187  -5.930  -3.501  1.00  0.61           C  
ATOM    474  O   ASP A  32      13.412  -6.848  -4.296  1.00  0.61           O  
ATOM    475  CB  ASP A  32      11.159  -6.951  -2.463  1.00  0.61           C  
ATOM    476  CG  ASP A  32      10.440  -7.482  -1.211  1.00  0.61           C  
ATOM    477  OD1 ASP A  32      11.099  -7.948  -0.317  1.00  0.61           O  
ATOM    478  OD2 ASP A  32       9.205  -7.428  -1.168  1.00  0.61           O  
ATOM    479  H   ASP A  32      11.428  -4.431  -1.701  1.00  0.61           H  
ATOM    480  HA  ASP A  32      13.118  -6.858  -1.573  1.00  0.61           H  
ATOM    481 1HB  ASP A  32      10.486  -6.261  -2.974  1.00  0.61           H  
ATOM    482 2HB  ASP A  32      11.353  -7.780  -3.143  1.00  0.61           H  
ATOM    483  N   LEU A  33      13.538  -4.670  -3.758  1.00  0.61           N  
ATOM    484  CA  LEU A  33      14.205  -4.343  -5.005  1.00  0.61           C  
ATOM    485  C   LEU A  33      15.669  -4.800  -4.941  1.00  0.61           C  
ATOM    486  O   LEU A  33      16.272  -4.767  -3.866  1.00  0.61           O  
ATOM    487  CB  LEU A  33      14.138  -2.834  -5.258  1.00  0.61           C  
ATOM    488  CG  LEU A  33      12.762  -2.274  -5.465  1.00  0.61           C  
ATOM    489  CD1 LEU A  33      12.828  -0.789  -5.558  1.00  0.61           C  
ATOM    490  CD2 LEU A  33      12.221  -2.808  -6.687  1.00  0.61           C  
ATOM    491  H   LEU A  33      13.341  -3.918  -3.096  1.00  0.61           H  
ATOM    492  HA  LEU A  33      13.658  -4.838  -5.793  1.00  0.61           H  
ATOM    493 1HB  LEU A  33      14.572  -2.318  -4.401  1.00  0.61           H  
ATOM    494 2HB  LEU A  33      14.734  -2.593  -6.139  1.00  0.61           H  
ATOM    495  HG  LEU A  33      12.128  -2.558  -4.636  1.00  0.61           H  
ATOM    496 1HD1 LEU A  33      11.839  -0.380  -5.713  1.00  0.61           H  
ATOM    497 2HD1 LEU A  33      13.252  -0.391  -4.638  1.00  0.61           H  
ATOM    498 3HD1 LEU A  33      13.446  -0.537  -6.382  1.00  0.61           H  
ATOM    499 1HD2 LEU A  33      11.236  -2.408  -6.825  1.00  0.61           H  
ATOM    500 2HD2 LEU A  33      12.861  -2.517  -7.516  1.00  0.61           H  
ATOM    501 3HD2 LEU A  33      12.176  -3.885  -6.614  1.00  0.61           H  
ATOM    502  N   PRO A  34      16.280  -5.218  -6.064  1.00  0.61           N  
ATOM    503  CA  PRO A  34      17.681  -5.580  -6.162  1.00  0.61           C  
ATOM    504  C   PRO A  34      18.545  -4.418  -5.722  1.00  0.61           C  
ATOM    505  O   PRO A  34      18.236  -3.261  -6.007  1.00  0.61           O  
ATOM    506  CB  PRO A  34      17.860  -5.865  -7.660  1.00  0.61           C  
ATOM    507  CG  PRO A  34      16.483  -6.257  -8.137  1.00  0.61           C  
ATOM    508  CD  PRO A  34      15.525  -5.412  -7.317  1.00  0.61           C  
ATOM    509  HA  PRO A  34      17.874  -6.473  -5.549  1.00  0.61           H  
ATOM    510 1HB  PRO A  34      18.245  -4.968  -8.168  1.00  0.61           H  
ATOM    511 2HB  PRO A  34      18.605  -6.660  -7.805  1.00  0.61           H  
ATOM    512 1HG  PRO A  34      16.389  -6.073  -9.222  1.00  0.61           H  
ATOM    513 2HG  PRO A  34      16.325  -7.336  -7.985  1.00  0.61           H  
ATOM    514 1HD  PRO A  34      15.312  -4.446  -7.793  1.00  0.61           H  
ATOM    515 2HD  PRO A  34      14.633  -6.032  -7.173  1.00  0.61           H  
ATOM    516  N   ASP A  35      19.666  -4.721  -5.084  1.00  0.61           N  
ATOM    517  CA  ASP A  35      20.585  -3.692  -4.597  1.00  0.61           C  
ATOM    518  C   ASP A  35      21.200  -2.846  -5.708  1.00  0.61           C  
ATOM    519  O   ASP A  35      21.670  -1.736  -5.465  1.00  0.61           O  
ATOM    520  CB  ASP A  35      21.664  -4.325  -3.729  1.00  0.61           C  
ATOM    521  CG  ASP A  35      21.105  -4.792  -2.383  1.00  0.61           C  
ATOM    522  OD1 ASP A  35      19.978  -4.415  -2.055  1.00  0.61           O  
ATOM    523  OD2 ASP A  35      21.780  -5.509  -1.697  1.00  0.61           O  
ATOM    524  H   ASP A  35      19.879  -5.692  -4.897  1.00  0.61           H  
ATOM    525  HA  ASP A  35      20.016  -3.017  -3.968  1.00  0.61           H  
ATOM    526 1HB  ASP A  35      22.107  -5.176  -4.252  1.00  0.61           H  
ATOM    527 2HB  ASP A  35      22.461  -3.599  -3.550  1.00  0.61           H  
ATOM    528  N   ASP A  36      21.185  -3.373  -6.926  1.00  0.61           N  
ATOM    529  CA  ASP A  36      21.732  -2.679  -8.075  1.00  0.61           C  
ATOM    530  C   ASP A  36      20.666  -1.846  -8.797  1.00  0.61           C  
ATOM    531  O   ASP A  36      20.941  -1.250  -9.840  1.00  0.61           O  
ATOM    532  CB  ASP A  36      22.335  -3.687  -9.046  1.00  0.61           C  
ATOM    533  CG  ASP A  36      23.543  -4.414  -8.465  1.00  0.61           C  
ATOM    534  OD1 ASP A  36      24.339  -3.787  -7.808  1.00  0.61           O  
ATOM    535  OD2 ASP A  36      23.644  -5.598  -8.667  1.00  0.61           O  
ATOM    536  H   ASP A  36      20.775  -4.285  -7.053  1.00  0.61           H  
ATOM    537  HA  ASP A  36      22.516  -2.005  -7.732  1.00  0.61           H  
ATOM    538 1HB  ASP A  36      21.578  -4.422  -9.321  1.00  0.61           H  
ATOM    539 2HB  ASP A  36      22.639  -3.174  -9.958  1.00  0.61           H  
ATOM    540  N   TRP A  37      19.435  -1.828  -8.280  1.00  0.62           N  
ATOM    541  CA  TRP A  37      18.389  -1.025  -8.896  1.00  0.62           C  
ATOM    542  C   TRP A  37      18.657   0.448  -8.643  1.00  0.62           C  
ATOM    543  O   TRP A  37      19.082   0.850  -7.545  1.00  0.62           O  
ATOM    544  CB  TRP A  37      17.001  -1.429  -8.397  1.00  0.62           C  
ATOM    545  CG  TRP A  37      15.810  -0.675  -9.022  1.00  0.62           C  
ATOM    546  CD1 TRP A  37      15.142  -0.951 -10.200  1.00  0.62           C  
ATOM    547  CD2 TRP A  37      15.133   0.452  -8.445  1.00  0.62           C  
ATOM    548  NE1 TRP A  37      14.104  -0.041 -10.379  1.00  0.62           N  
ATOM    549  CE2 TRP A  37      14.082   0.805  -9.313  1.00  0.62           C  
ATOM    550  CE3 TRP A  37      15.320   1.177  -7.282  1.00  0.62           C  
ATOM    551  CZ2 TRP A  37      13.230   1.846  -9.029  1.00  0.62           C  
ATOM    552  CZ3 TRP A  37      14.469   2.203  -7.001  1.00  0.62           C  
ATOM    553  CH2 TRP A  37      13.444   2.533  -7.851  1.00  0.62           C  
ATOM    554  H   TRP A  37      19.213  -2.341  -7.429  1.00  0.62           H  
ATOM    555  HA  TRP A  37      18.416  -1.190  -9.973  1.00  0.62           H  
ATOM    556 1HB  TRP A  37      16.856  -2.497  -8.569  1.00  0.62           H  
ATOM    557 2HB  TRP A  37      16.959  -1.279  -7.317  1.00  0.62           H  
ATOM    558  HD1 TRP A  37      15.392  -1.755 -10.889  1.00  0.62           H  
ATOM    559  HE1 TRP A  37      13.430   0.023 -11.180  1.00  0.62           H  
ATOM    560  HE3 TRP A  37      16.121   0.919  -6.608  1.00  0.62           H  
ATOM    561  HZ2 TRP A  37      12.412   2.122  -9.698  1.00  0.62           H  
ATOM    562  HZ3 TRP A  37      14.634   2.747  -6.082  1.00  0.62           H  
ATOM    563  HH2 TRP A  37      12.791   3.353  -7.591  1.00  0.62           H  
ATOM    564  N   VAL A  38      18.424   1.234  -9.680  1.00  0.63           N  
ATOM    565  CA  VAL A  38      18.617   2.664  -9.644  1.00  0.63           C  
ATOM    566  C   VAL A  38      17.381   3.415 -10.106  1.00  0.63           C  
ATOM    567  O   VAL A  38      16.507   2.850 -10.758  1.00  0.63           O  
ATOM    568  CB  VAL A  38      19.778   3.065 -10.561  1.00  0.63           C  
ATOM    569  CG1 VAL A  38      21.083   2.419 -10.136  1.00  0.63           C  
ATOM    570  CG2 VAL A  38      19.425   2.687 -11.979  1.00  0.63           C  
ATOM    571  H   VAL A  38      18.091   0.813 -10.535  1.00  0.63           H  
ATOM    572  HA  VAL A  38      18.841   2.956  -8.620  1.00  0.63           H  
ATOM    573  HB  VAL A  38      19.901   4.103 -10.497  1.00  0.63           H  
ATOM    574 1HG1 VAL A  38      21.875   2.751 -10.805  1.00  0.63           H  
ATOM    575 2HG1 VAL A  38      21.327   2.713  -9.139  1.00  0.63           H  
ATOM    576 3HG1 VAL A  38      20.999   1.338 -10.187  1.00  0.63           H  
ATOM    577 1HG2 VAL A  38      20.228   2.996 -12.643  1.00  0.63           H  
ATOM    578 2HG2 VAL A  38      19.291   1.608 -12.045  1.00  0.63           H  
ATOM    579 3HG2 VAL A  38      18.499   3.192 -12.266  1.00  0.63           H  
ATOM    580  N   CYS A  39      17.360   4.707  -9.824  1.00  0.63           N  
ATOM    581  CA  CYS A  39      16.305   5.614 -10.215  1.00  0.63           C  
ATOM    582  C   CYS A  39      16.228   5.604 -11.748  1.00  0.63           C  
ATOM    583  O   CYS A  39      17.177   6.033 -12.409  1.00  0.63           O  
ATOM    584  CB  CYS A  39      16.698   7.009  -9.708  1.00  0.63           C  
ATOM    585  SG  CYS A  39      15.546   8.389  -9.931  1.00  0.63           S  
ATOM    586  H   CYS A  39      18.126   5.073  -9.276  1.00  0.63           H  
ATOM    587  HA  CYS A  39      15.388   5.313  -9.739  1.00  0.63           H  
ATOM    588 1HB  CYS A  39      16.917   6.933  -8.640  1.00  0.63           H  
ATOM    589 2HB  CYS A  39      17.633   7.290 -10.181  1.00  0.63           H  
ATOM    590  N   PRO A  40      15.096   5.212 -12.361  1.00  0.64           N  
ATOM    591  CA  PRO A  40      14.891   5.123 -13.805  1.00  0.64           C  
ATOM    592  C   PRO A  40      15.157   6.426 -14.545  1.00  0.64           C  
ATOM    593  O   PRO A  40      15.415   6.417 -15.748  1.00  0.64           O  
ATOM    594  CB  PRO A  40      13.410   4.747 -13.909  1.00  0.64           C  
ATOM    595  CG  PRO A  40      13.118   4.034 -12.614  1.00  0.64           C  
ATOM    596  CD  PRO A  40      13.963   4.723 -11.572  1.00  0.64           C  
ATOM    597  HA  PRO A  40      15.524   4.315 -14.202  1.00  0.64           H  
ATOM    598 1HB  PRO A  40      12.797   5.653 -14.044  1.00  0.64           H  
ATOM    599 2HB  PRO A  40      13.241   4.108 -14.788  1.00  0.64           H  
ATOM    600 1HG  PRO A  40      12.049   4.050 -12.399  1.00  0.64           H  
ATOM    601 2HG  PRO A  40      13.389   2.968 -12.712  1.00  0.64           H  
ATOM    602 1HD  PRO A  40      13.459   5.543 -11.090  1.00  0.64           H  
ATOM    603 2HD  PRO A  40      14.269   3.936 -10.874  1.00  0.64           H  
ATOM    604  N   LEU A  41      15.066   7.541 -13.835  1.00  0.64           N  
ATOM    605  CA  LEU A  41      15.279   8.847 -14.421  1.00  0.64           C  
ATOM    606  C   LEU A  41      16.745   9.300 -14.378  1.00  0.64           C  
ATOM    607  O   LEU A  41      17.278   9.769 -15.385  1.00  0.64           O  
ATOM    608  CB  LEU A  41      14.391   9.847 -13.691  1.00  0.64           C  
ATOM    609  CG  LEU A  41      14.435  11.284 -14.142  1.00  0.64           C  
ATOM    610  CD1 LEU A  41      13.953  11.382 -15.571  1.00  0.64           C  
ATOM    611  CD2 LEU A  41      13.571  12.108 -13.195  1.00  0.64           C  
ATOM    612  H   LEU A  41      14.846   7.486 -12.852  1.00  0.64           H  
ATOM    613  HA  LEU A  41      14.969   8.804 -15.465  1.00  0.64           H  
ATOM    614 1HB  LEU A  41      13.360   9.508 -13.771  1.00  0.64           H  
ATOM    615 2HB  LEU A  41      14.669   9.837 -12.638  1.00  0.64           H  
ATOM    616  HG  LEU A  41      15.451  11.644 -14.110  1.00  0.64           H  
ATOM    617 1HD1 LEU A  41      13.991  12.420 -15.897  1.00  0.64           H  
ATOM    618 2HD1 LEU A  41      14.597  10.777 -16.212  1.00  0.64           H  
ATOM    619 3HD1 LEU A  41      12.929  11.017 -15.635  1.00  0.64           H  
ATOM    620 1HD2 LEU A  41      13.597  13.157 -13.492  1.00  0.64           H  
ATOM    621 2HD2 LEU A  41      12.544  11.747 -13.232  1.00  0.64           H  
ATOM    622 3HD2 LEU A  41      13.951  12.008 -12.186  1.00  0.64           H  
ATOM    623  N   CYS A  42      17.385   9.210 -13.203  1.00  0.63           N  
ATOM    624  CA  CYS A  42      18.750   9.727 -13.055  1.00  0.63           C  
ATOM    625  C   CYS A  42      19.889   8.741 -12.760  1.00  0.63           C  
ATOM    626  O   CYS A  42      21.047   9.155 -12.704  1.00  0.63           O  
ATOM    627  CB  CYS A  42      18.751  10.829 -12.016  1.00  0.63           C  
ATOM    628  SG  CYS A  42      17.783  12.205 -12.555  1.00  0.63           S  
ATOM    629  H   CYS A  42      16.915   8.797 -12.411  1.00  0.63           H  
ATOM    630  HA  CYS A  42      19.003  10.209 -13.998  1.00  0.63           H  
ATOM    631 1HB  CYS A  42      18.335  10.456 -11.077  1.00  0.63           H  
ATOM    632 2HB  CYS A  42      19.770  11.169 -11.827  1.00  0.63           H  
ATOM    633  N   GLY A  43      19.601   7.460 -12.552  1.00  0.62           N  
ATOM    634  CA  GLY A  43      20.659   6.480 -12.288  1.00  0.62           C  
ATOM    635  C   GLY A  43      21.130   6.382 -10.831  1.00  0.62           C  
ATOM    636  O   GLY A  43      22.014   5.587 -10.512  1.00  0.62           O  
ATOM    637  H   GLY A  43      18.642   7.122 -12.585  1.00  0.62           H  
ATOM    638 1HA  GLY A  43      20.298   5.503 -12.607  1.00  0.62           H  
ATOM    639 2HA  GLY A  43      21.514   6.708 -12.923  1.00  0.62           H  
ATOM    640  N   ALA A  44      20.550   7.176  -9.944  1.00  0.61           N  
ATOM    641  CA  ALA A  44      20.937   7.136  -8.540  1.00  0.61           C  
ATOM    642  C   ALA A  44      20.530   5.785  -7.923  1.00  0.61           C  
ATOM    643  O   ALA A  44      19.449   5.294  -8.216  1.00  0.61           O  
ATOM    644  CB  ALA A  44      20.273   8.276  -7.795  1.00  0.61           C  
ATOM    645  H   ALA A  44      19.847   7.826 -10.260  1.00  0.61           H  
ATOM    646  HA  ALA A  44      22.015   7.252  -8.492  1.00  0.61           H  
ATOM    647 1HB  ALA A  44      20.572   8.253  -6.760  1.00  0.61           H  
ATOM    648 2HB  ALA A  44      20.573   9.224  -8.244  1.00  0.61           H  
ATOM    649 3HB  ALA A  44      19.191   8.173  -7.857  1.00  0.61           H  
ATOM    650  N   PRO A  45      21.304   5.190  -7.013  1.00  0.60           N  
ATOM    651  CA  PRO A  45      21.000   3.927  -6.353  1.00  0.60           C  
ATOM    652  C   PRO A  45      19.820   4.052  -5.411  1.00  0.60           C  
ATOM    653  O   PRO A  45      19.543   5.133  -4.891  1.00  0.60           O  
ATOM    654  CB  PRO A  45      22.310   3.606  -5.631  1.00  0.60           C  
ATOM    655  CG  PRO A  45      22.979   4.944  -5.414  1.00  0.60           C  
ATOM    656  CD  PRO A  45      22.590   5.784  -6.620  1.00  0.60           C  
ATOM    657  HA  PRO A  45      20.786   3.158  -7.101  1.00  0.60           H  
ATOM    658 1HB  PRO A  45      22.093   3.081  -4.688  1.00  0.60           H  
ATOM    659 2HB  PRO A  45      22.911   2.919  -6.244  1.00  0.60           H  
ATOM    660 1HG  PRO A  45      22.647   5.372  -4.463  1.00  0.60           H  
ATOM    661 2HG  PRO A  45      24.068   4.813  -5.328  1.00  0.60           H  
ATOM    662 1HD  PRO A  45      22.474   6.826  -6.304  1.00  0.60           H  
ATOM    663 2HD  PRO A  45      23.332   5.665  -7.427  1.00  0.60           H  
ATOM    664  N   LYS A  46      19.181   2.917  -5.096  1.00  0.58           N  
ATOM    665  CA  LYS A  46      18.020   2.907  -4.191  1.00  0.58           C  
ATOM    666  C   LYS A  46      18.274   3.594  -2.827  1.00  0.58           C  
ATOM    667  O   LYS A  46      17.343   4.084  -2.185  1.00  0.58           O  
ATOM    668  CB  LYS A  46      17.548   1.477  -3.909  1.00  0.58           C  
ATOM    669  CG  LYS A  46      18.445   0.620  -3.009  1.00  0.58           C  
ATOM    670  CD  LYS A  46      17.836  -0.795  -2.802  1.00  0.58           C  
ATOM    671  CE  LYS A  46      18.633  -1.599  -1.759  1.00  0.58           C  
ATOM    672  NZ  LYS A  46      18.084  -2.977  -1.547  1.00  0.58           N  
ATOM    673  H   LYS A  46      19.434   2.060  -5.594  1.00  0.58           H  
ATOM    674  HA  LYS A  46      17.210   3.413  -4.693  1.00  0.58           H  
ATOM    675 1HB  LYS A  46      16.562   1.485  -3.482  1.00  0.58           H  
ATOM    676 2HB  LYS A  46      17.483   0.941  -4.853  1.00  0.58           H  
ATOM    677 1HG  LYS A  46      19.434   0.518  -3.463  1.00  0.58           H  
ATOM    678 2HG  LYS A  46      18.553   1.094  -2.035  1.00  0.58           H  
ATOM    679 1HD  LYS A  46      16.799  -0.708  -2.470  1.00  0.58           H  
ATOM    680 2HD  LYS A  46      17.850  -1.344  -3.753  1.00  0.58           H  
ATOM    681 1HE  LYS A  46      19.669  -1.678  -2.078  1.00  0.58           H  
ATOM    682 2HE  LYS A  46      18.598  -1.064  -0.812  1.00  0.58           H  
ATOM    683 1HZ  LYS A  46      18.642  -3.468  -0.849  1.00  0.58           H  
ATOM    684 2HZ  LYS A  46      17.133  -2.925  -1.242  1.00  0.58           H  
ATOM    685 3HZ  LYS A  46      18.126  -3.522  -2.412  1.00  0.58           H  
ATOM    686  N   SER A  47      19.534   3.677  -2.402  1.00  0.58           N  
ATOM    687  CA  SER A  47      19.890   4.299  -1.127  1.00  0.58           C  
ATOM    688  C   SER A  47      19.623   5.812  -1.100  1.00  0.58           C  
ATOM    689  O   SER A  47      19.585   6.420  -0.030  1.00  0.58           O  
ATOM    690  CB  SER A  47      21.350   4.042  -0.810  1.00  0.58           C  
ATOM    691  OG  SER A  47      22.189   4.704  -1.715  1.00  0.58           O  
ATOM    692  H   SER A  47      20.261   3.286  -2.980  1.00  0.58           H  
ATOM    693  HA  SER A  47      19.284   3.838  -0.347  1.00  0.58           H  
ATOM    694 1HB  SER A  47      21.563   4.384   0.202  1.00  0.58           H  
ATOM    695 2HB  SER A  47      21.547   2.972  -0.843  1.00  0.58           H  
ATOM    696  HG  SER A  47      21.879   5.622  -1.744  1.00  0.58           H  
ATOM    697  N   GLU A  48      19.432   6.412  -2.279  1.00  0.58           N  
ATOM    698  CA  GLU A  48      19.181   7.841  -2.417  1.00  0.58           C  
ATOM    699  C   GLU A  48      17.688   8.183  -2.400  1.00  0.58           C  
ATOM    700  O   GLU A  48      17.315   9.328  -2.651  1.00  0.58           O  
ATOM    701  CB  GLU A  48      19.809   8.370  -3.704  1.00  0.58           C  
ATOM    702  CG  GLU A  48      21.330   8.237  -3.780  1.00  0.58           C  
ATOM    703  CD  GLU A  48      22.073   9.035  -2.749  1.00  0.58           C  
ATOM    704  OE1 GLU A  48      21.570  10.045  -2.328  1.00  0.58           O  
ATOM    705  OE2 GLU A  48      23.155   8.634  -2.389  1.00  0.58           O  
ATOM    706  H   GLU A  48      19.460   5.851  -3.131  1.00  0.58           H  
ATOM    707  HA  GLU A  48      19.649   8.350  -1.575  1.00  0.58           H  
ATOM    708 1HB  GLU A  48      19.386   7.830  -4.554  1.00  0.58           H  
ATOM    709 2HB  GLU A  48      19.555   9.424  -3.828  1.00  0.58           H  
ATOM    710 1HG  GLU A  48      21.572   7.191  -3.642  1.00  0.58           H  
ATOM    711 2HG  GLU A  48      21.669   8.532  -4.761  1.00  0.58           H  
ATOM    712  N   PHE A  49      16.836   7.193  -2.169  1.00  0.61           N  
ATOM    713  CA  PHE A  49      15.397   7.411  -2.089  1.00  0.61           C  
ATOM    714  C   PHE A  49      14.873   7.728  -0.691  1.00  0.61           C  
ATOM    715  O   PHE A  49      15.438   7.302   0.318  1.00  0.61           O  
ATOM    716  CB  PHE A  49      14.671   6.200  -2.592  1.00  0.61           C  
ATOM    717  CG  PHE A  49      14.653   6.015  -4.059  1.00  0.61           C  
ATOM    718  CD1 PHE A  49      15.776   5.658  -4.751  1.00  0.61           C  
ATOM    719  CD2 PHE A  49      13.459   6.114  -4.737  1.00  0.61           C  
ATOM    720  CE1 PHE A  49      15.724   5.413  -6.098  1.00  0.61           C  
ATOM    721  CE2 PHE A  49      13.385   5.869  -6.064  1.00  0.61           C  
ATOM    722  CZ  PHE A  49      14.521   5.512  -6.745  1.00  0.61           C  
ATOM    723  H   PHE A  49      17.186   6.244  -2.022  1.00  0.61           H  
ATOM    724  HA  PHE A  49      15.160   8.249  -2.733  1.00  0.61           H  
ATOM    725 1HB  PHE A  49      15.111   5.330  -2.136  1.00  0.61           H  
ATOM    726 2HB  PHE A  49      13.641   6.252  -2.256  1.00  0.61           H  
ATOM    727  HD1 PHE A  49      16.718   5.574  -4.216  1.00  0.61           H  
ATOM    728  HD2 PHE A  49      12.569   6.386  -4.195  1.00  0.61           H  
ATOM    729  HE1 PHE A  49      16.629   5.132  -6.646  1.00  0.61           H  
ATOM    730  HE2 PHE A  49      12.433   5.953  -6.586  1.00  0.61           H  
ATOM    731  HZ  PHE A  49      14.458   5.319  -7.798  1.00  0.61           H  
ATOM    732  N   GLU A  50      13.746   8.434  -0.643  1.00  0.68           N  
ATOM    733  CA  GLU A  50      13.047   8.711   0.610  1.00  0.68           C  
ATOM    734  C   GLU A  50      11.629   8.153   0.552  1.00  0.68           C  
ATOM    735  O   GLU A  50      11.044   8.038  -0.524  1.00  0.68           O  
ATOM    736  CB  GLU A  50      12.999  10.215   0.881  1.00  0.68           C  
ATOM    737  CG  GLU A  50      12.258  11.016  -0.195  1.00  0.68           C  
ATOM    738  CD  GLU A  50      12.202  12.501   0.080  1.00  0.68           C  
ATOM    739  OE1 GLU A  50      12.722  12.926   1.084  1.00  0.68           O  
ATOM    740  OE2 GLU A  50      11.639  13.217  -0.731  1.00  0.68           O  
ATOM    741  H   GLU A  50      13.378   8.798  -1.521  1.00  0.68           H  
ATOM    742  HA  GLU A  50      13.575   8.218   1.427  1.00  0.68           H  
ATOM    743 1HB  GLU A  50      12.513  10.401   1.838  1.00  0.68           H  
ATOM    744 2HB  GLU A  50      13.998  10.603   0.941  1.00  0.68           H  
ATOM    745 1HG  GLU A  50      12.765  10.863  -1.146  1.00  0.68           H  
ATOM    746 2HG  GLU A  50      11.243  10.626  -0.288  1.00  0.68           H  
ATOM    747  N   ARG A  51      11.065   7.798   1.701  1.00  0.78           N  
ATOM    748  CA  ARG A  51       9.711   7.243   1.708  1.00  0.78           C  
ATOM    749  C   ARG A  51       8.606   8.276   1.843  1.00  0.78           C  
ATOM    750  O   ARG A  51       8.661   9.172   2.687  1.00  0.78           O  
ATOM    751  CB  ARG A  51       9.534   6.222   2.815  1.00  0.78           C  
ATOM    752  CG  ARG A  51       8.156   5.553   2.843  1.00  0.78           C  
ATOM    753  CD  ARG A  51       8.079   4.476   3.857  1.00  0.78           C  
ATOM    754  NE  ARG A  51       6.735   3.923   3.969  1.00  0.78           N  
ATOM    755  CZ  ARG A  51       6.384   2.936   4.823  1.00  0.78           C  
ATOM    756  NH1 ARG A  51       7.293   2.403   5.609  1.00  0.78           N  
ATOM    757  NH2 ARG A  51       5.137   2.499   4.881  1.00  0.78           N  
ATOM    758  H   ARG A  51      11.571   7.908   2.569  1.00  0.78           H  
ATOM    759  HA  ARG A  51       9.558   6.721   0.762  1.00  0.78           H  
ATOM    760 1HB  ARG A  51      10.269   5.451   2.722  1.00  0.78           H  
ATOM    761 2HB  ARG A  51       9.686   6.703   3.780  1.00  0.78           H  
ATOM    762 1HG  ARG A  51       7.389   6.287   3.088  1.00  0.78           H  
ATOM    763 2HG  ARG A  51       7.947   5.125   1.857  1.00  0.78           H  
ATOM    764 1HD  ARG A  51       8.756   3.671   3.582  1.00  0.78           H  
ATOM    765 2HD  ARG A  51       8.365   4.874   4.829  1.00  0.78           H  
ATOM    766  HE  ARG A  51       6.007   4.325   3.387  1.00  0.78           H  
ATOM    767 1HH1 ARG A  51       8.246   2.732   5.574  1.00  0.78           H  
ATOM    768 2HH1 ARG A  51       7.034   1.668   6.251  1.00  0.78           H  
ATOM    769 1HH2 ARG A  51       4.415   2.900   4.295  1.00  0.78           H  
ATOM    770 2HH2 ARG A  51       4.891   1.772   5.532  1.00  0.78           H  
ATOM    771  N   ILE A  52       7.585   8.099   1.020  1.00  0.93           N  
ATOM    772  CA  ILE A  52       6.373   8.892   1.022  1.00  0.93           C  
ATOM    773  C   ILE A  52       5.192   8.045   1.521  1.00  0.93           C  
ATOM    774  O   ILE A  52       4.922   6.937   1.025  1.00  0.93           O  
ATOM    775  CB  ILE A  52       6.080   9.449  -0.382  1.00  0.93           C  
ATOM    776  CG1 ILE A  52       7.187  10.377  -0.840  1.00  0.93           C  
ATOM    777  CG2 ILE A  52       4.728  10.136  -0.412  1.00  0.93           C  
ATOM    778  CD1 ILE A  52       7.053  10.764  -2.287  1.00  0.93           C  
ATOM    779  H   ILE A  52       7.641   7.356   0.336  1.00  0.93           H  
ATOM    780  HA  ILE A  52       6.504   9.730   1.704  1.00  0.93           H  
ATOM    781  HB  ILE A  52       6.070   8.629  -1.077  1.00  0.93           H  
ATOM    782 1HG1 ILE A  52       7.164  11.279  -0.233  1.00  0.93           H  
ATOM    783 2HG1 ILE A  52       8.157   9.888  -0.704  1.00  0.93           H  
ATOM    784 1HG2 ILE A  52       4.527  10.496  -1.420  1.00  0.93           H  
ATOM    785 2HG2 ILE A  52       3.952   9.426  -0.121  1.00  0.93           H  
ATOM    786 3HG2 ILE A  52       4.729  10.976   0.282  1.00  0.93           H  
ATOM    787 1HD1 ILE A  52       7.856  11.435  -2.540  1.00  0.93           H  
ATOM    788 2HD1 ILE A  52       7.099   9.867  -2.915  1.00  0.93           H  
ATOM    789 3HD1 ILE A  52       6.104  11.268  -2.445  1.00  0.93           H  
ATOM    790  N   GLU A  53       4.513   8.580   2.529  1.00  1.12           N  
ATOM    791  CA  GLU A  53       3.382   7.926   3.164  1.00  1.12           C  
ATOM    792  C   GLU A  53       2.422   8.985   3.687  1.00  1.12           C  
ATOM    793  O   GLU A  53       1.215   8.894   3.462  1.00  1.12           O  
ATOM    794  OXT GLU A  53       2.896  10.075   4.004  1.00  1.12           O  
ATOM    795  CB  GLU A  53       3.865   7.021   4.308  1.00  1.12           C  
ATOM    796  CG  GLU A  53       2.764   6.225   5.013  1.00  1.12           C  
ATOM    797  CD  GLU A  53       3.300   5.283   6.073  1.00  1.12           C  
ATOM    798  OE1 GLU A  53       4.487   5.279   6.288  1.00  1.12           O  
ATOM    799  OE2 GLU A  53       2.522   4.559   6.648  1.00  1.12           O  
ATOM    800  H   GLU A  53       4.804   9.484   2.872  1.00  1.12           H  
ATOM    801  HA  GLU A  53       2.859   7.320   2.423  1.00  1.12           H  
ATOM    802 1HB  GLU A  53       4.594   6.306   3.921  1.00  1.12           H  
ATOM    803 2HB  GLU A  53       4.373   7.626   5.059  1.00  1.12           H  
ATOM    804 1HG  GLU A  53       2.068   6.920   5.480  1.00  1.12           H  
ATOM    805 2HG  GLU A  53       2.217   5.649   4.268  1.00  1.12           H  
TER     806
ENDMDL

REMARK ID 698190 MODEL 2 1yk5_1_A
PFRMAT TS
TARGET 1yk5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.115  -0.021  -1.926  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.239  -0.094  -0.988  1.00  0.79           C  
ATOM      3  C   MET A   1       1.845   1.301  -0.680  1.00  0.79           C  
ATOM      4  O   MET A   1       1.111   2.236  -0.349  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.286  -1.043  -1.551  1.00  0.79           C  
ATOM      6  CG  MET A   1       1.890  -2.498  -1.688  1.00  0.79           C  
ATOM      7  SD  MET A   1       3.242  -3.478  -2.423  1.00  0.79           S  
ATOM      8  CE  MET A   1       2.539  -5.115  -2.482  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.763  -0.065  -1.440  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.126   0.806  -2.514  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.168  -0.794  -2.589  1.00  0.79           H  
ATOM     12  HA  MET A   1       0.872  -0.505  -0.050  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.562  -0.706  -2.534  1.00  0.79           H  
ATOM     14 2HB  MET A   1       3.156  -1.043  -0.921  1.00  0.79           H  
ATOM     15 1HG  MET A   1       1.638  -2.913  -0.717  1.00  0.79           H  
ATOM     16 2HG  MET A   1       1.016  -2.567  -2.342  1.00  0.79           H  
ATOM     17 1HE  MET A   1       3.266  -5.806  -2.908  1.00  0.79           H  
ATOM     18 2HE  MET A   1       2.281  -5.438  -1.474  1.00  0.79           H  
ATOM     19 3HE  MET A   1       1.643  -5.102  -3.103  1.00  0.79           H  
ATOM     20  N   ALA A   2       3.186   1.440  -0.739  1.00  0.74           N  
ATOM     21  CA  ALA A   2       3.879   2.714  -0.459  1.00  0.74           C  
ATOM     22  C   ALA A   2       4.420   3.338  -1.737  1.00  0.74           C  
ATOM     23  O   ALA A   2       4.368   2.726  -2.812  1.00  0.74           O  
ATOM     24  CB  ALA A   2       5.037   2.523   0.522  1.00  0.74           C  
ATOM     25  H   ALA A   2       3.791   0.658  -1.002  1.00  0.74           H  
ATOM     26  HA  ALA A   2       3.160   3.406  -0.021  1.00  0.74           H  
ATOM     27 1HB  ALA A   2       5.508   3.489   0.717  1.00  0.74           H  
ATOM     28 2HB  ALA A   2       4.659   2.108   1.447  1.00  0.74           H  
ATOM     29 3HB  ALA A   2       5.772   1.846   0.096  1.00  0.74           H  
ATOM     30  N   LYS A   3       4.888   4.580  -1.623  1.00  0.69           N  
ATOM     31  CA  LYS A   3       5.505   5.234  -2.759  1.00  0.69           C  
ATOM     32  C   LYS A   3       6.896   5.669  -2.306  1.00  0.69           C  
ATOM     33  O   LYS A   3       7.093   5.954  -1.129  1.00  0.69           O  
ATOM     34  CB  LYS A   3       4.656   6.427  -3.194  1.00  0.69           C  
ATOM     35  CG  LYS A   3       3.231   6.078  -3.657  1.00  0.69           C  
ATOM     36  CD  LYS A   3       2.484   7.316  -4.151  1.00  0.69           C  
ATOM     37  CE  LYS A   3       0.961   7.059  -4.296  1.00  0.69           C  
ATOM     38  NZ  LYS A   3       0.628   6.016  -5.305  1.00  0.69           N  
ATOM     39  H   LYS A   3       4.853   5.083  -0.732  1.00  0.69           H  
ATOM     40  HA  LYS A   3       5.613   4.530  -3.585  1.00  0.69           H  
ATOM     41 1HB  LYS A   3       4.558   7.120  -2.367  1.00  0.69           H  
ATOM     42 2HB  LYS A   3       5.156   6.947  -4.003  1.00  0.69           H  
ATOM     43 1HG  LYS A   3       3.280   5.346  -4.469  1.00  0.69           H  
ATOM     44 2HG  LYS A   3       2.675   5.635  -2.832  1.00  0.69           H  
ATOM     45 1HD  LYS A   3       2.648   8.141  -3.456  1.00  0.69           H  
ATOM     46 2HD  LYS A   3       2.880   7.599  -5.128  1.00  0.69           H  
ATOM     47 1HE  LYS A   3       0.573   6.743  -3.330  1.00  0.69           H  
ATOM     48 2HE  LYS A   3       0.476   7.990  -4.584  1.00  0.69           H  
ATOM     49 1HZ  LYS A   3      -0.360   5.883  -5.358  1.00  0.69           H  
ATOM     50 2HZ  LYS A   3       0.969   6.262  -6.242  1.00  0.69           H  
ATOM     51 3HZ  LYS A   3       1.056   5.124  -5.075  1.00  0.69           H  
ATOM     52  N   TRP A   4       7.866   5.683  -3.208  1.00  0.65           N  
ATOM     53  CA  TRP A   4       9.215   6.118  -2.842  1.00  0.65           C  
ATOM     54  C   TRP A   4       9.708   7.194  -3.778  1.00  0.65           C  
ATOM     55  O   TRP A   4       9.411   7.168  -4.966  1.00  0.65           O  
ATOM     56  CB  TRP A   4      10.153   4.925  -2.856  1.00  0.65           C  
ATOM     57  CG  TRP A   4       9.851   3.926  -1.815  1.00  0.65           C  
ATOM     58  CD1 TRP A   4       8.844   3.008  -1.812  1.00  0.65           C  
ATOM     59  CD2 TRP A   4      10.634   3.668  -0.644  1.00  0.65           C  
ATOM     60  NE1 TRP A   4       8.929   2.220  -0.704  1.00  0.65           N  
ATOM     61  CE2 TRP A   4      10.030   2.603   0.023  1.00  0.65           C  
ATOM     62  CE3 TRP A   4      11.798   4.232  -0.129  1.00  0.65           C  
ATOM     63  CZ2 TRP A   4      10.552   2.084   1.189  1.00  0.65           C  
ATOM     64  CZ3 TRP A   4      12.327   3.720   1.036  1.00  0.65           C  
ATOM     65  CH2 TRP A   4      11.721   2.669   1.682  1.00  0.65           C  
ATOM     66  H   TRP A   4       7.663   5.392  -4.163  1.00  0.65           H  
ATOM     67  HA  TRP A   4       9.187   6.530  -1.838  1.00  0.65           H  
ATOM     68 1HB  TRP A   4      10.123   4.438  -3.823  1.00  0.65           H  
ATOM     69 2HB  TRP A   4      11.166   5.267  -2.689  1.00  0.65           H  
ATOM     70  HD1 TRP A   4       8.084   2.904  -2.587  1.00  0.65           H  
ATOM     71  HE1 TRP A   4       8.291   1.431  -0.504  1.00  0.65           H  
ATOM     72  HE3 TRP A   4      12.283   5.058  -0.641  1.00  0.65           H  
ATOM     73  HZ2 TRP A   4      10.089   1.245   1.710  1.00  0.65           H  
ATOM     74  HZ3 TRP A   4      13.242   4.170   1.427  1.00  0.65           H  
ATOM     75  HH2 TRP A   4      12.166   2.282   2.599  1.00  0.65           H  
ATOM     76  N   ARG A   5      10.507   8.113  -3.275  1.00  0.61           N  
ATOM     77  CA  ARG A   5      10.958   9.204  -4.122  1.00  0.61           C  
ATOM     78  C   ARG A   5      12.456   9.375  -4.179  1.00  0.61           C  
ATOM     79  O   ARG A   5      13.149   9.282  -3.167  1.00  0.61           O  
ATOM     80  CB  ARG A   5      10.281  10.486  -3.672  1.00  0.61           C  
ATOM     81  CG  ARG A   5      10.586  11.696  -4.490  1.00  0.61           C  
ATOM     82  CD  ARG A   5       9.714  12.849  -4.126  1.00  0.61           C  
ATOM     83  NE  ARG A   5       9.921  13.343  -2.762  1.00  0.61           N  
ATOM     84  CZ  ARG A   5       9.209  14.339  -2.202  1.00  0.61           C  
ATOM     85  NH1 ARG A   5       8.257  14.945  -2.884  1.00  0.61           N  
ATOM     86  NH2 ARG A   5       9.482  14.698  -0.965  1.00  0.61           N  
ATOM     87  H   ARG A   5      10.753   8.075  -2.288  1.00  0.61           H  
ATOM     88  HA  ARG A   5      10.622   9.005  -5.132  1.00  0.61           H  
ATOM     89 1HB  ARG A   5       9.230  10.332  -3.725  1.00  0.61           H  
ATOM     90 2HB  ARG A   5      10.540  10.702  -2.634  1.00  0.61           H  
ATOM     91 1HG  ARG A   5      11.626  11.990  -4.342  1.00  0.61           H  
ATOM     92 2HG  ARG A   5      10.423  11.458  -5.540  1.00  0.61           H  
ATOM     93 1HD  ARG A   5       9.909  13.667  -4.816  1.00  0.61           H  
ATOM     94 2HD  ARG A   5       8.674  12.548  -4.222  1.00  0.61           H  
ATOM     95  HE  ARG A   5      10.643  12.908  -2.164  1.00  0.61           H  
ATOM     96 1HH1 ARG A   5       8.060  14.663  -3.835  1.00  0.61           H  
ATOM     97 2HH1 ARG A   5       7.729  15.691  -2.457  1.00  0.61           H  
ATOM     98 1HH2 ARG A   5      10.238  14.200  -0.470  1.00  0.61           H  
ATOM     99 2HH2 ARG A   5       8.970  15.440  -0.519  1.00  0.61           H  
ATOM    100  N   CYS A   6      12.970   9.611  -5.384  1.00  0.59           N  
ATOM    101  CA  CYS A   6      14.400   9.834  -5.532  1.00  0.59           C  
ATOM    102  C   CYS A   6      14.752  11.143  -4.833  1.00  0.59           C  
ATOM    103  O   CYS A   6      14.245  12.201  -5.211  1.00  0.59           O  
ATOM    104  CB  CYS A   6      14.784   9.959  -7.014  1.00  0.59           C  
ATOM    105  SG  CYS A   6      14.363   8.516  -8.038  1.00  0.59           S  
ATOM    106  H   CYS A   6      12.361   9.644  -6.196  1.00  0.59           H  
ATOM    107  HA  CYS A   6      14.947   9.012  -5.070  1.00  0.59           H  
ATOM    108 1HB  CYS A   6      14.284  10.825  -7.443  1.00  0.59           H  
ATOM    109 2HB  CYS A   6      15.857  10.125  -7.096  1.00  0.59           H  
ATOM    110  N   LYS A   7      15.721  11.143  -3.919  1.00  0.58           N  
ATOM    111  CA  LYS A   7      16.059  12.390  -3.224  1.00  0.58           C  
ATOM    112  C   LYS A   7      16.950  13.291  -4.068  1.00  0.58           C  
ATOM    113  O   LYS A   7      17.328  14.383  -3.647  1.00  0.58           O  
ATOM    114  CB  LYS A   7      16.744  12.108  -1.891  1.00  0.58           C  
ATOM    115  CG  LYS A   7      15.868  11.458  -0.822  1.00  0.58           C  
ATOM    116  CD  LYS A   7      16.625  11.351   0.502  1.00  0.58           C  
ATOM    117  CE  LYS A   7      17.647  10.214   0.470  1.00  0.58           C  
ATOM    118  NZ  LYS A   7      18.301  10.017   1.792  1.00  0.58           N  
ATOM    119  H   LYS A   7      16.171  10.278  -3.607  1.00  0.58           H  
ATOM    120  HA  LYS A   7      15.132  12.930  -3.022  1.00  0.58           H  
ATOM    121 1HB  LYS A   7      17.609  11.466  -2.060  1.00  0.58           H  
ATOM    122 2HB  LYS A   7      17.118  13.043  -1.480  1.00  0.58           H  
ATOM    123 1HG  LYS A   7      14.975  12.066  -0.667  1.00  0.58           H  
ATOM    124 2HG  LYS A   7      15.552  10.466  -1.145  1.00  0.58           H  
ATOM    125 1HD  LYS A   7      17.147  12.287   0.693  1.00  0.58           H  
ATOM    126 2HD  LYS A   7      15.922  11.181   1.314  1.00  0.58           H  
ATOM    127 1HE  LYS A   7      17.137   9.291   0.192  1.00  0.58           H  
ATOM    128 2HE  LYS A   7      18.411  10.435  -0.279  1.00  0.58           H  
ATOM    129 1HZ  LYS A   7      18.963   9.254   1.725  1.00  0.58           H  
ATOM    130 2HZ  LYS A   7      18.785  10.861   2.055  1.00  0.58           H  
ATOM    131 3HZ  LYS A   7      17.601   9.795   2.484  1.00  0.58           H  
ATOM    132  N   ILE A   8      17.285  12.811  -5.254  1.00  0.57           N  
ATOM    133  CA  ILE A   8      18.129  13.524  -6.181  1.00  0.57           C  
ATOM    134  C   ILE A   8      17.294  14.288  -7.219  1.00  0.57           C  
ATOM    135  O   ILE A   8      17.545  15.467  -7.470  1.00  0.57           O  
ATOM    136  CB  ILE A   8      19.041  12.526  -6.913  1.00  0.57           C  
ATOM    137  CG1 ILE A   8      19.841  11.703  -5.892  1.00  0.57           C  
ATOM    138  CG2 ILE A   8      19.975  13.255  -7.855  1.00  0.57           C  
ATOM    139  CD1 ILE A   8      20.689  12.517  -4.962  1.00  0.57           C  
ATOM    140  H   ILE A   8      16.933  11.904  -5.501  1.00  0.57           H  
ATOM    141  HA  ILE A   8      18.738  14.237  -5.630  1.00  0.57           H  
ATOM    142  HB  ILE A   8      18.427  11.835  -7.491  1.00  0.57           H  
ATOM    143 1HG1 ILE A   8      19.142  11.120  -5.294  1.00  0.57           H  
ATOM    144 2HG1 ILE A   8      20.495  11.018  -6.424  1.00  0.57           H  
ATOM    145 1HG2 ILE A   8      20.602  12.533  -8.377  1.00  0.57           H  
ATOM    146 2HG2 ILE A   8      19.397  13.817  -8.575  1.00  0.57           H  
ATOM    147 3HG2 ILE A   8      20.602  13.939  -7.287  1.00  0.57           H  
ATOM    148 1HD1 ILE A   8      21.214  11.846  -4.273  1.00  0.57           H  
ATOM    149 2HD1 ILE A   8      21.416  13.091  -5.536  1.00  0.57           H  
ATOM    150 3HD1 ILE A   8      20.057  13.198  -4.392  1.00  0.57           H  
ATOM    151  N   CYS A   9      16.327  13.604  -7.851  1.00  0.56           N  
ATOM    152  CA  CYS A   9      15.558  14.222  -8.929  1.00  0.56           C  
ATOM    153  C   CYS A   9      14.048  14.327  -8.700  1.00  0.56           C  
ATOM    154  O   CYS A   9      13.345  14.906  -9.527  1.00  0.56           O  
ATOM    155  CB  CYS A   9      15.807  13.473 -10.224  1.00  0.56           C  
ATOM    156  SG  CYS A   9      17.508  13.548 -10.752  1.00  0.56           S  
ATOM    157  H   CYS A   9      16.145  12.645  -7.598  1.00  0.56           H  
ATOM    158  HA  CYS A   9      15.939  15.234  -9.062  1.00  0.56           H  
ATOM    159 1HB  CYS A   9      15.528  12.424 -10.104  1.00  0.56           H  
ATOM    160 2HB  CYS A   9      15.190  13.898 -11.012  1.00  0.56           H  
ATOM    161  N   GLY A  10      13.501  13.751  -7.628  1.00  0.56           N  
ATOM    162  CA  GLY A  10      12.053  13.837  -7.401  1.00  0.56           C  
ATOM    163  C   GLY A  10      11.177  12.753  -8.062  1.00  0.56           C  
ATOM    164  O   GLY A  10       9.960  12.741  -7.863  1.00  0.56           O  
ATOM    165  H   GLY A  10      14.051  13.263  -6.927  1.00  0.56           H  
ATOM    166 1HA  GLY A  10      11.888  13.809  -6.326  1.00  0.56           H  
ATOM    167 2HA  GLY A  10      11.708  14.816  -7.729  1.00  0.56           H  
ATOM    168  N   TYR A  11      11.766  11.863  -8.855  1.00  0.56           N  
ATOM    169  CA  TYR A  11      10.999  10.790  -9.502  1.00  0.56           C  
ATOM    170  C   TYR A  11      10.347   9.892  -8.466  1.00  0.56           C  
ATOM    171  O   TYR A  11      10.975   9.550  -7.461  1.00  0.56           O  
ATOM    172  CB  TYR A  11      11.871   9.929 -10.403  1.00  0.56           C  
ATOM    173  CG  TYR A  11      11.158   8.766 -10.992  1.00  0.56           C  
ATOM    174  CD1 TYR A  11      10.383   8.918 -12.119  1.00  0.56           C  
ATOM    175  CD2 TYR A  11      11.246   7.529 -10.359  1.00  0.56           C  
ATOM    176  CE1 TYR A  11       9.700   7.833 -12.628  1.00  0.56           C  
ATOM    177  CE2 TYR A  11      10.561   6.448 -10.862  1.00  0.56           C  
ATOM    178  CZ  TYR A  11       9.790   6.597 -11.996  1.00  0.56           C  
ATOM    179  OH  TYR A  11       9.098   5.523 -12.510  1.00  0.56           O  
ATOM    180  H   TYR A  11      12.760  11.928  -9.006  1.00  0.56           H  
ATOM    181  HA  TYR A  11      10.207  11.242 -10.101  1.00  0.56           H  
ATOM    182 1HB  TYR A  11      12.261  10.530 -11.209  1.00  0.56           H  
ATOM    183 2HB  TYR A  11      12.674   9.581  -9.864  1.00  0.56           H  
ATOM    184  HD1 TYR A  11      10.309   9.891 -12.604  1.00  0.56           H  
ATOM    185  HD2 TYR A  11      11.851   7.420  -9.459  1.00  0.56           H  
ATOM    186  HE1 TYR A  11       9.087   7.947 -13.520  1.00  0.56           H  
ATOM    187  HE2 TYR A  11      10.625   5.481 -10.364  1.00  0.56           H  
ATOM    188  HH  TYR A  11       9.261   4.746 -11.971  1.00  0.56           H  
ATOM    189  N   ILE A  12       9.088   9.512  -8.691  1.00  0.56           N  
ATOM    190  CA  ILE A  12       8.423   8.633  -7.738  1.00  0.56           C  
ATOM    191  C   ILE A  12       8.167   7.212  -8.238  1.00  0.56           C  
ATOM    192  O   ILE A  12       7.567   6.996  -9.293  1.00  0.56           O  
ATOM    193  CB  ILE A  12       7.092   9.242  -7.239  1.00  0.56           C  
ATOM    194  CG1 ILE A  12       7.382  10.553  -6.509  1.00  0.56           C  
ATOM    195  CG2 ILE A  12       6.375   8.254  -6.291  1.00  0.56           C  
ATOM    196  CD1 ILE A  12       6.162  11.334  -6.138  1.00  0.56           C  
ATOM    197  H   ILE A  12       8.603   9.823  -9.520  1.00  0.56           H  
ATOM    198  HA  ILE A  12       9.064   8.552  -6.872  1.00  0.56           H  
ATOM    199  HB  ILE A  12       6.452   9.467  -8.088  1.00  0.56           H  
ATOM    200 1HG1 ILE A  12       7.928  10.322  -5.610  1.00  0.56           H  
ATOM    201 2HG1 ILE A  12       8.006  11.180  -7.141  1.00  0.56           H  
ATOM    202 1HG2 ILE A  12       5.444   8.695  -5.944  1.00  0.56           H  
ATOM    203 2HG2 ILE A  12       6.156   7.328  -6.819  1.00  0.56           H  
ATOM    204 3HG2 ILE A  12       7.016   8.039  -5.435  1.00  0.56           H  
ATOM    205 1HD1 ILE A  12       6.458  12.245  -5.621  1.00  0.56           H  
ATOM    206 2HD1 ILE A  12       5.607  11.592  -7.041  1.00  0.56           H  
ATOM    207 3HD1 ILE A  12       5.533  10.732  -5.482  1.00  0.56           H  
ATOM    208  N   TYR A  13       8.645   6.249  -7.448  1.00  0.57           N  
ATOM    209  CA  TYR A  13       8.443   4.828  -7.669  1.00  0.57           C  
ATOM    210  C   TYR A  13       7.183   4.437  -6.930  1.00  0.57           C  
ATOM    211  O   TYR A  13       7.074   4.633  -5.719  1.00  0.57           O  
ATOM    212  CB  TYR A  13       9.615   3.983  -7.144  1.00  0.57           C  
ATOM    213  CG  TYR A  13       9.371   2.460  -7.257  1.00  0.57           C  
ATOM    214  CD1 TYR A  13       9.446   1.814  -8.486  1.00  0.57           C  
ATOM    215  CD2 TYR A  13       9.040   1.725  -6.120  1.00  0.57           C  
ATOM    216  CE1 TYR A  13       9.193   0.454  -8.567  1.00  0.57           C  
ATOM    217  CE2 TYR A  13       8.789   0.367  -6.213  1.00  0.57           C  
ATOM    218  CZ  TYR A  13       8.855  -0.267  -7.417  1.00  0.57           C  
ATOM    219  OH  TYR A  13       8.582  -1.623  -7.512  1.00  0.57           O  
ATOM    220  H   TYR A  13       9.126   6.541  -6.608  1.00  0.57           H  
ATOM    221  HA  TYR A  13       8.293   4.640  -8.733  1.00  0.57           H  
ATOM    222 1HB  TYR A  13      10.507   4.230  -7.707  1.00  0.57           H  
ATOM    223 2HB  TYR A  13       9.806   4.227  -6.106  1.00  0.57           H  
ATOM    224  HD1 TYR A  13       9.696   2.375  -9.386  1.00  0.57           H  
ATOM    225  HD2 TYR A  13       8.971   2.221  -5.152  1.00  0.57           H  
ATOM    226  HE1 TYR A  13       9.248  -0.047  -9.532  1.00  0.57           H  
ATOM    227  HE2 TYR A  13       8.534  -0.200  -5.333  1.00  0.57           H  
ATOM    228  HH  TYR A  13       8.211  -1.978  -6.663  1.00  0.57           H  
ATOM    229  N   ASP A  14       6.211   3.923  -7.645  1.00  0.57           N  
ATOM    230  CA  ASP A  14       4.962   3.532  -7.025  1.00  0.57           C  
ATOM    231  C   ASP A  14       4.911   2.016  -6.938  1.00  0.57           C  
ATOM    232  O   ASP A  14       4.893   1.335  -7.965  1.00  0.57           O  
ATOM    233  CB  ASP A  14       3.775   4.162  -7.752  1.00  0.57           C  
ATOM    234  CG  ASP A  14       2.439   3.939  -7.048  1.00  0.57           C  
ATOM    235  OD1 ASP A  14       2.256   2.944  -6.373  1.00  0.57           O  
ATOM    236  OD2 ASP A  14       1.624   4.854  -7.097  1.00  0.57           O  
ATOM    237  H   ASP A  14       6.337   3.798  -8.643  1.00  0.57           H  
ATOM    238  HA  ASP A  14       4.942   3.914  -6.004  1.00  0.57           H  
ATOM    239 1HB  ASP A  14       3.942   5.236  -7.848  1.00  0.57           H  
ATOM    240 2HB  ASP A  14       3.709   3.762  -8.764  1.00  0.57           H  
ATOM    241  N   GLU A  15       4.912   1.472  -5.726  1.00  0.58           N  
ATOM    242  CA  GLU A  15       4.964   0.023  -5.547  1.00  0.58           C  
ATOM    243  C   GLU A  15       3.772  -0.687  -6.205  1.00  0.58           C  
ATOM    244  O   GLU A  15       3.872  -1.866  -6.554  1.00  0.58           O  
ATOM    245  CB  GLU A  15       5.027  -0.328  -4.051  1.00  0.58           C  
ATOM    246  CG  GLU A  15       6.359   0.009  -3.351  1.00  0.58           C  
ATOM    247  CD  GLU A  15       6.384  -0.241  -1.833  1.00  0.58           C  
ATOM    248  OE1 GLU A  15       5.355  -0.338  -1.216  1.00  0.58           O  
ATOM    249  OE2 GLU A  15       7.474  -0.347  -1.301  1.00  0.58           O  
ATOM    250  H   GLU A  15       4.868   2.066  -4.892  1.00  0.58           H  
ATOM    251  HA  GLU A  15       5.874  -0.346  -6.020  1.00  0.58           H  
ATOM    252 1HB  GLU A  15       4.258   0.228  -3.540  1.00  0.58           H  
ATOM    253 2HB  GLU A  15       4.830  -1.387  -3.917  1.00  0.58           H  
ATOM    254 1HG  GLU A  15       7.113  -0.614  -3.792  1.00  0.58           H  
ATOM    255 2HG  GLU A  15       6.615   1.050  -3.553  1.00  0.58           H  
ATOM    256  N   ASP A  16       2.648   0.010  -6.397  1.00  0.59           N  
ATOM    257  CA  ASP A  16       1.479  -0.641  -6.975  1.00  0.59           C  
ATOM    258  C   ASP A  16       1.522  -0.617  -8.515  1.00  0.59           C  
ATOM    259  O   ASP A  16       0.691  -1.248  -9.172  1.00  0.59           O  
ATOM    260  CB  ASP A  16       0.208   0.046  -6.473  1.00  0.59           C  
ATOM    261  CG  ASP A  16       0.014  -0.106  -4.941  1.00  0.59           C  
ATOM    262  OD1 ASP A  16       0.245  -1.156  -4.378  1.00  0.59           O  
ATOM    263  OD2 ASP A  16      -0.328   0.863  -4.293  1.00  0.59           O  
ATOM    264  H   ASP A  16       2.604   1.014  -6.167  1.00  0.59           H  
ATOM    265  HA  ASP A  16       1.463  -1.679  -6.648  1.00  0.59           H  
ATOM    266 1HB  ASP A  16       0.268   1.116  -6.714  1.00  0.59           H  
ATOM    267 2HB  ASP A  16      -0.660  -0.361  -6.989  1.00  0.59           H  
ATOM    268  N   GLU A  17       2.489   0.114  -9.090  1.00  0.61           N  
ATOM    269  CA  GLU A  17       2.651   0.209 -10.543  1.00  0.61           C  
ATOM    270  C   GLU A  17       3.934  -0.478 -11.004  1.00  0.61           C  
ATOM    271  O   GLU A  17       4.002  -1.007 -12.112  1.00  0.61           O  
ATOM    272  CB  GLU A  17       2.686   1.664 -11.010  1.00  0.61           C  
ATOM    273  CG  GLU A  17       1.397   2.451 -10.759  1.00  0.61           C  
ATOM    274  CD  GLU A  17       1.461   3.889 -11.255  1.00  0.61           C  
ATOM    275  OE1 GLU A  17       2.510   4.306 -11.692  1.00  0.61           O  
ATOM    276  OE2 GLU A  17       0.452   4.555 -11.214  1.00  0.61           O  
ATOM    277  H   GLU A  17       3.160   0.606  -8.506  1.00  0.61           H  
ATOM    278  HA  GLU A  17       1.811  -0.292 -11.022  1.00  0.61           H  
ATOM    279 1HB  GLU A  17       3.502   2.179 -10.505  1.00  0.61           H  
ATOM    280 2HB  GLU A  17       2.896   1.695 -12.077  1.00  0.61           H  
ATOM    281 1HG  GLU A  17       0.569   1.941 -11.252  1.00  0.61           H  
ATOM    282 2HG  GLU A  17       1.198   2.453  -9.685  1.00  0.61           H  
ATOM    283  N   GLY A  18       4.956  -0.460 -10.153  1.00  0.64           N  
ATOM    284  CA  GLY A  18       6.249  -1.030 -10.498  1.00  0.64           C  
ATOM    285  C   GLY A  18       6.984  -0.168 -11.520  1.00  0.64           C  
ATOM    286  O   GLY A  18       6.788   1.046 -11.598  1.00  0.64           O  
ATOM    287  H   GLY A  18       4.852   0.008  -9.257  1.00  0.64           H  
ATOM    288 1HA  GLY A  18       6.850  -1.133  -9.596  1.00  0.64           H  
ATOM    289 2HA  GLY A  18       6.112  -2.033 -10.900  1.00  0.64           H  
ATOM    290  N   ASP A  19       7.891  -0.800 -12.242  1.00  0.67           N  
ATOM    291  CA  ASP A  19       8.748  -0.203 -13.252  1.00  0.67           C  
ATOM    292  C   ASP A  19       9.160  -1.216 -14.327  1.00  0.67           C  
ATOM    293  O   ASP A  19      10.341  -1.586 -14.392  1.00  0.67           O  
ATOM    294  CB  ASP A  19       9.990   0.431 -12.619  1.00  0.67           C  
ATOM    295  CG  ASP A  19      10.872   1.050 -13.619  1.00  0.67           C  
ATOM    296  OD1 ASP A  19      10.419   1.377 -14.687  1.00  0.67           O  
ATOM    297  OD2 ASP A  19      12.051   1.115 -13.346  1.00  0.67           O  
ATOM    298  H   ASP A  19       7.968  -1.806 -12.127  1.00  0.67           H  
ATOM    299  HA  ASP A  19       8.189   0.600 -13.734  1.00  0.67           H  
ATOM    300 1HB  ASP A  19       9.677   1.203 -11.912  1.00  0.67           H  
ATOM    301 2HB  ASP A  19      10.559  -0.299 -12.064  1.00  0.67           H  
ATOM    302  N   PRO A  20       8.232  -1.668 -15.198  1.00  0.69           N  
ATOM    303  CA  PRO A  20       8.443  -2.673 -16.228  1.00  0.69           C  
ATOM    304  C   PRO A  20       9.653  -2.379 -17.120  1.00  0.69           C  
ATOM    305  O   PRO A  20      10.329  -3.306 -17.567  1.00  0.69           O  
ATOM    306  CB  PRO A  20       7.141  -2.591 -17.037  1.00  0.69           C  
ATOM    307  CG  PRO A  20       6.109  -2.131 -16.042  1.00  0.69           C  
ATOM    308  CD  PRO A  20       6.835  -1.136 -15.171  1.00  0.69           C  
ATOM    309  HA  PRO A  20       8.544  -3.658 -15.747  1.00  0.69           H  
ATOM    310 1HB  PRO A  20       7.268  -1.894 -17.884  1.00  0.69           H  
ATOM    311 2HB  PRO A  20       6.907  -3.575 -17.466  1.00  0.69           H  
ATOM    312 1HG  PRO A  20       5.243  -1.691 -16.558  1.00  0.69           H  
ATOM    313 2HG  PRO A  20       5.732  -2.989 -15.465  1.00  0.69           H  
ATOM    314 1HD  PRO A  20       6.791  -0.126 -15.598  1.00  0.69           H  
ATOM    315 2HD  PRO A  20       6.373  -1.192 -14.191  1.00  0.69           H  
ATOM    316  N   ASP A  21       9.984  -1.095 -17.322  1.00  0.72           N  
ATOM    317  CA  ASP A  21      11.121  -0.717 -18.166  1.00  0.72           C  
ATOM    318  C   ASP A  21      12.446  -1.267 -17.631  1.00  0.72           C  
ATOM    319  O   ASP A  21      13.392  -1.467 -18.394  1.00  0.72           O  
ATOM    320  CB  ASP A  21      11.217   0.805 -18.321  1.00  0.72           C  
ATOM    321  CG  ASP A  21      10.119   1.401 -19.227  1.00  0.72           C  
ATOM    322  OD1 ASP A  21       9.437   0.646 -19.885  1.00  0.72           O  
ATOM    323  OD2 ASP A  21       9.996   2.605 -19.274  1.00  0.72           O  
ATOM    324  H   ASP A  21       9.437  -0.355 -16.902  1.00  0.72           H  
ATOM    325  HA  ASP A  21      10.961  -1.142 -19.156  1.00  0.72           H  
ATOM    326 1HB  ASP A  21      11.142   1.268 -17.325  1.00  0.72           H  
ATOM    327 2HB  ASP A  21      12.194   1.067 -18.725  1.00  0.72           H  
ATOM    328  N   ASN A  22      12.520  -1.491 -16.318  1.00  0.73           N  
ATOM    329  CA  ASN A  22      13.709  -2.038 -15.684  1.00  0.73           C  
ATOM    330  C   ASN A  22      13.444  -3.442 -15.133  1.00  0.73           C  
ATOM    331  O   ASN A  22      14.172  -3.922 -14.259  1.00  0.73           O  
ATOM    332  CB  ASN A  22      14.257  -1.104 -14.619  1.00  0.73           C  
ATOM    333  CG  ASN A  22      14.901   0.149 -15.209  1.00  0.73           C  
ATOM    334  OD1 ASN A  22      15.994   0.065 -15.785  1.00  0.73           O  
ATOM    335  ND2 ASN A  22      14.274   1.277 -15.074  1.00  0.73           N  
ATOM    336  H   ASN A  22      11.705  -1.313 -15.729  1.00  0.73           H  
ATOM    337  HA  ASN A  22      14.482  -2.145 -16.445  1.00  0.73           H  
ATOM    338 1HB  ASN A  22      13.447  -0.810 -13.952  1.00  0.73           H  
ATOM    339 2HB  ASN A  22      14.995  -1.633 -14.021  1.00  0.73           H  
ATOM    340 1HD2 ASN A  22      14.668   2.111 -15.446  1.00  0.73           H  
ATOM    341 2HD2 ASN A  22      13.386   1.298 -14.576  1.00  0.73           H  
ATOM    342  N   GLY A  23      12.392  -4.101 -15.642  1.00  0.73           N  
ATOM    343  CA  GLY A  23      12.048  -5.462 -15.238  1.00  0.73           C  
ATOM    344  C   GLY A  23      11.259  -5.582 -13.931  1.00  0.73           C  
ATOM    345  O   GLY A  23      11.121  -6.683 -13.393  1.00  0.73           O  
ATOM    346  H   GLY A  23      11.815  -3.666 -16.361  1.00  0.73           H  
ATOM    347 1HA  GLY A  23      11.470  -5.919 -16.041  1.00  0.73           H  
ATOM    348 2HA  GLY A  23      12.964  -6.043 -15.152  1.00  0.73           H  
ATOM    349  N   ILE A  24      10.749  -4.473 -13.404  1.00  0.72           N  
ATOM    350  CA  ILE A  24      10.038  -4.523 -12.134  1.00  0.72           C  
ATOM    351  C   ILE A  24       8.524  -4.544 -12.294  1.00  0.72           C  
ATOM    352  O   ILE A  24       7.916  -3.542 -12.661  1.00  0.72           O  
ATOM    353  CB  ILE A  24      10.416  -3.306 -11.307  1.00  0.72           C  
ATOM    354  CG1 ILE A  24      11.942  -3.218 -11.166  1.00  0.72           C  
ATOM    355  CG2 ILE A  24       9.715  -3.308 -10.014  1.00  0.72           C  
ATOM    356  CD1 ILE A  24      12.588  -4.434 -10.563  1.00  0.72           C  
ATOM    357  H   ILE A  24      10.845  -3.575 -13.877  1.00  0.72           H  
ATOM    358  HA  ILE A  24      10.339  -5.422 -11.600  1.00  0.72           H  
ATOM    359  HB  ILE A  24      10.122  -2.446 -11.845  1.00  0.72           H  
ATOM    360 1HG1 ILE A  24      12.372  -3.052 -12.157  1.00  0.72           H  
ATOM    361 2HG1 ILE A  24      12.180  -2.355 -10.545  1.00  0.72           H  
ATOM    362 1HG2 ILE A  24       9.979  -2.412  -9.483  1.00  0.72           H  
ATOM    363 2HG2 ILE A  24       8.636  -3.333 -10.172  1.00  0.72           H  
ATOM    364 3HG2 ILE A  24      10.014  -4.180  -9.446  1.00  0.72           H  
ATOM    365 1HD1 ILE A  24      13.660  -4.270 -10.515  1.00  0.72           H  
ATOM    366 2HD1 ILE A  24      12.197  -4.612  -9.570  1.00  0.72           H  
ATOM    367 3HD1 ILE A  24      12.384  -5.301 -11.188  1.00  0.72           H  
ATOM    368  N   SER A  25       7.902  -5.663 -11.966  1.00  0.70           N  
ATOM    369  CA  SER A  25       6.459  -5.774 -12.131  1.00  0.70           C  
ATOM    370  C   SER A  25       5.696  -5.015 -11.016  1.00  0.70           C  
ATOM    371  O   SER A  25       6.259  -4.798  -9.932  1.00  0.70           O  
ATOM    372  CB  SER A  25       6.091  -7.247 -12.126  1.00  0.70           C  
ATOM    373  OG  SER A  25       6.303  -7.817 -10.872  1.00  0.70           O  
ATOM    374  H   SER A  25       8.445  -6.457 -11.647  1.00  0.70           H  
ATOM    375  HA  SER A  25       6.222  -5.357 -13.104  1.00  0.70           H  
ATOM    376 1HB  SER A  25       5.063  -7.393 -12.416  1.00  0.70           H  
ATOM    377 2HB  SER A  25       6.706  -7.762 -12.861  1.00  0.70           H  
ATOM    378  HG  SER A  25       5.580  -7.493 -10.312  1.00  0.70           H  
ATOM    379  N   PRO A  26       4.412  -4.650 -11.231  1.00  0.68           N  
ATOM    380  CA  PRO A  26       3.518  -4.056 -10.251  1.00  0.68           C  
ATOM    381  C   PRO A  26       3.435  -4.946  -9.035  1.00  0.68           C  
ATOM    382  O   PRO A  26       3.417  -6.171  -9.169  1.00  0.68           O  
ATOM    383  CB  PRO A  26       2.178  -4.030 -10.996  1.00  0.68           C  
ATOM    384  CG  PRO A  26       2.547  -3.957 -12.454  1.00  0.68           C  
ATOM    385  CD  PRO A  26       3.804  -4.771 -12.588  1.00  0.68           C  
ATOM    386  HA  PRO A  26       3.861  -3.052  -9.978  1.00  0.68           H  
ATOM    387 1HB  PRO A  26       1.589  -4.923 -10.743  1.00  0.68           H  
ATOM    388 2HB  PRO A  26       1.592  -3.159 -10.667  1.00  0.68           H  
ATOM    389 1HG  PRO A  26       1.723  -4.358 -13.063  1.00  0.68           H  
ATOM    390 2HG  PRO A  26       2.676  -2.918 -12.765  1.00  0.68           H  
ATOM    391 1HD  PRO A  26       3.554  -5.801 -12.840  1.00  0.68           H  
ATOM    392 2HD  PRO A  26       4.418  -4.273 -13.351  1.00  0.68           H  
ATOM    393  N   GLY A  27       3.377  -4.350  -7.847  1.00  0.66           N  
ATOM    394  CA  GLY A  27       3.303  -5.125  -6.621  1.00  0.66           C  
ATOM    395  C   GLY A  27       4.687  -5.406  -6.037  1.00  0.66           C  
ATOM    396  O   GLY A  27       4.798  -5.922  -4.923  1.00  0.66           O  
ATOM    397  H   GLY A  27       3.401  -3.335  -7.743  1.00  0.66           H  
ATOM    398 1HA  GLY A  27       2.712  -4.571  -5.890  1.00  0.66           H  
ATOM    399 2HA  GLY A  27       2.785  -6.063  -6.811  1.00  0.66           H  
ATOM    400  N   THR A  28       5.758  -5.076  -6.767  1.00  0.65           N  
ATOM    401  CA  THR A  28       7.076  -5.323  -6.208  1.00  0.65           C  
ATOM    402  C   THR A  28       7.389  -4.259  -5.160  1.00  0.65           C  
ATOM    403  O   THR A  28       7.486  -3.060  -5.457  1.00  0.65           O  
ATOM    404  CB  THR A  28       8.156  -5.292  -7.300  1.00  0.65           C  
ATOM    405  OG1 THR A  28       7.856  -6.258  -8.300  1.00  0.65           O  
ATOM    406  CG2 THR A  28       9.537  -5.600  -6.702  1.00  0.65           C  
ATOM    407  H   THR A  28       5.670  -4.699  -7.714  1.00  0.65           H  
ATOM    408  HA  THR A  28       7.084  -6.300  -5.725  1.00  0.65           H  
ATOM    409  HB  THR A  28       8.171  -4.308  -7.757  1.00  0.65           H  
ATOM    410  HG1 THR A  28       7.138  -5.888  -8.861  1.00  0.65           H  
ATOM    411 1HG2 THR A  28      10.286  -5.578  -7.485  1.00  0.65           H  
ATOM    412 2HG2 THR A  28       9.784  -4.858  -5.946  1.00  0.65           H  
ATOM    413 3HG2 THR A  28       9.523  -6.587  -6.247  1.00  0.65           H  
ATOM    414  N   LYS A  29       7.614  -4.698  -3.930  1.00  0.64           N  
ATOM    415  CA  LYS A  29       7.865  -3.751  -2.856  1.00  0.64           C  
ATOM    416  C   LYS A  29       9.210  -3.135  -3.123  1.00  0.64           C  
ATOM    417  O   LYS A  29      10.088  -3.796  -3.664  1.00  0.64           O  
ATOM    418  CB  LYS A  29       7.880  -4.433  -1.488  1.00  0.64           C  
ATOM    419  CG  LYS A  29       6.573  -5.065  -1.084  1.00  0.64           C  
ATOM    420  CD  LYS A  29       6.607  -5.564   0.355  1.00  0.64           C  
ATOM    421  CE  LYS A  29       7.670  -6.663   0.566  1.00  0.64           C  
ATOM    422  NZ  LYS A  29       7.405  -7.884  -0.243  1.00  0.64           N  
ATOM    423  H   LYS A  29       7.559  -5.691  -3.725  1.00  0.64           H  
ATOM    424  HA  LYS A  29       7.105  -2.970  -2.872  1.00  0.64           H  
ATOM    425 1HB  LYS A  29       8.647  -5.209  -1.473  1.00  0.64           H  
ATOM    426 2HB  LYS A  29       8.144  -3.699  -0.725  1.00  0.64           H  
ATOM    427 1HG  LYS A  29       5.786  -4.326  -1.180  1.00  0.64           H  
ATOM    428 2HG  LYS A  29       6.353  -5.900  -1.754  1.00  0.64           H  
ATOM    429 1HD  LYS A  29       6.830  -4.728   1.019  1.00  0.64           H  
ATOM    430 2HD  LYS A  29       5.629  -5.965   0.620  1.00  0.64           H  
ATOM    431 1HE  LYS A  29       8.654  -6.271   0.297  1.00  0.64           H  
ATOM    432 2HE  LYS A  29       7.677  -6.938   1.619  1.00  0.64           H  
ATOM    433 1HZ  LYS A  29       8.133  -8.567  -0.070  1.00  0.64           H  
ATOM    434 2HZ  LYS A  29       6.516  -8.276  -0.016  1.00  0.64           H  
ATOM    435 3HZ  LYS A  29       7.437  -7.638  -1.246  1.00  0.64           H  
ATOM    436  N   PHE A  30       9.419  -1.903  -2.706  1.00  0.63           N  
ATOM    437  CA  PHE A  30      10.710  -1.266  -2.905  1.00  0.63           C  
ATOM    438  C   PHE A  30      11.828  -2.152  -2.347  1.00  0.63           C  
ATOM    439  O   PHE A  30      12.892  -2.313  -2.942  1.00  0.63           O  
ATOM    440  CB  PHE A  30      10.710   0.072  -2.243  1.00  0.63           C  
ATOM    441  CG  PHE A  30      11.890   0.905  -2.526  1.00  0.63           C  
ATOM    442  CD1 PHE A  30      11.898   1.673  -3.669  1.00  0.63           C  
ATOM    443  CD2 PHE A  30      12.980   0.939  -1.693  1.00  0.63           C  
ATOM    444  CE1 PHE A  30      12.948   2.454  -3.982  1.00  0.63           C  
ATOM    445  CE2 PHE A  30      14.057   1.733  -2.013  1.00  0.63           C  
ATOM    446  CZ  PHE A  30      14.028   2.483  -3.163  1.00  0.63           C  
ATOM    447  H   PHE A  30       8.674  -1.373  -2.248  1.00  0.63           H  
ATOM    448  HA  PHE A  30      10.855  -1.121  -3.967  1.00  0.63           H  
ATOM    449 1HB  PHE A  30       9.839   0.592  -2.595  1.00  0.63           H  
ATOM    450 2HB  PHE A  30      10.622  -0.051  -1.167  1.00  0.63           H  
ATOM    451  HD1 PHE A  30      11.042   1.645  -4.316  1.00  0.63           H  
ATOM    452  HD2 PHE A  30      12.983   0.335  -0.784  1.00  0.63           H  
ATOM    453  HE1 PHE A  30      12.924   3.051  -4.884  1.00  0.63           H  
ATOM    454  HE2 PHE A  30      14.932   1.771  -1.363  1.00  0.63           H  
ATOM    455  HZ  PHE A  30      14.877   3.100  -3.416  1.00  0.63           H  
ATOM    456  N   GLU A  31      11.565  -2.744  -1.189  1.00  0.62           N  
ATOM    457  CA  GLU A  31      12.496  -3.610  -0.481  1.00  0.62           C  
ATOM    458  C   GLU A  31      12.872  -4.871  -1.284  1.00  0.62           C  
ATOM    459  O   GLU A  31      13.894  -5.499  -1.002  1.00  0.62           O  
ATOM    460  CB  GLU A  31      11.883  -4.016   0.860  1.00  0.62           C  
ATOM    461  CG  GLU A  31      11.732  -2.860   1.853  1.00  0.62           C  
ATOM    462  CD  GLU A  31      11.080  -3.272   3.156  1.00  0.62           C  
ATOM    463  OE1 GLU A  31      10.670  -4.404   3.264  1.00  0.62           O  
ATOM    464  OE2 GLU A  31      10.994  -2.449   4.039  1.00  0.62           O  
ATOM    465  H   GLU A  31      10.662  -2.571  -0.774  1.00  0.62           H  
ATOM    466  HA  GLU A  31      13.408  -3.043  -0.293  1.00  0.62           H  
ATOM    467 1HB  GLU A  31      10.894  -4.449   0.688  1.00  0.62           H  
ATOM    468 2HB  GLU A  31      12.501  -4.784   1.325  1.00  0.62           H  
ATOM    469 1HG  GLU A  31      12.717  -2.449   2.067  1.00  0.62           H  
ATOM    470 2HG  GLU A  31      11.135  -2.074   1.385  1.00  0.62           H  
ATOM    471  N   ASP A  32      12.031  -5.262  -2.251  1.00  0.62           N  
ATOM    472  CA  ASP A  32      12.262  -6.444  -3.071  1.00  0.62           C  
ATOM    473  C   ASP A  32      12.957  -6.084  -4.391  1.00  0.62           C  
ATOM    474  O   ASP A  32      13.163  -6.952  -5.245  1.00  0.62           O  
ATOM    475  CB  ASP A  32      10.939  -7.160  -3.389  1.00  0.62           C  
ATOM    476  CG  ASP A  32      10.235  -7.762  -2.163  1.00  0.62           C  
ATOM    477  OD1 ASP A  32      10.905  -8.280  -1.307  1.00  0.62           O  
ATOM    478  OD2 ASP A  32       9.001  -7.709  -2.101  1.00  0.62           O  
ATOM    479  H   ASP A  32      11.228  -4.691  -2.483  1.00  0.62           H  
ATOM    480  HA  ASP A  32      12.908  -7.127  -2.520  1.00  0.62           H  
ATOM    481 1HB  ASP A  32      10.262  -6.441  -3.850  1.00  0.62           H  
ATOM    482 2HB  ASP A  32      11.121  -7.949  -4.117  1.00  0.62           H  
ATOM    483  N   LEU A  33      13.315  -4.813  -4.574  1.00  0.62           N  
ATOM    484  CA  LEU A  33      13.967  -4.415  -5.808  1.00  0.62           C  
ATOM    485  C   LEU A  33      15.427  -4.883  -5.792  1.00  0.62           C  
ATOM    486  O   LEU A  33      16.043  -4.924  -4.724  1.00  0.62           O  
ATOM    487  CB  LEU A  33      13.908  -2.894  -5.971  1.00  0.62           C  
ATOM    488  CG  LEU A  33      12.535  -2.314  -6.123  1.00  0.62           C  
ATOM    489  CD1 LEU A  33      12.613  -0.824  -6.134  1.00  0.62           C  
ATOM    490  CD2 LEU A  33      11.964  -2.774  -7.362  1.00  0.62           C  
ATOM    491  H   LEU A  33      13.134  -4.103  -3.863  1.00  0.62           H  
ATOM    492  HA  LEU A  33      13.407  -4.858  -6.616  1.00  0.62           H  
ATOM    493 1HB  LEU A  33      14.361  -2.434  -5.091  1.00  0.62           H  
ATOM    494 2HB  LEU A  33      14.493  -2.605  -6.846  1.00  0.62           H  
ATOM    495  HG  LEU A  33      11.914  -2.640  -5.299  1.00  0.62           H  
ATOM    496 1HD1 LEU A  33      11.625  -0.400  -6.245  1.00  0.62           H  
ATOM    497 2HD1 LEU A  33      13.057  -0.482  -5.201  1.00  0.62           H  
ATOM    498 3HD1 LEU A  33      13.219  -0.529  -6.955  1.00  0.62           H  
ATOM    499 1HD2 LEU A  33      10.980  -2.360  -7.457  1.00  0.62           H  
ATOM    500 2HD2 LEU A  33      12.590  -2.441  -8.187  1.00  0.62           H  
ATOM    501 3HD2 LEU A  33      11.911  -3.854  -7.350  1.00  0.62           H  
ATOM    502  N   PRO A  34      16.022  -5.234  -6.947  1.00  0.62           N  
ATOM    503  CA  PRO A  34      17.418  -5.597  -7.085  1.00  0.62           C  
ATOM    504  C   PRO A  34      18.297  -4.472  -6.582  1.00  0.62           C  
ATOM    505  O   PRO A  34      17.993  -3.297  -6.788  1.00  0.62           O  
ATOM    506  CB  PRO A  34      17.577  -5.787  -8.600  1.00  0.62           C  
ATOM    507  CG  PRO A  34      16.191  -6.140  -9.085  1.00  0.62           C  
ATOM    508  CD  PRO A  34      15.249  -5.342  -8.201  1.00  0.62           C  
ATOM    509  HA  PRO A  34      17.611  -6.529  -6.532  1.00  0.62           H  
ATOM    510 1HB  PRO A  34      17.965  -4.861  -9.056  1.00  0.62           H  
ATOM    511 2HB  PRO A  34      18.315  -6.577  -8.806  1.00  0.62           H  
ATOM    512 1HG  PRO A  34      16.083  -5.884 -10.153  1.00  0.62           H  
ATOM    513 2HG  PRO A  34      16.025  -7.224  -9.000  1.00  0.62           H  
ATOM    514 1HD  PRO A  34      15.036  -4.349  -8.614  1.00  0.62           H  
ATOM    515 2HD  PRO A  34      14.354  -5.966  -8.084  1.00  0.62           H  
ATOM    516  N   ASP A  35      19.423  -4.823  -5.978  1.00  0.62           N  
ATOM    517  CA  ASP A  35      20.355  -3.833  -5.437  1.00  0.62           C  
ATOM    518  C   ASP A  35      20.965  -2.922  -6.498  1.00  0.62           C  
ATOM    519  O   ASP A  35      21.444  -1.831  -6.191  1.00  0.62           O  
ATOM    520  CB  ASP A  35      21.440  -4.528  -4.625  1.00  0.62           C  
ATOM    521  CG  ASP A  35      20.894  -5.078  -3.306  1.00  0.62           C  
ATOM    522  OD1 ASP A  35      19.775  -4.716  -2.939  1.00  0.62           O  
ATOM    523  OD2 ASP A  35      21.571  -5.842  -2.675  1.00  0.62           O  
ATOM    524  H   ASP A  35      19.630  -5.805  -5.857  1.00  0.62           H  
ATOM    525  HA  ASP A  35      19.800  -3.197  -4.759  1.00  0.62           H  
ATOM    526 1HB  ASP A  35      21.871  -5.344  -5.209  1.00  0.62           H  
ATOM    527 2HB  ASP A  35      22.243  -3.821  -4.410  1.00  0.62           H  
ATOM    528  N   ASP A  36      20.933  -3.370  -7.746  1.00  0.62           N  
ATOM    529  CA  ASP A  36      21.473  -2.606  -8.855  1.00  0.62           C  
ATOM    530  C   ASP A  36      20.405  -1.722  -9.510  1.00  0.62           C  
ATOM    531  O   ASP A  36      20.671  -1.062 -10.514  1.00  0.62           O  
ATOM    532  CB  ASP A  36      22.059  -3.553  -9.896  1.00  0.62           C  
ATOM    533  CG  ASP A  36      23.268  -4.322  -9.376  1.00  0.62           C  
ATOM    534  OD1 ASP A  36      24.075  -3.744  -8.688  1.00  0.62           O  
ATOM    535  OD2 ASP A  36      23.359  -5.491  -9.654  1.00  0.62           O  
ATOM    536  H   ASP A  36      20.516  -4.269  -7.926  1.00  0.62           H  
ATOM    537  HA  ASP A  36      22.265  -1.959  -8.478  1.00  0.62           H  
ATOM    538 1HB  ASP A  36      21.295  -4.264 -10.209  1.00  0.62           H  
ATOM    539 2HB  ASP A  36      22.358  -2.983 -10.776  1.00  0.62           H  
ATOM    540  N   TRP A  37      19.180  -1.731  -8.978  1.00  0.62           N  
ATOM    541  CA  TRP A  37      18.133  -0.884  -9.531  1.00  0.62           C  
ATOM    542  C   TRP A  37      18.417   0.568  -9.186  1.00  0.62           C  
ATOM    543  O   TRP A  37      18.855   0.895  -8.069  1.00  0.62           O  
ATOM    544  CB  TRP A  37      16.748  -1.308  -9.037  1.00  0.62           C  
ATOM    545  CG  TRP A  37      15.557  -0.509  -9.598  1.00  0.62           C  
ATOM    546  CD1 TRP A  37      14.870  -0.709 -10.779  1.00  0.62           C  
ATOM    547  CD2 TRP A  37      14.900   0.588  -8.945  1.00  0.62           C  
ATOM    548  NE1 TRP A  37      13.839   0.220 -10.890  1.00  0.62           N  
ATOM    549  CE2 TRP A  37      13.842   1.002  -9.775  1.00  0.62           C  
ATOM    550  CE3 TRP A  37      15.112   1.238  -7.745  1.00  0.62           C  
ATOM    551  CZ2 TRP A  37      13.006   2.035  -9.418  1.00  0.62           C  
ATOM    552  CZ3 TRP A  37      14.279   2.254  -7.391  1.00  0.62           C  
ATOM    553  CH2 TRP A  37      13.247   2.648  -8.204  1.00  0.62           C  
ATOM    554  H   TRP A  37      18.963  -2.297  -8.160  1.00  0.62           H  
ATOM    555  HA  TRP A  37      18.144  -0.982 -10.615  1.00  0.62           H  
ATOM    556 1HB  TRP A  37      16.593  -2.361  -9.273  1.00  0.62           H  
ATOM    557 2HB  TRP A  37      16.722  -1.226  -7.948  1.00  0.62           H  
ATOM    558  HD1 TRP A  37      15.103  -1.473 -11.517  1.00  0.62           H  
ATOM    559  HE1 TRP A  37      13.154   0.337 -11.676  1.00  0.62           H  
ATOM    560  HE3 TRP A  37      15.919   0.930  -7.101  1.00  0.62           H  
ATOM    561  HZ2 TRP A  37      12.184   2.361 -10.058  1.00  0.62           H  
ATOM    562  HZ3 TRP A  37      14.465   2.740  -6.443  1.00  0.62           H  
ATOM    563  HH2 TRP A  37      12.611   3.460  -7.885  1.00  0.62           H  
ATOM    564  N   VAL A  38      18.181   1.421 -10.169  1.00  0.62           N  
ATOM    565  CA  VAL A  38      18.384   2.845 -10.043  1.00  0.62           C  
ATOM    566  C   VAL A  38      17.148   3.626 -10.450  1.00  0.62           C  
ATOM    567  O   VAL A  38      16.267   3.107 -11.129  1.00  0.62           O  
ATOM    568  CB  VAL A  38      19.543   3.297 -10.940  1.00  0.62           C  
ATOM    569  CG1 VAL A  38      20.846   2.616 -10.564  1.00  0.62           C  
ATOM    570  CG2 VAL A  38      19.180   3.014 -12.379  1.00  0.62           C  
ATOM    571  H   VAL A  38      17.839   1.058 -11.046  1.00  0.62           H  
ATOM    572  HA  VAL A  38      18.616   3.072  -9.005  1.00  0.62           H  
ATOM    573  HB  VAL A  38      19.675   4.332 -10.808  1.00  0.62           H  
ATOM    574 1HG1 VAL A  38      21.638   2.985 -11.214  1.00  0.62           H  
ATOM    575 2HG1 VAL A  38      21.096   2.843  -9.553  1.00  0.62           H  
ATOM    576 3HG1 VAL A  38      20.752   1.540 -10.684  1.00  0.62           H  
ATOM    577 1HG2 VAL A  38      19.983   3.360 -13.027  1.00  0.62           H  
ATOM    578 2HG2 VAL A  38      19.037   1.942 -12.514  1.00  0.62           H  
ATOM    579 3HG2 VAL A  38      18.257   3.543 -12.627  1.00  0.62           H  
ATOM    580  N   CYS A  39      17.132   4.898 -10.087  1.00  0.63           N  
ATOM    581  CA  CYS A  39      16.076   5.826 -10.419  1.00  0.63           C  
ATOM    582  C   CYS A  39      15.989   5.912 -11.949  1.00  0.63           C  
ATOM    583  O   CYS A  39      16.935   6.378 -12.587  1.00  0.63           O  
ATOM    584  CB  CYS A  39      16.472   7.184  -9.828  1.00  0.63           C  
ATOM    585  SG  CYS A  39      15.324   8.573  -9.963  1.00  0.63           S  
ATOM    586  H   CYS A  39      17.902   5.228  -9.522  1.00  0.63           H  
ATOM    587  HA  CYS A  39      15.161   5.496  -9.958  1.00  0.63           H  
ATOM    588 1HB  CYS A  39      16.695   7.043  -8.767  1.00  0.63           H  
ATOM    589 2HB  CYS A  39      17.405   7.494 -10.286  1.00  0.63           H  
ATOM    590  N   PRO A  40      14.850   5.564 -12.578  1.00  0.63           N  
ATOM    591  CA  PRO A  40      14.637   5.562 -14.024  1.00  0.63           C  
ATOM    592  C   PRO A  40      14.910   6.906 -14.688  1.00  0.63           C  
ATOM    593  O   PRO A  40      15.165   6.965 -15.889  1.00  0.63           O  
ATOM    594  CB  PRO A  40      13.150   5.209 -14.142  1.00  0.63           C  
ATOM    595  CG  PRO A  40      12.857   4.424 -12.889  1.00  0.63           C  
ATOM    596  CD  PRO A  40      13.718   5.041 -11.813  1.00  0.63           C  
ATOM    597  HA  PRO A  40      15.260   4.774 -14.472  1.00  0.63           H  
ATOM    598 1HB  PRO A  40      12.546   6.127 -14.222  1.00  0.63           H  
ATOM    599 2HB  PRO A  40      12.969   4.623 -15.055  1.00  0.63           H  
ATOM    600 1HG  PRO A  40      11.787   4.447 -12.665  1.00  0.63           H  
ATOM    601 2HG  PRO A  40      13.110   3.362 -13.049  1.00  0.63           H  
ATOM    602 1HD  PRO A  40      13.226   5.836 -11.278  1.00  0.63           H  
ATOM    603 2HD  PRO A  40      14.022   4.210 -11.166  1.00  0.63           H  
ATOM    604  N   LEU A  41      14.828   7.978 -13.913  1.00  0.62           N  
ATOM    605  CA  LEU A  41      15.049   9.314 -14.426  1.00  0.62           C  
ATOM    606  C   LEU A  41      16.516   9.760 -14.353  1.00  0.62           C  
ATOM    607  O   LEU A  41      17.051  10.285 -15.330  1.00  0.62           O  
ATOM    608  CB  LEU A  41      14.168  10.280 -13.645  1.00  0.62           C  
ATOM    609  CG  LEU A  41      14.232  11.739 -14.024  1.00  0.62           C  
ATOM    610  CD1 LEU A  41      13.752  11.913 -15.446  1.00  0.62           C  
ATOM    611  CD2 LEU A  41      13.385  12.530 -13.037  1.00  0.62           C  
ATOM    612  H   LEU A  41      14.612   7.867 -12.935  1.00  0.62           H  
ATOM    613  HA  LEU A  41      14.742   9.331 -15.471  1.00  0.62           H  
ATOM    614 1HB  LEU A  41      13.133   9.958 -13.744  1.00  0.62           H  
ATOM    615 2HB  LEU A  41      14.443  10.214 -12.592  1.00  0.62           H  
ATOM    616  HG  LEU A  41      15.254  12.081 -13.979  1.00  0.62           H  
ATOM    617 1HD1 LEU A  41      13.806  12.967 -15.721  1.00  0.62           H  
ATOM    618 2HD1 LEU A  41      14.387  11.331 -16.115  1.00  0.62           H  
ATOM    619 3HD1 LEU A  41      12.723  11.568 -15.528  1.00  0.62           H  
ATOM    620 1HD2 LEU A  41      13.428  13.591 -13.283  1.00  0.62           H  
ATOM    621 2HD2 LEU A  41      12.352  12.187 -13.086  1.00  0.62           H  
ATOM    622 3HD2 LEU A  41      13.768  12.374 -12.035  1.00  0.62           H  
ATOM    623  N   CYS A  42      17.151   9.602 -13.184  1.00  0.62           N  
ATOM    624  CA  CYS A  42      18.514  10.111 -13.003  1.00  0.62           C  
ATOM    625  C   CYS A  42      19.652   9.109 -12.772  1.00  0.62           C  
ATOM    626  O   CYS A  42      20.810   9.518 -12.698  1.00  0.62           O  
ATOM    627  CB  CYS A  42      18.515  11.132 -11.887  1.00  0.62           C  
ATOM    628  SG  CYS A  42      17.535  12.543 -12.304  1.00  0.62           S  
ATOM    629  H   CYS A  42      16.679   9.143 -12.419  1.00  0.62           H  
ATOM    630  HA  CYS A  42      18.765  10.657 -13.911  1.00  0.62           H  
ATOM    631 1HB  CYS A  42      18.111  10.683 -10.976  1.00  0.62           H  
ATOM    632 2HB  CYS A  42      19.534  11.462 -11.681  1.00  0.62           H  
ATOM    633  N   GLY A  43      19.360   7.818 -12.635  1.00  0.61           N  
ATOM    634  CA  GLY A  43      20.417   6.822 -12.430  1.00  0.61           C  
ATOM    635  C   GLY A  43      20.895   6.640 -10.984  1.00  0.61           C  
ATOM    636  O   GLY A  43      21.781   5.828 -10.718  1.00  0.61           O  
ATOM    637  H   GLY A  43      18.401   7.484 -12.684  1.00  0.61           H  
ATOM    638 1HA  GLY A  43      20.051   5.866 -12.802  1.00  0.61           H  
ATOM    639 2HA  GLY A  43      21.269   7.082 -13.055  1.00  0.61           H  
ATOM    640  N   ALA A  44      20.324   7.383 -10.047  1.00  0.60           N  
ATOM    641  CA  ALA A  44      20.726   7.254  -8.652  1.00  0.60           C  
ATOM    642  C   ALA A  44      20.314   5.866  -8.126  1.00  0.60           C  
ATOM    643  O   ALA A  44      19.233   5.398  -8.451  1.00  0.60           O  
ATOM    644  CB  ALA A  44      20.080   8.353  -7.825  1.00  0.60           C  
ATOM    645  H   ALA A  44      19.619   8.051 -10.317  1.00  0.60           H  
ATOM    646  HA  ALA A  44      21.805   7.358  -8.608  1.00  0.60           H  
ATOM    647 1HB  ALA A  44      20.389   8.268  -6.795  1.00  0.60           H  
ATOM    648 2HB  ALA A  44      20.386   9.323  -8.218  1.00  0.60           H  
ATOM    649 3HB  ALA A  44      18.996   8.264  -7.882  1.00  0.60           H  
ATOM    650  N   PRO A  45      21.093   5.209  -7.263  1.00  0.59           N  
ATOM    651  CA  PRO A  45      20.791   3.901  -6.694  1.00  0.59           C  
ATOM    652  C   PRO A  45      19.622   3.962  -5.735  1.00  0.59           C  
ATOM    653  O   PRO A  45      19.352   5.006  -5.140  1.00  0.59           O  
ATOM    654  CB  PRO A  45      22.104   3.528  -6.002  1.00  0.59           C  
ATOM    655  CG  PRO A  45      22.770   4.849  -5.687  1.00  0.59           C  
ATOM    656  CD  PRO A  45      22.378   5.775  -6.830  1.00  0.59           C  
ATOM    657  HA  PRO A  45      20.568   3.189  -7.493  1.00  0.59           H  
ATOM    658 1HB  PRO A  45      21.895   2.932  -5.102  1.00  0.59           H  
ATOM    659 2HB  PRO A  45      22.706   2.894  -6.669  1.00  0.59           H  
ATOM    660 1HG  PRO A  45      22.432   5.207  -4.707  1.00  0.59           H  
ATOM    661 2HG  PRO A  45      23.859   4.712  -5.607  1.00  0.59           H  
ATOM    662 1HD  PRO A  45      22.259   6.792  -6.438  1.00  0.59           H  
ATOM    663 2HD  PRO A  45      23.118   5.717  -7.645  1.00  0.59           H  
ATOM    664  N   LYS A  46      18.987   2.809  -5.493  1.00  0.58           N  
ATOM    665  CA  LYS A  46      17.839   2.740  -4.575  1.00  0.58           C  
ATOM    666  C   LYS A  46      18.120   3.335  -3.175  1.00  0.58           C  
ATOM    667  O   LYS A  46      17.203   3.789  -2.489  1.00  0.58           O  
ATOM    668  CB  LYS A  46      17.366   1.295  -4.379  1.00  0.58           C  
ATOM    669  CG  LYS A  46      18.268   0.378  -3.549  1.00  0.58           C  
ATOM    670  CD  LYS A  46      17.652  -1.043  -3.423  1.00  0.58           C  
ATOM    671  CE  LYS A  46      18.456  -1.918  -2.444  1.00  0.58           C  
ATOM    672  NZ  LYS A  46      17.898  -3.304  -2.313  1.00  0.58           N  
ATOM    673  H   LYS A  46      19.230   1.988  -6.053  1.00  0.58           H  
ATOM    674  HA  LYS A  46      17.024   3.280  -5.029  1.00  0.58           H  
ATOM    675 1HB  LYS A  46      16.386   1.277  -3.940  1.00  0.58           H  
ATOM    676 2HB  LYS A  46      17.289   0.821  -5.354  1.00  0.58           H  
ATOM    677 1HG  LYS A  46      19.249   0.299  -4.023  1.00  0.58           H  
ATOM    678 2HG  LYS A  46      18.393   0.787  -2.548  1.00  0.58           H  
ATOM    679 1HD  LYS A  46      16.620  -0.969  -3.074  1.00  0.58           H  
ATOM    680 2HD  LYS A  46      17.650  -1.532  -4.407  1.00  0.58           H  
ATOM    681 1HE  LYS A  46      19.488  -1.984  -2.781  1.00  0.58           H  
ATOM    682 2HE  LYS A  46      18.438  -1.444  -1.465  1.00  0.58           H  
ATOM    683 1HZ  LYS A  46      18.462  -3.841  -1.655  1.00  0.58           H  
ATOM    684 2HZ  LYS A  46      16.951  -3.266  -1.992  1.00  0.58           H  
ATOM    685 3HZ  LYS A  46      17.926  -3.793  -3.210  1.00  0.58           H  
ATOM    686  N   SER A  47      19.388   3.382  -2.764  1.00  0.57           N  
ATOM    687  CA  SER A  47      19.765   3.918  -1.456  1.00  0.57           C  
ATOM    688  C   SER A  47      19.495   5.425  -1.322  1.00  0.57           C  
ATOM    689  O   SER A  47      19.458   5.953  -0.208  1.00  0.57           O  
ATOM    690  CB  SER A  47      21.230   3.648  -1.182  1.00  0.57           C  
ATOM    691  OG  SER A  47      22.049   4.376  -2.052  1.00  0.57           O  
ATOM    692  H   SER A  47      20.103   3.025  -3.376  1.00  0.57           H  
ATOM    693  HA  SER A  47      19.173   3.403  -0.699  1.00  0.57           H  
ATOM    694 1HB  SER A  47      21.459   3.922  -0.153  1.00  0.57           H  
ATOM    695 2HB  SER A  47      21.432   2.584  -1.292  1.00  0.57           H  
ATOM    696  HG  SER A  47      21.726   5.289  -2.017  1.00  0.57           H  
ATOM    697  N   GLU A  48      19.298   6.111  -2.451  1.00  0.58           N  
ATOM    698  CA  GLU A  48      19.042   7.546  -2.467  1.00  0.58           C  
ATOM    699  C   GLU A  48      17.554   7.884  -2.385  1.00  0.58           C  
ATOM    700  O   GLU A  48      17.184   9.053  -2.488  1.00  0.58           O  
ATOM    701  CB  GLU A  48      19.633   8.197  -3.715  1.00  0.58           C  
ATOM    702  CG  GLU A  48      21.151   8.120  -3.831  1.00  0.58           C  
ATOM    703  CD  GLU A  48      21.878   8.848  -2.737  1.00  0.58           C  
ATOM    704  OE1 GLU A  48      21.329   9.778  -2.196  1.00  0.58           O  
ATOM    705  OE2 GLU A  48      22.992   8.479  -2.447  1.00  0.58           O  
ATOM    706  H   GLU A  48      19.322   5.620  -3.345  1.00  0.58           H  
ATOM    707  HA  GLU A  48      19.528   7.984  -1.596  1.00  0.58           H  
ATOM    708 1HB  GLU A  48      19.210   7.718  -4.601  1.00  0.58           H  
ATOM    709 2HB  GLU A  48      19.348   9.246  -3.743  1.00  0.58           H  
ATOM    710 1HG  GLU A  48      21.435   7.076  -3.802  1.00  0.58           H  
ATOM    711 2HG  GLU A  48      21.462   8.529  -4.785  1.00  0.58           H  
ATOM    712  N   PHE A  49      16.703   6.879  -2.246  1.00  0.61           N  
ATOM    713  CA  PHE A  49      15.267   7.095  -2.137  1.00  0.61           C  
ATOM    714  C   PHE A  49      14.753   7.303  -0.717  1.00  0.61           C  
ATOM    715  O   PHE A  49      15.326   6.803   0.255  1.00  0.61           O  
ATOM    716  CB  PHE A  49      14.534   5.929  -2.725  1.00  0.61           C  
ATOM    717  CG  PHE A  49      14.514   5.850  -4.199  1.00  0.61           C  
ATOM    718  CD1 PHE A  49      15.641   5.549  -4.913  1.00  0.61           C  
ATOM    719  CD2 PHE A  49      13.319   5.989  -4.868  1.00  0.61           C  
ATOM    720  CE1 PHE A  49      15.592   5.399  -6.273  1.00  0.61           C  
ATOM    721  CE2 PHE A  49      13.250   5.836  -6.208  1.00  0.61           C  
ATOM    722  CZ  PHE A  49      14.390   5.534  -6.912  1.00  0.61           C  
ATOM    723  H   PHE A  49      17.050   5.917  -2.203  1.00  0.61           H  
ATOM    724  HA  PHE A  49      15.031   7.981  -2.713  1.00  0.61           H  
ATOM    725 1HB  PHE A  49      14.974   5.028  -2.334  1.00  0.61           H  
ATOM    726 2HB  PHE A  49      13.505   5.960  -2.386  1.00  0.61           H  
ATOM    727  HD1 PHE A  49      16.584   5.434  -4.384  1.00  0.61           H  
ATOM    728  HD2 PHE A  49      12.425   6.216  -4.309  1.00  0.61           H  
ATOM    729  HE1 PHE A  49      16.500   5.161  -6.838  1.00  0.61           H  
ATOM    730  HE2 PHE A  49      12.298   5.950  -6.725  1.00  0.61           H  
ATOM    731  HZ  PHE A  49      14.330   5.413  -7.976  1.00  0.61           H  
ATOM    732  N   GLU A  50      13.624   7.996  -0.613  1.00  0.68           N  
ATOM    733  CA  GLU A  50      12.930   8.183   0.659  1.00  0.68           C  
ATOM    734  C   GLU A  50      11.500   7.662   0.557  1.00  0.68           C  
ATOM    735  O   GLU A  50      10.914   7.647  -0.524  1.00  0.68           O  
ATOM    736  CB  GLU A  50      12.912   9.661   1.045  1.00  0.68           C  
ATOM    737  CG  GLU A  50      12.167  10.554   0.036  1.00  0.68           C  
ATOM    738  CD  GLU A  50      12.140  12.020   0.413  1.00  0.68           C  
ATOM    739  OE1 GLU A  50      12.713  12.372   1.416  1.00  0.68           O  
ATOM    740  OE2 GLU A  50      11.551  12.795  -0.324  1.00  0.68           O  
ATOM    741  H   GLU A  50      13.253   8.421  -1.462  1.00  0.68           H  
ATOM    742  HA  GLU A  50      13.448   7.616   1.433  1.00  0.68           H  
ATOM    743 1HB  GLU A  50      12.434   9.779   2.017  1.00  0.68           H  
ATOM    744 2HB  GLU A  50      13.925  10.021   1.132  1.00  0.68           H  
ATOM    745 1HG  GLU A  50      12.652  10.457  -0.933  1.00  0.68           H  
ATOM    746 2HG  GLU A  50      11.143  10.190  -0.065  1.00  0.68           H  
ATOM    747  N   ARG A  51      10.927   7.230   1.676  1.00  0.78           N  
ATOM    748  CA  ARG A  51       9.562   6.700   1.640  1.00  0.78           C  
ATOM    749  C   ARG A  51       8.471   7.736   1.850  1.00  0.78           C  
ATOM    750  O   ARG A  51       8.543   8.574   2.752  1.00  0.78           O  
ATOM    751  CB  ARG A  51       9.363   5.602   2.668  1.00  0.78           C  
ATOM    752  CG  ARG A  51       7.969   4.954   2.639  1.00  0.78           C  
ATOM    753  CD  ARG A  51       7.871   3.801   3.564  1.00  0.78           C  
ATOM    754  NE  ARG A  51       6.516   3.263   3.631  1.00  0.78           N  
ATOM    755  CZ  ARG A  51       6.151   2.218   4.403  1.00  0.78           C  
ATOM    756  NH1 ARG A  51       7.053   1.610   5.143  1.00  0.78           N  
ATOM    757  NH2 ARG A  51       4.895   1.795   4.430  1.00  0.78           N  
ATOM    758  H   ARG A  51      11.435   7.260   2.549  1.00  0.78           H  
ATOM    759  HA  ARG A  51       9.403   6.252   0.659  1.00  0.78           H  
ATOM    760 1HB  ARG A  51      10.086   4.827   2.519  1.00  0.78           H  
ATOM    761 2HB  ARG A  51       9.518   6.007   3.666  1.00  0.78           H  
ATOM    762 1HG  ARG A  51       7.215   5.679   2.944  1.00  0.78           H  
ATOM    763 2HG  ARG A  51       7.752   4.610   1.622  1.00  0.78           H  
ATOM    764 1HD  ARG A  51       8.535   3.009   3.226  1.00  0.78           H  
ATOM    765 2HD  ARG A  51       8.161   4.116   4.565  1.00  0.78           H  
ATOM    766  HE  ARG A  51       5.796   3.722   3.083  1.00  0.78           H  
ATOM    767 1HH1 ARG A  51       8.011   1.927   5.132  1.00  0.78           H  
ATOM    768 2HH1 ARG A  51       6.784   0.831   5.725  1.00  0.78           H  
ATOM    769 1HH2 ARG A  51       4.176   2.253   3.882  1.00  0.78           H  
ATOM    770 2HH2 ARG A  51       4.641   1.023   5.023  1.00  0.78           H  
ATOM    771  N   ILE A  52       7.445   7.629   1.021  1.00  0.92           N  
ATOM    772  CA  ILE A  52       6.242   8.432   1.078  1.00  0.92           C  
ATOM    773  C   ILE A  52       5.046   7.568   1.512  1.00  0.92           C  
ATOM    774  O   ILE A  52       4.759   6.503   0.933  1.00  0.92           O  
ATOM    775  CB  ILE A  52       5.962   9.096  -0.281  1.00  0.92           C  
ATOM    776  CG1 ILE A  52       7.082  10.042  -0.664  1.00  0.92           C  
ATOM    777  CG2 ILE A  52       4.619   9.799  -0.268  1.00  0.92           C  
ATOM    778  CD1 ILE A  52       6.960  10.541  -2.078  1.00  0.92           C  
ATOM    779  H   ILE A  52       7.491   6.931   0.291  1.00  0.92           H  
ATOM    780  HA  ILE A  52       6.381   9.217   1.820  1.00  0.92           H  
ATOM    781  HB  ILE A  52       5.946   8.329  -1.036  1.00  0.92           H  
ATOM    782 1HG1 ILE A  52       7.069  10.895   0.011  1.00  0.92           H  
ATOM    783 2HG1 ILE A  52       8.045   9.531  -0.563  1.00  0.92           H  
ATOM    784 1HG2 ILE A  52       4.427  10.235  -1.246  1.00  0.92           H  
ATOM    785 2HG2 ILE A  52       3.834   9.078  -0.033  1.00  0.92           H  
ATOM    786 3HG2 ILE A  52       4.626  10.585   0.488  1.00  0.92           H  
ATOM    787 1HD1 ILE A  52       7.773  11.220  -2.277  1.00  0.92           H  
ATOM    788 2HD1 ILE A  52       6.997   9.695  -2.772  1.00  0.92           H  
ATOM    789 3HD1 ILE A  52       6.017  11.069  -2.199  1.00  0.92           H  
ATOM    790  N   GLU A  53       4.373   8.037   2.555  1.00  1.10           N  
ATOM    791  CA  GLU A  53       3.230   7.360   3.140  1.00  1.10           C  
ATOM    792  C   GLU A  53       2.291   8.395   3.745  1.00  1.10           C  
ATOM    793  O   GLU A  53       1.084   8.350   3.510  1.00  1.10           O  
ATOM    794  OXT GLU A  53       2.790   9.445   4.148  1.00  1.10           O  
ATOM    795  CB  GLU A  53       3.695   6.362   4.212  1.00  1.10           C  
ATOM    796  CG  GLU A  53       2.580   5.536   4.857  1.00  1.10           C  
ATOM    797  CD  GLU A  53       3.097   4.506   5.843  1.00  1.10           C  
ATOM    798  OE1 GLU A  53       4.284   4.465   6.059  1.00  1.10           O  
ATOM    799  OE2 GLU A  53       2.305   3.754   6.360  1.00  1.10           O  
ATOM    800  H   GLU A  53       4.679   8.910   2.964  1.00  1.10           H  
ATOM    801  HA  GLU A  53       2.694   6.824   2.357  1.00  1.10           H  
ATOM    802 1HB  GLU A  53       4.409   5.663   3.769  1.00  1.10           H  
ATOM    803 2HB  GLU A  53       4.218   6.897   5.005  1.00  1.10           H  
ATOM    804 1HG  GLU A  53       1.897   6.209   5.376  1.00  1.10           H  
ATOM    805 2HG  GLU A  53       2.020   5.030   4.071  1.00  1.10           H  
TER     806
ENDMDL

REMARK ID 698190 MODEL 3 1yk5_1_A
PFRMAT TS
TARGET 1yk5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.174   0.541  -1.238  1.00  0.75           N  
ATOM      2  CA  MET A   1       1.431   0.421  -0.500  1.00  0.75           C  
ATOM      3  C   MET A   1       2.159   1.776  -0.409  1.00  0.75           C  
ATOM      4  O   MET A   1       1.510   2.815  -0.255  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.313  -0.675  -1.097  1.00  0.75           C  
ATOM      6  CG  MET A   1       1.800  -2.102  -0.959  1.00  0.75           C  
ATOM      7  SD  MET A   1       3.035  -3.292  -1.548  1.00  0.75           S  
ATOM      8  CE  MET A   1       2.846  -3.150  -3.297  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.186   1.476  -1.137  1.00  0.75           H  
ATOM     10 2H   MET A   1       0.292   0.353  -2.232  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.498  -0.115  -0.872  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.195   0.122   0.520  1.00  0.75           H  
ATOM     13 1HB  MET A   1       2.450  -0.482  -2.161  1.00  0.75           H  
ATOM     14 2HB  MET A   1       3.275  -0.678  -0.627  1.00  0.75           H  
ATOM     15 1HG  MET A   1       1.560  -2.320   0.077  1.00  0.75           H  
ATOM     16 2HG  MET A   1       0.893  -2.214  -1.565  1.00  0.75           H  
ATOM     17 1HE  MET A   1       3.577  -3.776  -3.788  1.00  0.75           H  
ATOM     18 2HE  MET A   1       1.840  -3.457  -3.582  1.00  0.75           H  
ATOM     19 3HE  MET A   1       2.983  -2.129  -3.592  1.00  0.75           H  
ATOM     20  N   ALA A   2       3.501   1.777  -0.425  1.00  0.72           N  
ATOM     21  CA  ALA A   2       4.278   3.015  -0.306  1.00  0.72           C  
ATOM     22  C   ALA A   2       4.711   3.519  -1.667  1.00  0.72           C  
ATOM     23  O   ALA A   2       4.553   2.825  -2.683  1.00  0.72           O  
ATOM     24  CB  ALA A   2       5.513   2.820   0.570  1.00  0.72           C  
ATOM     25  H   ALA A   2       4.046   0.920  -0.563  1.00  0.72           H  
ATOM     26  HA  ALA A   2       3.644   3.775   0.149  1.00  0.72           H  
ATOM     27 1HB  ALA A   2       6.050   3.766   0.649  1.00  0.72           H  
ATOM     28 2HB  ALA A   2       5.207   2.489   1.551  1.00  0.72           H  
ATOM     29 3HB  ALA A   2       6.163   2.077   0.126  1.00  0.72           H  
ATOM     30  N   LYS A   3       5.199   4.755  -1.682  1.00  0.68           N  
ATOM     31  CA  LYS A   3       5.741   5.318  -2.899  1.00  0.68           C  
ATOM     32  C   LYS A   3       7.143   5.787  -2.527  1.00  0.68           C  
ATOM     33  O   LYS A   3       7.375   6.137  -1.373  1.00  0.68           O  
ATOM     34  CB  LYS A   3       4.858   6.469  -3.387  1.00  0.68           C  
ATOM     35  CG  LYS A   3       3.407   6.085  -3.722  1.00  0.68           C  
ATOM     36  CD  LYS A   3       2.631   7.279  -4.280  1.00  0.68           C  
ATOM     37  CE  LYS A   3       1.100   7.028  -4.290  1.00  0.68           C  
ATOM     38  NZ  LYS A   3       0.687   5.897  -5.163  1.00  0.68           N  
ATOM     39  H   LYS A   3       5.240   5.312  -0.823  1.00  0.68           H  
ATOM     40  HA  LYS A   3       5.820   4.550  -3.667  1.00  0.68           H  
ATOM     41 1HB  LYS A   3       4.805   7.234  -2.638  1.00  0.68           H  
ATOM     42 2HB  LYS A   3       5.300   6.905  -4.273  1.00  0.68           H  
ATOM     43 1HG  LYS A   3       3.401   5.279  -4.460  1.00  0.68           H  
ATOM     44 2HG  LYS A   3       2.906   5.727  -2.823  1.00  0.68           H  
ATOM     45 1HD  LYS A   3       2.849   8.167  -3.687  1.00  0.68           H  
ATOM     46 2HD  LYS A   3       2.957   7.457  -5.307  1.00  0.68           H  
ATOM     47 1HE  LYS A   3       0.777   6.816  -3.272  1.00  0.68           H  
ATOM     48 2HE  LYS A   3       0.601   7.933  -4.637  1.00  0.68           H  
ATOM     49 1HZ  LYS A   3      -0.304   5.778  -5.133  1.00  0.68           H  
ATOM     50 2HZ  LYS A   3       0.963   6.048  -6.141  1.00  0.68           H  
ATOM     51 3HZ  LYS A   3       1.125   5.025  -4.876  1.00  0.68           H  
ATOM     52  N   TRP A   4       8.082   5.751  -3.456  1.00  0.66           N  
ATOM     53  CA  TRP A   4       9.443   6.208  -3.162  1.00  0.66           C  
ATOM     54  C   TRP A   4       9.897   7.231  -4.177  1.00  0.66           C  
ATOM     55  O   TRP A   4       9.553   7.130  -5.347  1.00  0.66           O  
ATOM     56  CB  TRP A   4      10.376   5.009  -3.151  1.00  0.66           C  
ATOM     57  CG  TRP A   4      10.112   4.053  -2.054  1.00  0.66           C  
ATOM     58  CD1 TRP A   4       9.102   3.136  -1.970  1.00  0.66           C  
ATOM     59  CD2 TRP A   4      10.945   3.839  -0.908  1.00  0.66           C  
ATOM     60  NE1 TRP A   4       9.234   2.393  -0.833  1.00  0.66           N  
ATOM     61  CE2 TRP A   4      10.367   2.803  -0.171  1.00  0.66           C  
ATOM     62  CE3 TRP A   4      12.134   4.419  -0.466  1.00  0.66           C  
ATOM     63  CZ2 TRP A   4      10.938   2.330   0.992  1.00  0.66           C  
ATOM     64  CZ3 TRP A   4      12.711   3.951   0.695  1.00  0.66           C  
ATOM     65  CH2 TRP A   4      12.129   2.929   1.410  1.00  0.66           C  
ATOM     66  H   TRP A   4       7.845   5.402  -4.383  1.00  0.66           H  
ATOM     67  HA  TRP A   4       9.455   6.676  -2.180  1.00  0.66           H  
ATOM     68 1HB  TRP A   4      10.310   4.480  -4.094  1.00  0.66           H  
ATOM     69 2HB  TRP A   4      11.394   5.354  -3.038  1.00  0.66           H  
ATOM     70  HD1 TRP A   4       8.310   3.002  -2.709  1.00  0.66           H  
ATOM     71  HE1 TRP A   4       8.607   1.611  -0.569  1.00  0.66           H  
ATOM     72  HE3 TRP A   4      12.600   5.221  -1.031  1.00  0.66           H  
ATOM     73  HZ2 TRP A   4      10.495   1.515   1.567  1.00  0.66           H  
ATOM     74  HZ3 TRP A   4      13.643   4.413   1.027  1.00  0.66           H  
ATOM     75  HH2 TRP A   4      12.612   2.579   2.323  1.00  0.66           H  
ATOM     76  N   ARG A   5      10.716   8.186  -3.768  1.00  0.64           N  
ATOM     77  CA  ARG A   5      11.128   9.218  -4.711  1.00  0.64           C  
ATOM     78  C   ARG A   5      12.628   9.355  -4.851  1.00  0.64           C  
ATOM     79  O   ARG A   5      13.359   9.366  -3.856  1.00  0.64           O  
ATOM     80  CB  ARG A   5      10.546  10.549  -4.270  1.00  0.64           C  
ATOM     81  CG  ARG A   5      10.827  11.725  -5.168  1.00  0.64           C  
ATOM     82  CD  ARG A   5      10.256  12.988  -4.612  1.00  0.64           C  
ATOM     83  NE  ARG A   5       8.797  13.004  -4.596  1.00  0.64           N  
ATOM     84  CZ  ARG A   5       8.060  13.923  -3.927  1.00  0.64           C  
ATOM     85  NH1 ARG A   5       8.667  14.868  -3.244  1.00  0.64           N  
ATOM     86  NH2 ARG A   5       6.735  13.887  -3.947  1.00  0.64           N  
ATOM     87  H   ARG A   5      11.004   8.219  -2.793  1.00  0.64           H  
ATOM     88  HA  ARG A   5      10.721   8.975  -5.683  1.00  0.64           H  
ATOM     89 1HB  ARG A   5       9.495  10.443  -4.234  1.00  0.64           H  
ATOM     90 2HB  ARG A   5      10.895  10.791  -3.267  1.00  0.64           H  
ATOM     91 1HG  ARG A   5      11.899  11.862  -5.278  1.00  0.64           H  
ATOM     92 2HG  ARG A   5      10.383  11.539  -6.147  1.00  0.64           H  
ATOM     93 1HD  ARG A   5      10.607  13.115  -3.590  1.00  0.64           H  
ATOM     94 2HD  ARG A   5      10.595  13.827  -5.215  1.00  0.64           H  
ATOM     95  HE  ARG A   5       8.308  12.287  -5.119  1.00  0.64           H  
ATOM     96 1HH1 ARG A   5       9.676  14.906  -3.220  1.00  0.64           H  
ATOM     97 2HH1 ARG A   5       8.125  15.557  -2.742  1.00  0.64           H  
ATOM     98 1HH2 ARG A   5       6.244  13.173  -4.466  1.00  0.64           H  
ATOM     99 2HH2 ARG A   5       6.208  14.583  -3.440  1.00  0.64           H  
ATOM    100  N   CYS A   6      13.104   9.484  -6.089  1.00  0.63           N  
ATOM    101  CA  CYS A   6      14.534   9.678  -6.271  1.00  0.63           C  
ATOM    102  C   CYS A   6      14.901  11.016  -5.653  1.00  0.63           C  
ATOM    103  O   CYS A   6      14.450  12.063  -6.126  1.00  0.63           O  
ATOM    104  CB  CYS A   6      14.905   9.716  -7.757  1.00  0.63           C  
ATOM    105  SG  CYS A   6      14.482   8.226  -8.678  1.00  0.63           S  
ATOM    106  H   CYS A   6      12.479   9.450  -6.891  1.00  0.63           H  
ATOM    107  HA  CYS A   6      15.079   8.878  -5.768  1.00  0.63           H  
ATOM    108 1HB  CYS A   6      14.400  10.553  -8.234  1.00  0.63           H  
ATOM    109 2HB  CYS A   6      15.977   9.878  -7.858  1.00  0.63           H  
ATOM    110  N   LYS A   7      15.783  11.031  -4.664  1.00  0.62           N  
ATOM    111  CA  LYS A   7      16.134  12.293  -4.027  1.00  0.62           C  
ATOM    112  C   LYS A   7      16.737  13.272  -5.030  1.00  0.62           C  
ATOM    113  O   LYS A   7      16.599  14.488  -4.904  1.00  0.62           O  
ATOM    114  CB  LYS A   7      17.078  12.045  -2.863  1.00  0.62           C  
ATOM    115  CG  LYS A   7      17.386  13.265  -2.032  1.00  0.62           C  
ATOM    116  CD  LYS A   7      18.210  12.890  -0.818  1.00  0.62           C  
ATOM    117  CE  LYS A   7      18.468  14.088   0.072  1.00  0.62           C  
ATOM    118  NZ  LYS A   7      19.201  13.707   1.302  1.00  0.62           N  
ATOM    119  H   LYS A   7      16.182  10.169  -4.284  1.00  0.62           H  
ATOM    120  HA  LYS A   7      15.222  12.739  -3.630  1.00  0.62           H  
ATOM    121 1HB  LYS A   7      16.643  11.293  -2.199  1.00  0.62           H  
ATOM    122 2HB  LYS A   7      18.021  11.641  -3.238  1.00  0.62           H  
ATOM    123 1HG  LYS A   7      17.933  13.989  -2.635  1.00  0.62           H  
ATOM    124 2HG  LYS A   7      16.453  13.719  -1.697  1.00  0.62           H  
ATOM    125 1HD  LYS A   7      17.679  12.128  -0.244  1.00  0.62           H  
ATOM    126 2HD  LYS A   7      19.163  12.473  -1.143  1.00  0.62           H  
ATOM    127 1HE  LYS A   7      19.054  14.822  -0.478  1.00  0.62           H  
ATOM    128 2HE  LYS A   7      17.513  14.534   0.355  1.00  0.62           H  
ATOM    129 1HZ  LYS A   7      19.351  14.524   1.873  1.00  0.62           H  
ATOM    130 2HZ  LYS A   7      18.642  13.028   1.821  1.00  0.62           H  
ATOM    131 3HZ  LYS A   7      20.088  13.297   1.057  1.00  0.62           H  
ATOM    132  N   ILE A   8      17.448  12.714  -5.999  1.00  0.62           N  
ATOM    133  CA  ILE A   8      18.163  13.452  -7.022  1.00  0.62           C  
ATOM    134  C   ILE A   8      17.292  14.029  -8.154  1.00  0.62           C  
ATOM    135  O   ILE A   8      17.499  15.174  -8.559  1.00  0.62           O  
ATOM    136  CB  ILE A   8      19.246  12.531  -7.616  1.00  0.62           C  
ATOM    137  CG1 ILE A   8      20.262  12.198  -6.514  1.00  0.62           C  
ATOM    138  CG2 ILE A   8      19.948  13.215  -8.770  1.00  0.62           C  
ATOM    139  CD1 ILE A   8      21.212  11.102  -6.863  1.00  0.62           C  
ATOM    140  H   ILE A   8      17.488  11.708  -6.012  1.00  0.62           H  
ATOM    141  HA  ILE A   8      18.662  14.288  -6.534  1.00  0.62           H  
ATOM    142  HB  ILE A   8      18.788  11.604  -7.962  1.00  0.62           H  
ATOM    143 1HG1 ILE A   8      20.839  13.094  -6.292  1.00  0.62           H  
ATOM    144 2HG1 ILE A   8      19.722  11.901  -5.611  1.00  0.62           H  
ATOM    145 1HG2 ILE A   8      20.710  12.554  -9.177  1.00  0.62           H  
ATOM    146 2HG2 ILE A   8      19.240  13.456  -9.534  1.00  0.62           H  
ATOM    147 3HG2 ILE A   8      20.413  14.133  -8.415  1.00  0.62           H  
ATOM    148 1HD1 ILE A   8      21.894  10.931  -6.025  1.00  0.62           H  
ATOM    149 2HD1 ILE A   8      20.650  10.203  -7.052  1.00  0.62           H  
ATOM    150 3HD1 ILE A   8      21.782  11.374  -7.747  1.00  0.62           H  
ATOM    151  N   CYS A   9      16.369  13.229  -8.711  1.00  0.61           N  
ATOM    152  CA  CYS A   9      15.606  13.681  -9.876  1.00  0.61           C  
ATOM    153  C   CYS A   9      14.102  13.866  -9.664  1.00  0.61           C  
ATOM    154  O   CYS A   9      13.427  14.411 -10.535  1.00  0.61           O  
ATOM    155  CB  CYS A   9      15.816  12.718 -11.032  1.00  0.61           C  
ATOM    156  SG  CYS A   9      17.513  12.631 -11.573  1.00  0.61           S  
ATOM    157  H   CYS A   9      16.210  12.307  -8.334  1.00  0.61           H  
ATOM    158  HA  CYS A   9      16.014  14.646 -10.177  1.00  0.61           H  
ATOM    159 1HB  CYS A   9      15.501  11.715 -10.735  1.00  0.61           H  
ATOM    160 2HB  CYS A   9      15.200  13.021 -11.879  1.00  0.61           H  
ATOM    161  N   GLY A  10      13.530  13.387  -8.563  1.00  0.60           N  
ATOM    162  CA  GLY A  10      12.085  13.538  -8.367  1.00  0.60           C  
ATOM    163  C   GLY A  10      11.200  12.398  -8.906  1.00  0.60           C  
ATOM    164  O   GLY A  10       9.988  12.406  -8.685  1.00  0.60           O  
ATOM    165  H   GLY A  10      14.064  12.934  -7.825  1.00  0.60           H  
ATOM    166 1HA  GLY A  10      11.903  13.647  -7.301  1.00  0.60           H  
ATOM    167 2HA  GLY A  10      11.766  14.475  -8.820  1.00  0.60           H  
ATOM    168  N   TYR A  11      11.774  11.441  -9.631  1.00  0.59           N  
ATOM    169  CA  TYR A  11      10.990  10.318 -10.158  1.00  0.59           C  
ATOM    170  C   TYR A  11      10.355   9.537  -9.031  1.00  0.59           C  
ATOM    171  O   TYR A  11      11.010   9.272  -8.021  1.00  0.59           O  
ATOM    172  CB  TYR A  11      11.834   9.349 -10.966  1.00  0.59           C  
ATOM    173  CG  TYR A  11      11.086   8.142 -11.413  1.00  0.59           C  
ATOM    174  CD1 TYR A  11      10.272   8.189 -12.519  1.00  0.59           C  
ATOM    175  CD2 TYR A  11      11.195   6.969 -10.667  1.00  0.59           C  
ATOM    176  CE1 TYR A  11       9.572   7.073 -12.900  1.00  0.59           C  
ATOM    177  CE2 TYR A  11      10.490   5.849 -11.043  1.00  0.59           C  
ATOM    178  CZ  TYR A  11       9.679   5.901 -12.161  1.00  0.59           C  
ATOM    179  OH  TYR A  11       8.969   4.794 -12.555  1.00  0.59           O  
ATOM    180  H   TYR A  11      12.765  11.490  -9.809  1.00  0.59           H  
ATOM    181  HA  TYR A  11      10.191  10.713 -10.787  1.00  0.59           H  
ATOM    182 1HB  TYR A  11      12.257   9.830 -11.814  1.00  0.59           H  
ATOM    183 2HB  TYR A  11      12.609   9.035 -10.386  1.00  0.59           H  
ATOM    184  HD1 TYR A  11      10.181   9.107 -13.089  1.00  0.59           H  
ATOM    185  HD2 TYR A  11      11.834   6.941  -9.783  1.00  0.59           H  
ATOM    186  HE1 TYR A  11       8.928   7.111 -13.777  1.00  0.59           H  
ATOM    187  HE2 TYR A  11      10.570   4.930 -10.464  1.00  0.59           H  
ATOM    188  HH  TYR A  11       9.126   4.075 -11.940  1.00  0.59           H  
ATOM    189  N   ILE A  12       9.088   9.161  -9.188  1.00  0.58           N  
ATOM    190  CA  ILE A  12       8.440   8.383  -8.144  1.00  0.58           C  
ATOM    191  C   ILE A  12       8.151   6.937  -8.531  1.00  0.58           C  
ATOM    192  O   ILE A  12       7.511   6.659  -9.549  1.00  0.58           O  
ATOM    193  CB  ILE A  12       7.140   9.053  -7.665  1.00  0.58           C  
ATOM    194  CG1 ILE A  12       7.466  10.420  -7.086  1.00  0.58           C  
ATOM    195  CG2 ILE A  12       6.459   8.174  -6.589  1.00  0.58           C  
ATOM    196  CD1 ILE A  12       6.262  11.247  -6.775  1.00  0.58           C  
ATOM    197  H   ILE A  12       8.582   9.407 -10.026  1.00  0.58           H  
ATOM    198  HA  ILE A  12       9.105   8.361  -7.296  1.00  0.58           H  
ATOM    199  HB  ILE A  12       6.466   9.194  -8.508  1.00  0.58           H  
ATOM    200 1HG1 ILE A  12       8.041  10.280  -6.178  1.00  0.58           H  
ATOM    201 2HG1 ILE A  12       8.074  10.969  -7.799  1.00  0.58           H  
ATOM    202 1HG2 ILE A  12       5.545   8.656  -6.249  1.00  0.58           H  
ATOM    203 2HG2 ILE A  12       6.215   7.200  -7.007  1.00  0.58           H  
ATOM    204 3HG2 ILE A  12       7.138   8.045  -5.745  1.00  0.58           H  
ATOM    205 1HD1 ILE A  12       6.572  12.204  -6.376  1.00  0.58           H  
ATOM    206 2HD1 ILE A  12       5.688  11.408  -7.688  1.00  0.58           H  
ATOM    207 3HD1 ILE A  12       5.644  10.728  -6.043  1.00  0.58           H  
ATOM    208  N   TYR A  13       8.644   6.024  -7.700  1.00  0.57           N  
ATOM    209  CA  TYR A  13       8.420   4.599  -7.843  1.00  0.57           C  
ATOM    210  C   TYR A  13       7.201   4.242  -7.019  1.00  0.57           C  
ATOM    211  O   TYR A  13       7.166   4.476  -5.810  1.00  0.57           O  
ATOM    212  CB  TYR A  13       9.621   3.776  -7.350  1.00  0.57           C  
ATOM    213  CG  TYR A  13       9.373   2.258  -7.399  1.00  0.57           C  
ATOM    214  CD1 TYR A  13       9.412   1.571  -8.605  1.00  0.57           C  
ATOM    215  CD2 TYR A  13       9.062   1.566  -6.228  1.00  0.57           C  
ATOM    216  CE1 TYR A  13       9.148   0.213  -8.632  1.00  0.57           C  
ATOM    217  CE2 TYR A  13       8.798   0.210  -6.268  1.00  0.57           C  
ATOM    218  CZ  TYR A  13       8.831  -0.463  -7.450  1.00  0.57           C  
ATOM    219  OH  TYR A  13       8.543  -1.817  -7.490  1.00  0.57           O  
ATOM    220  H   TYR A  13       9.156   6.358  -6.895  1.00  0.57           H  
ATOM    221  HA  TYR A  13       8.212   4.364  -8.889  1.00  0.57           H  
ATOM    222 1HB  TYR A  13      10.483   4.005  -7.965  1.00  0.57           H  
ATOM    223 2HB  TYR A  13       9.863   4.054  -6.331  1.00  0.57           H  
ATOM    224  HD1 TYR A  13       9.645   2.099  -9.529  1.00  0.57           H  
ATOM    225  HD2 TYR A  13       9.018   2.097  -5.277  1.00  0.57           H  
ATOM    226  HE1 TYR A  13       9.177  -0.320  -9.579  1.00  0.57           H  
ATOM    227  HE2 TYR A  13       8.556  -0.328  -5.363  1.00  0.57           H  
ATOM    228  HH  TYR A  13       8.180  -2.131  -6.623  1.00  0.57           H  
ATOM    229  N   ASP A  14       6.185   3.714  -7.662  1.00  0.57           N  
ATOM    230  CA  ASP A  14       4.968   3.338  -6.965  1.00  0.57           C  
ATOM    231  C   ASP A  14       4.956   1.830  -6.803  1.00  0.57           C  
ATOM    232  O   ASP A  14       4.950   1.100  -7.797  1.00  0.57           O  
ATOM    233  CB  ASP A  14       3.728   3.896  -7.660  1.00  0.57           C  
ATOM    234  CG  ASP A  14       2.428   3.689  -6.848  1.00  0.57           C  
ATOM    235  OD1 ASP A  14       2.298   2.733  -6.103  1.00  0.57           O  
ATOM    236  OD2 ASP A  14       1.592   4.585  -6.901  1.00  0.57           O  
ATOM    237  H   ASP A  14       6.255   3.564  -8.662  1.00  0.57           H  
ATOM    238  HA  ASP A  14       4.988   3.772  -5.965  1.00  0.57           H  
ATOM    239 1HB  ASP A  14       3.861   4.966  -7.833  1.00  0.57           H  
ATOM    240 2HB  ASP A  14       3.611   3.432  -8.635  1.00  0.57           H  
ATOM    241  N   GLU A  15       4.983   1.345  -5.567  1.00  0.58           N  
ATOM    242  CA  GLU A  15       5.088  -0.095  -5.343  1.00  0.58           C  
ATOM    243  C   GLU A  15       3.911  -0.861  -5.980  1.00  0.58           C  
ATOM    244  O   GLU A  15       4.055  -2.034  -6.337  1.00  0.58           O  
ATOM    245  CB  GLU A  15       5.182  -0.383  -3.834  1.00  0.58           C  
ATOM    246  CG  GLU A  15       6.483   0.086  -3.170  1.00  0.58           C  
ATOM    247  CD  GLU A  15       6.567  -0.133  -1.648  1.00  0.58           C  
ATOM    248  OE1 GLU A  15       5.562  -0.194  -0.970  1.00  0.58           O  
ATOM    249  OE2 GLU A  15       7.683  -0.243  -1.174  1.00  0.58           O  
ATOM    250  H   GLU A  15       4.932   1.973  -4.759  1.00  0.58           H  
ATOM    251  HA  GLU A  15       6.003  -0.450  -5.813  1.00  0.58           H  
ATOM    252 1HB  GLU A  15       4.352   0.087  -3.319  1.00  0.58           H  
ATOM    253 2HB  GLU A  15       5.132  -1.452  -3.669  1.00  0.58           H  
ATOM    254 1HG  GLU A  15       7.288  -0.458  -3.624  1.00  0.58           H  
ATOM    255 2HG  GLU A  15       6.630   1.144  -3.391  1.00  0.58           H  
ATOM    256  N   ASP A  16       2.758  -0.207  -6.160  1.00  0.59           N  
ATOM    257  CA  ASP A  16       1.602  -0.886  -6.737  1.00  0.59           C  
ATOM    258  C   ASP A  16       1.589  -0.851  -8.276  1.00  0.59           C  
ATOM    259  O   ASP A  16       0.733  -1.478  -8.902  1.00  0.59           O  
ATOM    260  CB  ASP A  16       0.313  -0.276  -6.183  1.00  0.59           C  
ATOM    261  CG  ASP A  16       0.093  -0.598  -4.683  1.00  0.59           C  
ATOM    262  OD1 ASP A  16       0.197  -1.744  -4.322  1.00  0.59           O  
ATOM    263  OD2 ASP A  16      -0.129   0.317  -3.905  1.00  0.59           O  
ATOM    264  H   ASP A  16       2.684   0.794  -5.919  1.00  0.59           H  
ATOM    265  HA  ASP A  16       1.635  -1.930  -6.427  1.00  0.59           H  
ATOM    266 1HB  ASP A  16       0.358   0.813  -6.307  1.00  0.59           H  
ATOM    267 2HB  ASP A  16      -0.539  -0.638  -6.756  1.00  0.59           H  
ATOM    268  N   GLU A  17       2.536  -0.127  -8.887  1.00  0.61           N  
ATOM    269  CA  GLU A  17       2.629  -0.051 -10.348  1.00  0.61           C  
ATOM    270  C   GLU A  17       3.884  -0.754 -10.848  1.00  0.61           C  
ATOM    271  O   GLU A  17       3.903  -1.301 -11.949  1.00  0.61           O  
ATOM    272  CB  GLU A  17       2.645   1.393 -10.846  1.00  0.61           C  
ATOM    273  CG  GLU A  17       1.371   2.187 -10.552  1.00  0.61           C  
ATOM    274  CD  GLU A  17       1.415   3.612 -11.081  1.00  0.61           C  
ATOM    275  OE1 GLU A  17       2.442   4.014 -11.578  1.00  0.61           O  
ATOM    276  OE2 GLU A  17       0.414   4.286 -10.997  1.00  0.61           O  
ATOM    277  H   GLU A  17       3.233   0.366  -8.334  1.00  0.61           H  
ATOM    278  HA  GLU A  17       1.767  -0.557 -10.781  1.00  0.61           H  
ATOM    279 1HB  GLU A  17       3.487   1.914 -10.397  1.00  0.61           H  
ATOM    280 2HB  GLU A  17       2.800   1.399 -11.923  1.00  0.61           H  
ATOM    281 1HG  GLU A  17       0.522   1.670 -10.995  1.00  0.61           H  
ATOM    282 2HG  GLU A  17       1.219   2.213  -9.470  1.00  0.61           H  
ATOM    283  N   GLY A  18       4.939  -0.731 -10.039  1.00  0.64           N  
ATOM    284  CA  GLY A  18       6.206  -1.329 -10.428  1.00  0.64           C  
ATOM    285  C   GLY A  18       6.905  -0.511 -11.509  1.00  0.64           C  
ATOM    286  O   GLY A  18       6.715   0.701 -11.624  1.00  0.64           O  
ATOM    287  H   GLY A  18       4.879  -0.245  -9.148  1.00  0.64           H  
ATOM    288 1HA  GLY A  18       6.847  -1.418  -9.553  1.00  0.64           H  
ATOM    289 2HA  GLY A  18       6.036  -2.340 -10.794  1.00  0.64           H  
ATOM    290  N   ASP A  19       7.778  -1.178 -12.241  1.00  0.67           N  
ATOM    291  CA  ASP A  19       8.598  -0.629 -13.307  1.00  0.67           C  
ATOM    292  C   ASP A  19       8.964  -1.691 -14.350  1.00  0.67           C  
ATOM    293  O   ASP A  19      10.139  -2.073 -14.443  1.00  0.67           O  
ATOM    294  CB  ASP A  19       9.866   0.022 -12.745  1.00  0.67           C  
ATOM    295  CG  ASP A  19      10.719   0.597 -13.802  1.00  0.67           C  
ATOM    296  OD1 ASP A  19      10.230   0.879 -14.867  1.00  0.67           O  
ATOM    297  OD2 ASP A  19      11.908   0.670 -13.571  1.00  0.67           O  
ATOM    298  H   ASP A  19       7.852  -2.178 -12.089  1.00  0.67           H  
ATOM    299  HA  ASP A  19       8.028   0.158 -13.800  1.00  0.67           H  
ATOM    300 1HB  ASP A  19       9.583   0.823 -12.057  1.00  0.67           H  
ATOM    301 2HB  ASP A  19      10.450  -0.691 -12.182  1.00  0.67           H  
ATOM    302  N   PRO A  20       8.001  -2.174 -15.166  1.00  0.70           N  
ATOM    303  CA  PRO A  20       8.167  -3.226 -16.158  1.00  0.70           C  
ATOM    304  C   PRO A  20       9.347  -2.985 -17.103  1.00  0.70           C  
ATOM    305  O   PRO A  20      10.001  -3.937 -17.529  1.00  0.70           O  
ATOM    306  CB  PRO A  20       6.838  -3.166 -16.923  1.00  0.70           C  
ATOM    307  CG  PRO A  20       5.846  -2.652 -15.915  1.00  0.70           C  
ATOM    308  CD  PRO A  20       6.611  -1.627 -15.115  1.00  0.70           C  
ATOM    309  HA  PRO A  20       8.276  -4.189 -15.635  1.00  0.70           H  
ATOM    310 1HB  PRO A  20       6.941  -2.507 -17.803  1.00  0.70           H  
ATOM    311 2HB  PRO A  20       6.582  -4.166 -17.302  1.00  0.70           H  
ATOM    312 1HG  PRO A  20       4.968  -2.227 -16.420  1.00  0.70           H  
ATOM    313 2HG  PRO A  20       5.482  -3.480 -15.287  1.00  0.70           H  
ATOM    314 1HD  PRO A  20       6.562  -0.636 -15.586  1.00  0.70           H  
ATOM    315 2HD  PRO A  20       6.181  -1.631 -14.118  1.00  0.70           H  
ATOM    316  N   ASP A  21       9.677  -1.714 -17.378  1.00  0.72           N  
ATOM    317  CA  ASP A  21      10.785  -1.383 -18.278  1.00  0.72           C  
ATOM    318  C   ASP A  21      12.127  -1.915 -17.764  1.00  0.72           C  
ATOM    319  O   ASP A  21      13.045  -2.153 -18.549  1.00  0.72           O  
ATOM    320  CB  ASP A  21      10.880   0.130 -18.509  1.00  0.72           C  
ATOM    321  CG  ASP A  21       9.750   0.686 -19.403  1.00  0.72           C  
ATOM    322  OD1 ASP A  21       9.042  -0.099 -19.996  1.00  0.72           O  
ATOM    323  OD2 ASP A  21       9.625   1.886 -19.502  1.00  0.72           O  
ATOM    324  H   ASP A  21       9.149  -0.951 -16.975  1.00  0.72           H  
ATOM    325  HA  ASP A  21      10.589  -1.854 -19.240  1.00  0.72           H  
ATOM    326 1HB  ASP A  21      10.844   0.640 -17.535  1.00  0.72           H  
ATOM    327 2HB  ASP A  21      11.841   0.367 -18.963  1.00  0.72           H  
ATOM    328  N   ASN A  22      12.244  -2.079 -16.444  1.00  0.73           N  
ATOM    329  CA  ASN A  22      13.454  -2.603 -15.828  1.00  0.73           C  
ATOM    330  C   ASN A  22      13.203  -3.978 -15.202  1.00  0.73           C  
ATOM    331  O   ASN A  22      13.961  -4.420 -14.335  1.00  0.73           O  
ATOM    332  CB  ASN A  22      14.044  -1.625 -14.828  1.00  0.73           C  
ATOM    333  CG  ASN A  22      14.677  -0.408 -15.499  1.00  0.73           C  
ATOM    334  OD1 ASN A  22      15.743  -0.537 -16.117  1.00  0.73           O  
ATOM    335  ND2 ASN A  22      14.077   0.738 -15.384  1.00  0.73           N  
ATOM    336  H   ASN A  22      11.452  -1.869 -15.837  1.00  0.73           H  
ATOM    337  HA  ASN A  22      14.198  -2.750 -16.609  1.00  0.73           H  
ATOM    338 1HB  ASN A  22      13.260  -1.293 -14.148  1.00  0.73           H  
ATOM    339 2HB  ASN A  22      14.798  -2.131 -14.230  1.00  0.73           H  
ATOM    340 1HD2 ASN A  22      14.470   1.547 -15.811  1.00  0.73           H  
ATOM    341 2HD2 ASN A  22      13.213   0.803 -14.848  1.00  0.73           H  
ATOM    342  N   GLY A  23      12.134  -4.657 -15.644  1.00  0.73           N  
ATOM    343  CA  GLY A  23      11.804  -5.996 -15.165  1.00  0.73           C  
ATOM    344  C   GLY A  23      11.053  -6.052 -13.832  1.00  0.73           C  
ATOM    345  O   GLY A  23      10.920  -7.130 -13.245  1.00  0.73           O  
ATOM    346  H   GLY A  23      11.532  -4.253 -16.361  1.00  0.73           H  
ATOM    347 1HA  GLY A  23      11.202  -6.491 -15.928  1.00  0.73           H  
ATOM    348 2HA  GLY A  23      12.722  -6.572 -15.078  1.00  0.73           H  
ATOM    349  N   ILE A  24      10.571  -4.918 -13.333  1.00  0.71           N  
ATOM    350  CA  ILE A  24       9.897  -4.914 -12.043  1.00  0.71           C  
ATOM    351  C   ILE A  24       8.383  -4.936 -12.166  1.00  0.71           C  
ATOM    352  O   ILE A  24       7.767  -3.940 -12.539  1.00  0.71           O  
ATOM    353  CB  ILE A  24      10.293  -3.666 -11.273  1.00  0.71           C  
ATOM    354  CG1 ILE A  24      11.819  -3.569 -11.175  1.00  0.71           C  
ATOM    355  CG2 ILE A  24       9.620  -3.619  -9.961  1.00  0.71           C  
ATOM    356  CD1 ILE A  24      12.482  -4.760 -10.545  1.00  0.71           C  
ATOM    357  H   ILE A  24      10.661  -4.040 -13.843  1.00  0.71           H  
ATOM    358  HA  ILE A  24      10.210  -5.793 -11.480  1.00  0.71           H  
ATOM    359  HB  ILE A  24       9.983  -2.827 -11.836  1.00  0.71           H  
ATOM    360 1HG1 ILE A  24      12.223  -3.442 -12.183  1.00  0.71           H  
ATOM    361 2HG1 ILE A  24      12.071  -2.682 -10.594  1.00  0.71           H  
ATOM    362 1HG2 ILE A  24       9.892  -2.703  -9.472  1.00  0.71           H  
ATOM    363 2HG2 ILE A  24       8.538  -3.652 -10.093  1.00  0.71           H  
ATOM    364 3HG2 ILE A  24       9.934  -4.468  -9.367  1.00  0.71           H  
ATOM    365 1HD1 ILE A  24      13.553  -4.593 -10.531  1.00  0.71           H  
ATOM    366 2HD1 ILE A  24      12.116  -4.900  -9.535  1.00  0.71           H  
ATOM    367 3HD1 ILE A  24      12.264  -5.651 -11.130  1.00  0.71           H  
ATOM    368  N   SER A  25       7.766  -6.044 -11.797  1.00  0.68           N  
ATOM    369  CA  SER A  25       6.321  -6.145 -11.930  1.00  0.68           C  
ATOM    370  C   SER A  25       5.594  -5.336 -10.830  1.00  0.68           C  
ATOM    371  O   SER A  25       6.177  -5.099  -9.760  1.00  0.68           O  
ATOM    372  CB  SER A  25       5.932  -7.610 -11.863  1.00  0.68           C  
ATOM    373  OG  SER A  25       6.159  -8.135 -10.592  1.00  0.68           O  
ATOM    374  H   SER A  25       8.312  -6.835 -11.472  1.00  0.68           H  
ATOM    375  HA  SER A  25       6.071  -5.761 -12.914  1.00  0.68           H  
ATOM    376 1HB  SER A  25       4.896  -7.749 -12.128  1.00  0.68           H  
ATOM    377 2HB  SER A  25       6.526  -8.162 -12.589  1.00  0.68           H  
ATOM    378  HG  SER A  25       5.443  -7.790 -10.036  1.00  0.68           H  
ATOM    379  N   PRO A  26       4.315  -4.951 -11.037  1.00  0.66           N  
ATOM    380  CA  PRO A  26       3.452  -4.310 -10.062  1.00  0.66           C  
ATOM    381  C   PRO A  26       3.372  -5.169  -8.829  1.00  0.66           C  
ATOM    382  O   PRO A  26       3.327  -6.396  -8.935  1.00  0.66           O  
ATOM    383  CB  PRO A  26       2.099  -4.275 -10.784  1.00  0.66           C  
ATOM    384  CG  PRO A  26       2.444  -4.255 -12.250  1.00  0.66           C  
ATOM    385  CD  PRO A  26       3.682  -5.101 -12.379  1.00  0.66           C  
ATOM    386  HA  PRO A  26       3.822  -3.309  -9.819  1.00  0.66           H  
ATOM    387 1HB  PRO A  26       1.494  -5.144 -10.492  1.00  0.66           H  
ATOM    388 2HB  PRO A  26       1.540  -3.379 -10.473  1.00  0.66           H  
ATOM    389 1HG  PRO A  26       1.601  -4.656 -12.831  1.00  0.66           H  
ATOM    390 2HG  PRO A  26       2.593  -3.229 -12.595  1.00  0.66           H  
ATOM    391 1HD  PRO A  26       3.407  -6.134 -12.594  1.00  0.66           H  
ATOM    392 2HD  PRO A  26       4.291  -4.640 -13.167  1.00  0.66           H  
ATOM    393  N   GLY A  27       3.339  -4.548  -7.655  1.00  0.64           N  
ATOM    394  CA  GLY A  27       3.267  -5.301  -6.420  1.00  0.64           C  
ATOM    395  C   GLY A  27       4.648  -5.536  -5.808  1.00  0.64           C  
ATOM    396  O   GLY A  27       4.752  -5.977  -4.661  1.00  0.64           O  
ATOM    397  H   GLY A  27       3.392  -3.532  -7.570  1.00  0.64           H  
ATOM    398 1HA  GLY A  27       2.637  -4.760  -5.716  1.00  0.64           H  
ATOM    399 2HA  GLY A  27       2.782  -6.258  -6.605  1.00  0.64           H  
ATOM    400  N   THR A  28       5.718  -5.228  -6.548  1.00  0.63           N  
ATOM    401  CA  THR A  28       7.047  -5.426  -5.988  1.00  0.63           C  
ATOM    402  C   THR A  28       7.380  -4.310  -4.996  1.00  0.63           C  
ATOM    403  O   THR A  28       7.450  -3.125  -5.351  1.00  0.63           O  
ATOM    404  CB  THR A  28       8.106  -5.445  -7.103  1.00  0.63           C  
ATOM    405  OG1 THR A  28       7.794  -6.468  -8.042  1.00  0.63           O  
ATOM    406  CG2 THR A  28       9.499  -5.711  -6.520  1.00  0.63           C  
ATOM    407  H   THR A  28       5.624  -4.905  -7.514  1.00  0.63           H  
ATOM    408  HA  THR A  28       7.070  -6.378  -5.457  1.00  0.63           H  
ATOM    409  HB  THR A  28       8.102  -4.487  -7.614  1.00  0.63           H  
ATOM    410  HG1 THR A  28       7.067  -6.132  -8.617  1.00  0.63           H  
ATOM    411 1HG2 THR A  28      10.229  -5.727  -7.320  1.00  0.63           H  
ATOM    412 2HG2 THR A  28       9.757  -4.928  -5.813  1.00  0.63           H  
ATOM    413 3HG2 THR A  28       9.502  -6.672  -6.014  1.00  0.63           H  
ATOM    414  N   LYS A  29       7.659  -4.686  -3.753  1.00  0.62           N  
ATOM    415  CA  LYS A  29       7.950  -3.688  -2.734  1.00  0.62           C  
ATOM    416  C   LYS A  29       9.293  -3.094  -3.061  1.00  0.62           C  
ATOM    417  O   LYS A  29      10.147  -3.783  -3.607  1.00  0.62           O  
ATOM    418  CB  LYS A  29       7.994  -4.297  -1.335  1.00  0.62           C  
ATOM    419  CG  LYS A  29       6.694  -4.892  -0.871  1.00  0.62           C  
ATOM    420  CD  LYS A  29       6.761  -5.310   0.593  1.00  0.62           C  
ATOM    421  CE  LYS A  29       7.824  -6.401   0.838  1.00  0.62           C  
ATOM    422  NZ  LYS A  29       7.535  -7.664   0.102  1.00  0.62           N  
ATOM    423  H   LYS A  29       7.625  -5.670  -3.500  1.00  0.62           H  
ATOM    424  HA  LYS A  29       7.196  -2.900  -2.769  1.00  0.62           H  
ATOM    425 1HB  LYS A  29       8.755  -5.079  -1.300  1.00  0.62           H  
ATOM    426 2HB  LYS A  29       8.284  -3.527  -0.617  1.00  0.62           H  
ATOM    427 1HG  LYS A  29       5.905  -4.156  -0.998  1.00  0.62           H  
ATOM    428 2HG  LYS A  29       6.460  -5.765  -1.485  1.00  0.62           H  
ATOM    429 1HD  LYS A  29       7.003  -4.439   1.204  1.00  0.62           H  
ATOM    430 2HD  LYS A  29       5.788  -5.690   0.902  1.00  0.62           H  
ATOM    431 1HE  LYS A  29       8.804  -6.030   0.525  1.00  0.62           H  
ATOM    432 2HE  LYS A  29       7.855  -6.619   1.904  1.00  0.62           H  
ATOM    433 1HZ  LYS A  29       8.263  -8.341   0.295  1.00  0.62           H  
ATOM    434 2HZ  LYS A  29       6.650  -8.038   0.370  1.00  0.62           H  
ATOM    435 3HZ  LYS A  29       7.544  -7.473  -0.915  1.00  0.62           H  
ATOM    436  N   PHE A  30       9.530  -1.851  -2.693  1.00  0.61           N  
ATOM    437  CA  PHE A  30      10.821  -1.237  -2.960  1.00  0.61           C  
ATOM    438  C   PHE A  30      11.948  -2.113  -2.403  1.00  0.61           C  
ATOM    439  O   PHE A  30      12.989  -2.312  -3.028  1.00  0.61           O  
ATOM    440  CB  PHE A  30      10.859   0.129  -2.357  1.00  0.61           C  
ATOM    441  CG  PHE A  30      12.042   0.936  -2.716  1.00  0.61           C  
ATOM    442  CD1 PHE A  30      12.020   1.659  -3.890  1.00  0.61           C  
ATOM    443  CD2 PHE A  30      13.162   0.988  -1.923  1.00  0.61           C  
ATOM    444  CE1 PHE A  30      13.070   2.411  -4.269  1.00  0.61           C  
ATOM    445  CE2 PHE A  30      14.239   1.753  -2.313  1.00  0.61           C  
ATOM    446  CZ  PHE A  30      14.179   2.456  -3.490  1.00  0.61           C  
ATOM    447  H   PHE A  30       8.809  -1.297  -2.221  1.00  0.61           H  
ATOM    448  HA  PHE A  30      10.932  -1.138  -4.032  1.00  0.61           H  
ATOM    449 1HB  PHE A  30       9.982   0.648  -2.703  1.00  0.61           H  
ATOM    450 2HB  PHE A  30      10.804   0.054  -1.274  1.00  0.61           H  
ATOM    451  HD1 PHE A  30      11.143   1.619  -4.507  1.00  0.61           H  
ATOM    452  HD2 PHE A  30      13.189   0.421  -0.990  1.00  0.61           H  
ATOM    453  HE1 PHE A  30      13.024   2.974  -5.193  1.00  0.61           H  
ATOM    454  HE2 PHE A  30      15.138   1.804  -1.696  1.00  0.61           H  
ATOM    455  HZ  PHE A  30      15.026   3.050  -3.798  1.00  0.61           H  
ATOM    456  N   GLU A  31      11.720  -2.651  -1.214  1.00  0.61           N  
ATOM    457  CA  GLU A  31      12.668  -3.497  -0.504  1.00  0.61           C  
ATOM    458  C   GLU A  31      13.001  -4.797  -1.263  1.00  0.61           C  
ATOM    459  O   GLU A  31      14.022  -5.427  -0.986  1.00  0.61           O  
ATOM    460  CB  GLU A  31      12.105  -3.836   0.877  1.00  0.61           C  
ATOM    461  CG  GLU A  31      12.011  -2.637   1.822  1.00  0.61           C  
ATOM    462  CD  GLU A  31      11.411  -2.980   3.166  1.00  0.61           C  
ATOM    463  OE1 GLU A  31      10.986  -4.099   3.341  1.00  0.61           O  
ATOM    464  OE2 GLU A  31      11.377  -2.119   4.015  1.00  0.61           O  
ATOM    465  H   GLU A  31      10.835  -2.449  -0.774  1.00  0.61           H  
ATOM    466  HA  GLU A  31      13.593  -2.935  -0.377  1.00  0.61           H  
ATOM    467 1HB  GLU A  31      11.104  -4.259   0.764  1.00  0.61           H  
ATOM    468 2HB  GLU A  31      12.730  -4.593   1.350  1.00  0.61           H  
ATOM    469 1HG  GLU A  31      13.011  -2.232   1.975  1.00  0.61           H  
ATOM    470 2HG  GLU A  31      11.407  -1.864   1.344  1.00  0.61           H  
ATOM    471  N   ASP A  32      12.123  -5.218  -2.183  1.00  0.62           N  
ATOM    472  CA  ASP A  32      12.314  -6.439  -2.953  1.00  0.62           C  
ATOM    473  C   ASP A  32      12.974  -6.148  -4.308  1.00  0.62           C  
ATOM    474  O   ASP A  32      13.148  -7.056  -5.127  1.00  0.62           O  
ATOM    475  CB  ASP A  32      10.972  -7.149  -3.201  1.00  0.62           C  
ATOM    476  CG  ASP A  32      10.294  -7.681  -1.927  1.00  0.62           C  
ATOM    477  OD1 ASP A  32      10.979  -8.169  -1.067  1.00  0.62           O  
ATOM    478  OD2 ASP A  32       9.063  -7.604  -1.833  1.00  0.62           O  
ATOM    479  H   ASP A  32      11.320  -4.646  -2.416  1.00  0.62           H  
ATOM    480  HA  ASP A  32      12.968  -7.105  -2.392  1.00  0.62           H  
ATOM    481 1HB  ASP A  32      10.294  -6.440  -3.675  1.00  0.62           H  
ATOM    482 2HB  ASP A  32      11.120  -7.974  -3.896  1.00  0.62           H  
ATOM    483  N   LEU A  33      13.338  -4.890  -4.559  1.00  0.62           N  
ATOM    484  CA  LEU A  33      13.958  -4.555  -5.827  1.00  0.62           C  
ATOM    485  C   LEU A  33      15.415  -5.037  -5.833  1.00  0.62           C  
ATOM    486  O   LEU A  33      16.064  -5.028  -4.784  1.00  0.62           O  
ATOM    487  CB  LEU A  33      13.906  -3.041  -6.054  1.00  0.62           C  
ATOM    488  CG  LEU A  33      12.532  -2.461  -6.191  1.00  0.62           C  
ATOM    489  CD1 LEU A  33      12.615  -0.977  -6.270  1.00  0.62           C  
ATOM    490  CD2 LEU A  33      11.927  -2.973  -7.393  1.00  0.62           C  
ATOM    491  H   LEU A  33      13.183  -4.146  -3.877  1.00  0.62           H  
ATOM    492  HA  LEU A  33      13.369  -5.026  -6.598  1.00  0.62           H  
ATOM    493 1HB  LEU A  33      14.385  -2.547  -5.208  1.00  0.62           H  
ATOM    494 2HB  LEU A  33      14.467  -2.795  -6.957  1.00  0.62           H  
ATOM    495  HG  LEU A  33      11.932  -2.747  -5.338  1.00  0.62           H  
ATOM    496 1HD1 LEU A  33      11.627  -0.551  -6.374  1.00  0.62           H  
ATOM    497 2HD1 LEU A  33      13.087  -0.595  -5.367  1.00  0.62           H  
ATOM    498 3HD1 LEU A  33      13.197  -0.726  -7.119  1.00  0.62           H  
ATOM    499 1HD2 LEU A  33      10.942  -2.560  -7.480  1.00  0.62           H  
ATOM    500 2HD2 LEU A  33      12.532  -2.681  -8.246  1.00  0.62           H  
ATOM    501 3HD2 LEU A  33      11.872  -4.051  -7.331  1.00  0.62           H  
ATOM    502  N   PRO A  34      15.970  -5.451  -6.985  1.00  0.62           N  
ATOM    503  CA  PRO A  34      17.359  -5.837  -7.149  1.00  0.62           C  
ATOM    504  C   PRO A  34      18.265  -4.698  -6.733  1.00  0.62           C  
ATOM    505  O   PRO A  34      17.966  -3.532  -6.988  1.00  0.62           O  
ATOM    506  CB  PRO A  34      17.467  -6.107  -8.656  1.00  0.62           C  
ATOM    507  CG  PRO A  34      16.064  -6.466  -9.078  1.00  0.62           C  
ATOM    508  CD  PRO A  34      15.160  -5.612  -8.208  1.00  0.62           C  
ATOM    509  HA  PRO A  34      17.561  -6.742  -6.556  1.00  0.62           H  
ATOM    510 1HB  PRO A  34      17.849  -5.210  -9.170  1.00  0.62           H  
ATOM    511 2HB  PRO A  34      18.191  -6.914  -8.843  1.00  0.62           H  
ATOM    512 1HG  PRO A  34      15.926  -6.265 -10.155  1.00  0.62           H  
ATOM    513 2HG  PRO A  34      15.890  -7.542  -8.932  1.00  0.62           H  
ATOM    514 1HD  PRO A  34      14.948  -4.637  -8.662  1.00  0.62           H  
ATOM    515 2HD  PRO A  34      14.261  -6.217  -8.035  1.00  0.62           H  
ATOM    516  N   ASP A  35      19.407  -5.031  -6.151  1.00  0.62           N  
ATOM    517  CA  ASP A  35      20.368  -4.027  -5.694  1.00  0.62           C  
ATOM    518  C   ASP A  35      20.949  -3.178  -6.820  1.00  0.62           C  
ATOM    519  O   ASP A  35      21.452  -2.079  -6.584  1.00  0.62           O  
ATOM    520  CB  ASP A  35      21.475  -4.692  -4.888  1.00  0.62           C  
ATOM    521  CG  ASP A  35      20.972  -5.170  -3.527  1.00  0.62           C  
ATOM    522  OD1 ASP A  35      19.871  -4.776  -3.140  1.00  0.62           O  
ATOM    523  OD2 ASP A  35      21.661  -5.909  -2.883  1.00  0.62           O  
ATOM    524  H   ASP A  35      19.609  -6.008  -5.987  1.00  0.62           H  
ATOM    525  HA  ASP A  35      19.844  -3.350  -5.030  1.00  0.62           H  
ATOM    526 1HB  ASP A  35      21.877  -5.542  -5.445  1.00  0.62           H  
ATOM    527 2HB  ASP A  35      22.292  -3.984  -4.739  1.00  0.62           H  
ATOM    528  N   ASP A  36      20.870  -3.688  -8.042  1.00  0.63           N  
ATOM    529  CA  ASP A  36      21.378  -2.989  -9.206  1.00  0.63           C  
ATOM    530  C   ASP A  36      20.298  -2.124  -9.868  1.00  0.63           C  
ATOM    531  O   ASP A  36      20.537  -1.520 -10.914  1.00  0.63           O  
ATOM    532  CB  ASP A  36      21.917  -3.996 -10.215  1.00  0.63           C  
ATOM    533  CG  ASP A  36      23.137  -4.752  -9.697  1.00  0.63           C  
ATOM    534  OD1 ASP A  36      23.975  -4.147  -9.073  1.00  0.63           O  
ATOM    535  OD2 ASP A  36      23.205  -5.936  -9.914  1.00  0.63           O  
ATOM    536  H   ASP A  36      20.437  -4.589  -8.162  1.00  0.63           H  
ATOM    537  HA  ASP A  36      22.192  -2.335  -8.890  1.00  0.63           H  
ATOM    538 1HB  ASP A  36      21.136  -4.715 -10.462  1.00  0.63           H  
ATOM    539 2HB  ASP A  36      22.189  -3.479 -11.135  1.00  0.63           H  
ATOM    540  N   TRP A  37      19.093  -2.087  -9.293  1.00  0.64           N  
ATOM    541  CA  TRP A  37      18.036  -1.254  -9.850  1.00  0.64           C  
ATOM    542  C   TRP A  37      18.343   0.211  -9.588  1.00  0.64           C  
ATOM    543  O   TRP A  37      18.831   0.588  -8.508  1.00  0.64           O  
ATOM    544  CB  TRP A  37      16.663  -1.643  -9.300  1.00  0.64           C  
ATOM    545  CG  TRP A  37      15.467  -0.854  -9.864  1.00  0.64           C  
ATOM    546  CD1 TRP A  37      14.758  -1.091 -11.023  1.00  0.64           C  
ATOM    547  CD2 TRP A  37      14.824   0.269  -9.237  1.00  0.64           C  
ATOM    548  NE1 TRP A  37      13.732  -0.161 -11.149  1.00  0.64           N  
ATOM    549  CE2 TRP A  37      13.755   0.659 -10.065  1.00  0.64           C  
ATOM    550  CE3 TRP A  37      15.057   0.959  -8.065  1.00  0.64           C  
ATOM    551  CZ2 TRP A  37      12.929   1.707  -9.733  1.00  0.64           C  
ATOM    552  CZ3 TRP A  37      14.230   1.990  -7.735  1.00  0.64           C  
ATOM    553  CH2 TRP A  37      13.187   2.358  -8.545  1.00  0.64           C  
ATOM    554  H   TRP A  37      18.899  -2.608  -8.440  1.00  0.64           H  
ATOM    555  HA  TRP A  37      18.011  -1.403 -10.929  1.00  0.64           H  
ATOM    556 1HB  TRP A  37      16.491  -2.703  -9.489  1.00  0.64           H  
ATOM    557 2HB  TRP A  37      16.669  -1.517  -8.215  1.00  0.64           H  
ATOM    558  HD1 TRP A  37      14.974  -1.881 -11.739  1.00  0.64           H  
ATOM    559  HE1 TRP A  37      13.035  -0.066 -11.926  1.00  0.64           H  
ATOM    560  HE3 TRP A  37      15.871   0.672  -7.421  1.00  0.64           H  
ATOM    561  HZ2 TRP A  37      12.098   2.013 -10.373  1.00  0.64           H  
ATOM    562  HZ3 TRP A  37      14.430   2.507  -6.808  1.00  0.64           H  
ATOM    563  HH2 TRP A  37      12.557   3.181  -8.246  1.00  0.64           H  
ATOM    564  N   VAL A  38      18.077   1.018 -10.604  1.00  0.65           N  
ATOM    565  CA  VAL A  38      18.309   2.444 -10.560  1.00  0.65           C  
ATOM    566  C   VAL A  38      17.077   3.242 -10.955  1.00  0.65           C  
ATOM    567  O   VAL A  38      16.156   2.719 -11.573  1.00  0.65           O  
ATOM    568  CB  VAL A  38      19.439   2.819 -11.525  1.00  0.65           C  
ATOM    569  CG1 VAL A  38      20.741   2.135 -11.156  1.00  0.65           C  
ATOM    570  CG2 VAL A  38      19.018   2.453 -12.926  1.00  0.65           C  
ATOM    571  H   VAL A  38      17.693   0.617 -11.446  1.00  0.65           H  
ATOM    572  HA  VAL A  38      18.590   2.716  -9.546  1.00  0.65           H  
ATOM    573  HB  VAL A  38      19.592   3.858 -11.464  1.00  0.65           H  
ATOM    574 1HG1 VAL A  38      21.514   2.446 -11.857  1.00  0.65           H  
ATOM    575 2HG1 VAL A  38      21.033   2.418 -10.170  1.00  0.65           H  
ATOM    576 3HG1 VAL A  38      20.622   1.057 -11.206  1.00  0.65           H  
ATOM    577 1HG2 VAL A  38      19.800   2.739 -13.625  1.00  0.65           H  
ATOM    578 2HG2 VAL A  38      18.852   1.377 -12.986  1.00  0.65           H  
ATOM    579 3HG2 VAL A  38      18.094   2.981 -13.173  1.00  0.65           H  
ATOM    580  N   CYS A  39      17.115   4.532 -10.654  1.00  0.66           N  
ATOM    581  CA  CYS A  39      16.075   5.479 -10.987  1.00  0.66           C  
ATOM    582  C   CYS A  39      15.965   5.535 -12.517  1.00  0.66           C  
ATOM    583  O   CYS A  39      16.901   5.998 -13.177  1.00  0.66           O  
ATOM    584  CB  CYS A  39      16.506   6.836 -10.442  1.00  0.66           C  
ATOM    585  SG  CYS A  39      15.369   8.224 -10.601  1.00  0.66           S  
ATOM    586  H   CYS A  39      17.920   4.862 -10.138  1.00  0.66           H  
ATOM    587  HA  CYS A  39      15.162   5.185 -10.501  1.00  0.66           H  
ATOM    588 1HB  CYS A  39      16.745   6.722  -9.382  1.00  0.66           H  
ATOM    589 2HB  CYS A  39      17.436   7.122 -10.928  1.00  0.66           H  
ATOM    590  N   PRO A  40      14.815   5.184 -13.124  1.00  0.67           N  
ATOM    591  CA  PRO A  40      14.592   5.106 -14.566  1.00  0.67           C  
ATOM    592  C   PRO A  40      14.923   6.367 -15.353  1.00  0.67           C  
ATOM    593  O   PRO A  40      15.174   6.289 -16.555  1.00  0.67           O  
ATOM    594  CB  PRO A  40      13.088   4.812 -14.656  1.00  0.67           C  
ATOM    595  CG  PRO A  40      12.775   4.102 -13.370  1.00  0.67           C  
ATOM    596  CD  PRO A  40      13.663   4.744 -12.329  1.00  0.67           C  
ATOM    597  HA  PRO A  40      15.168   4.253 -14.959  1.00  0.67           H  
ATOM    598 1HB  PRO A  40      12.526   5.754 -14.774  1.00  0.67           H  
ATOM    599 2HB  PRO A  40      12.873   4.195 -15.541  1.00  0.67           H  
ATOM    600 1HG  PRO A  40      11.710   4.171 -13.149  1.00  0.67           H  
ATOM    601 2HG  PRO A  40      12.989   3.022 -13.480  1.00  0.67           H  
ATOM    602 1HD  PRO A  40      13.203   5.590 -11.845  1.00  0.67           H  
ATOM    603 2HD  PRO A  40      13.930   3.936 -11.635  1.00  0.67           H  
ATOM    604  N   LEU A  41      14.907   7.527 -14.707  1.00  0.67           N  
ATOM    605  CA  LEU A  41      15.191   8.755 -15.428  1.00  0.67           C  
ATOM    606  C   LEU A  41      16.630   9.240 -15.299  1.00  0.67           C  
ATOM    607  O   LEU A  41      17.062  10.100 -16.070  1.00  0.67           O  
ATOM    608  CB  LEU A  41      14.287   9.882 -14.942  1.00  0.67           C  
ATOM    609  CG  LEU A  41      12.793   9.642 -15.072  1.00  0.67           C  
ATOM    610  CD1 LEU A  41      12.056  10.879 -14.574  1.00  0.67           C  
ATOM    611  CD2 LEU A  41      12.443   9.310 -16.504  1.00  0.67           C  
ATOM    612  H   LEU A  41      14.700   7.566 -13.720  1.00  0.67           H  
ATOM    613  HA  LEU A  41      14.991   8.582 -16.485  1.00  0.67           H  
ATOM    614 1HB  LEU A  41      14.504  10.060 -13.885  1.00  0.67           H  
ATOM    615 2HB  LEU A  41      14.534  10.788 -15.494  1.00  0.67           H  
ATOM    616  HG  LEU A  41      12.511   8.804 -14.435  1.00  0.67           H  
ATOM    617 1HD1 LEU A  41      10.982  10.717 -14.639  1.00  0.67           H  
ATOM    618 2HD1 LEU A  41      12.327  11.095 -13.557  1.00  0.67           H  
ATOM    619 3HD1 LEU A  41      12.329  11.729 -15.197  1.00  0.67           H  
ATOM    620 1HD2 LEU A  41      11.370   9.131 -16.583  1.00  0.67           H  
ATOM    621 2HD2 LEU A  41      12.720  10.144 -17.149  1.00  0.67           H  
ATOM    622 3HD2 LEU A  41      12.985   8.415 -16.814  1.00  0.67           H  
ATOM    623  N   CYS A  42      17.336   8.768 -14.273  1.00  0.66           N  
ATOM    624  CA  CYS A  42      18.656   9.311 -13.963  1.00  0.66           C  
ATOM    625  C   CYS A  42      19.806   8.312 -13.841  1.00  0.66           C  
ATOM    626  O   CYS A  42      20.962   8.684 -14.040  1.00  0.66           O  
ATOM    627  CB  CYS A  42      18.546  10.199 -12.738  1.00  0.66           C  
ATOM    628  SG  CYS A  42      17.433  11.559 -13.071  1.00  0.66           S  
ATOM    629  H   CYS A  42      16.964   7.999 -13.724  1.00  0.66           H  
ATOM    630  HA  CYS A  42      18.922   9.980 -14.780  1.00  0.66           H  
ATOM    631 1HB  CYS A  42      18.157   9.629 -11.892  1.00  0.66           H  
ATOM    632 2HB  CYS A  42      19.522  10.598 -12.467  1.00  0.66           H  
ATOM    633  N   GLY A  43      19.525   7.070 -13.453  1.00  0.65           N  
ATOM    634  CA  GLY A  43      20.598   6.101 -13.231  1.00  0.65           C  
ATOM    635  C   GLY A  43      21.063   6.006 -11.777  1.00  0.65           C  
ATOM    636  O   GLY A  43      21.915   5.182 -11.446  1.00  0.65           O  
ATOM    637  H   GLY A  43      18.564   6.771 -13.313  1.00  0.65           H  
ATOM    638 1HA  GLY A  43      20.253   5.124 -13.562  1.00  0.65           H  
ATOM    639 2HA  GLY A  43      21.446   6.354 -13.864  1.00  0.65           H  
ATOM    640  N   ALA A  44      20.523   6.851 -10.910  1.00  0.64           N  
ATOM    641  CA  ALA A  44      20.889   6.811  -9.502  1.00  0.64           C  
ATOM    642  C   ALA A  44      20.442   5.472  -8.885  1.00  0.64           C  
ATOM    643  O   ALA A  44      19.341   5.021  -9.168  1.00  0.64           O  
ATOM    644  CB  ALA A  44      20.238   7.967  -8.767  1.00  0.64           C  
ATOM    645  H   ALA A  44      19.852   7.527 -11.244  1.00  0.64           H  
ATOM    646  HA  ALA A  44      21.968   6.904  -9.440  1.00  0.64           H  
ATOM    647 1HB  ALA A  44      20.524   7.934  -7.727  1.00  0.64           H  
ATOM    648 2HB  ALA A  44      20.562   8.909  -9.209  1.00  0.64           H  
ATOM    649 3HB  ALA A  44      19.154   7.885  -8.842  1.00  0.64           H  
ATOM    650  N   PRO A  45      21.208   4.847  -7.987  1.00  0.62           N  
ATOM    651  CA  PRO A  45      20.878   3.587  -7.332  1.00  0.62           C  
ATOM    652  C   PRO A  45      19.723   3.731  -6.362  1.00  0.62           C  
ATOM    653  O   PRO A  45      19.483   4.813  -5.823  1.00  0.62           O  
ATOM    654  CB  PRO A  45      22.189   3.218  -6.635  1.00  0.62           C  
ATOM    655  CG  PRO A  45      22.897   4.534  -6.408  1.00  0.62           C  
ATOM    656  CD  PRO A  45      22.515   5.403  -7.600  1.00  0.62           C  
ATOM    657  HA  PRO A  45      20.627   2.832  -8.084  1.00  0.62           H  
ATOM    658 1HB  PRO A  45      21.975   2.685  -5.696  1.00  0.62           H  
ATOM    659 2HB  PRO A  45      22.762   2.525  -7.268  1.00  0.62           H  
ATOM    660 1HG  PRO A  45      22.589   4.958  -5.448  1.00  0.62           H  
ATOM    661 2HG  PRO A  45      23.982   4.369  -6.338  1.00  0.62           H  
ATOM    662 1HD  PRO A  45      22.426   6.443  -7.268  1.00  0.62           H  
ATOM    663 2HD  PRO A  45      23.243   5.277  -8.419  1.00  0.62           H  
ATOM    664  N   LYS A  46      19.070   2.607  -6.044  1.00  0.61           N  
ATOM    665  CA  LYS A  46      17.940   2.604  -5.103  1.00  0.61           C  
ATOM    666  C   LYS A  46      18.257   3.263  -3.739  1.00  0.61           C  
ATOM    667  O   LYS A  46      17.359   3.760  -3.057  1.00  0.61           O  
ATOM    668  CB  LYS A  46      17.453   1.178  -4.825  1.00  0.61           C  
ATOM    669  CG  LYS A  46      18.366   0.296  -3.966  1.00  0.61           C  
ATOM    670  CD  LYS A  46      17.747  -1.113  -3.755  1.00  0.61           C  
ATOM    671  CE  LYS A  46      18.571  -1.939  -2.751  1.00  0.61           C  
ATOM    672  NZ  LYS A  46      18.018  -3.315  -2.544  1.00  0.61           N  
ATOM    673  H   LYS A  46      19.289   1.752  -6.562  1.00  0.61           H  
ATOM    674  HA  LYS A  46      17.125   3.133  -5.570  1.00  0.61           H  
ATOM    675 1HB  LYS A  46      16.480   1.194  -4.370  1.00  0.61           H  
ATOM    676 2HB  LYS A  46      17.357   0.656  -5.773  1.00  0.61           H  
ATOM    677 1HG  LYS A  46      19.336   0.186  -4.455  1.00  0.61           H  
ATOM    678 2HG  LYS A  46      18.514   0.755  -2.990  1.00  0.61           H  
ATOM    679 1HD  LYS A  46      16.722  -1.017  -3.387  1.00  0.61           H  
ATOM    680 2HD  LYS A  46      17.720  -1.652  -4.712  1.00  0.61           H  
ATOM    681 1HE  LYS A  46      19.596  -2.021  -3.105  1.00  0.61           H  
ATOM    682 2HE  LYS A  46      18.571  -1.418  -1.796  1.00  0.61           H  
ATOM    683 1HZ  LYS A  46      18.596  -3.821  -1.872  1.00  0.61           H  
ATOM    684 2HZ  LYS A  46      17.077  -3.264  -2.207  1.00  0.61           H  
ATOM    685 3HZ  LYS A  46      18.030  -3.845  -3.418  1.00  0.61           H  
ATOM    686  N   SER A  47      19.532   3.314  -3.358  1.00  0.60           N  
ATOM    687  CA  SER A  47      19.947   3.906  -2.087  1.00  0.60           C  
ATOM    688  C   SER A  47      19.707   5.421  -2.020  1.00  0.60           C  
ATOM    689  O   SER A  47      19.723   6.004  -0.936  1.00  0.60           O  
ATOM    690  CB  SER A  47      21.413   3.617  -1.829  1.00  0.60           C  
ATOM    691  OG  SER A  47      22.229   4.279  -2.753  1.00  0.60           O  
ATOM    692  H   SER A  47      20.230   2.920  -3.969  1.00  0.60           H  
ATOM    693  HA  SER A  47      19.362   3.439  -1.293  1.00  0.60           H  
ATOM    694 1HB  SER A  47      21.670   3.939  -0.820  1.00  0.60           H  
ATOM    695 2HB  SER A  47      21.589   2.545  -1.887  1.00  0.60           H  
ATOM    696  HG  SER A  47      21.929   5.201  -2.759  1.00  0.60           H  
ATOM    697  N   GLU A  48      19.480   6.050  -3.177  1.00  0.61           N  
ATOM    698  CA  GLU A  48      19.251   7.487  -3.269  1.00  0.61           C  
ATOM    699  C   GLU A  48      17.765   7.858  -3.158  1.00  0.61           C  
ATOM    700  O   GLU A  48      17.404   9.028  -3.306  1.00  0.61           O  
ATOM    701  CB  GLU A  48      19.819   8.026  -4.582  1.00  0.61           C  
ATOM    702  CG  GLU A  48      21.330   7.860  -4.744  1.00  0.61           C  
ATOM    703  CD  GLU A  48      22.148   8.625  -3.750  1.00  0.61           C  
ATOM    704  OE1 GLU A  48      21.703   9.652  -3.305  1.00  0.61           O  
ATOM    705  OE2 GLU A  48      23.229   8.183  -3.440  1.00  0.61           O  
ATOM    706  H   GLU A  48      19.465   5.510  -4.042  1.00  0.61           H  
ATOM    707  HA  GLU A  48      19.777   7.967  -2.444  1.00  0.61           H  
ATOM    708 1HB  GLU A  48      19.340   7.510  -5.417  1.00  0.61           H  
ATOM    709 2HB  GLU A  48      19.584   9.088  -4.675  1.00  0.61           H  
ATOM    710 1HG  GLU A  48      21.553   6.807  -4.635  1.00  0.61           H  
ATOM    711 2HG  GLU A  48      21.622   8.162  -5.737  1.00  0.61           H  
ATOM    712  N   PHE A  49      16.902   6.869  -2.950  1.00  0.63           N  
ATOM    713  CA  PHE A  49      15.471   7.117  -2.810  1.00  0.63           C  
ATOM    714  C   PHE A  49      15.010   7.366  -1.381  1.00  0.63           C  
ATOM    715  O   PHE A  49      15.517   6.767  -0.432  1.00  0.63           O  
ATOM    716  CB  PHE A  49      14.701   5.936  -3.323  1.00  0.63           C  
ATOM    717  CG  PHE A  49      14.607   5.772  -4.792  1.00  0.63           C  
ATOM    718  CD1 PHE A  49      15.683   5.382  -5.535  1.00  0.63           C  
ATOM    719  CD2 PHE A  49      13.384   5.918  -5.415  1.00  0.63           C  
ATOM    720  CE1 PHE A  49      15.562   5.148  -6.881  1.00  0.63           C  
ATOM    721  CE2 PHE A  49      13.242   5.685  -6.742  1.00  0.63           C  
ATOM    722  CZ  PHE A  49      14.335   5.292  -7.476  1.00  0.63           C  
ATOM    723  H   PHE A  49      17.235   5.907  -2.871  1.00  0.63           H  
ATOM    724  HA  PHE A  49      15.228   7.989  -3.405  1.00  0.63           H  
ATOM    725 1HB  PHE A  49      15.146   5.051  -2.905  1.00  0.63           H  
ATOM    726 2HB  PHE A  49      13.691   5.996  -2.938  1.00  0.63           H  
ATOM    727  HD1 PHE A  49      16.644   5.263  -5.042  1.00  0.63           H  
ATOM    728  HD2 PHE A  49      12.528   6.214  -4.832  1.00  0.63           H  
ATOM    729  HE1 PHE A  49      16.433   4.840  -7.469  1.00  0.63           H  
ATOM    730  HE2 PHE A  49      12.270   5.806  -7.221  1.00  0.63           H  
ATOM    731  HZ  PHE A  49      14.221   5.108  -8.530  1.00  0.63           H  
ATOM    732  N   GLU A  50      13.989   8.203  -1.242  1.00  0.69           N  
ATOM    733  CA  GLU A  50      13.355   8.436   0.054  1.00  0.69           C  
ATOM    734  C   GLU A  50      11.911   7.946   0.029  1.00  0.69           C  
ATOM    735  O   GLU A  50      11.253   7.975  -1.010  1.00  0.69           O  
ATOM    736  CB  GLU A  50      13.433   9.913   0.450  1.00  0.69           C  
ATOM    737  CG  GLU A  50      14.861  10.426   0.727  1.00  0.69           C  
ATOM    738  CD  GLU A  50      14.917  11.882   1.182  1.00  0.69           C  
ATOM    739  OE1 GLU A  50      13.912  12.548   1.127  1.00  0.69           O  
ATOM    740  OE2 GLU A  50      15.974  12.308   1.617  1.00  0.69           O  
ATOM    741  H   GLU A  50      13.648   8.686  -2.073  1.00  0.69           H  
ATOM    742  HA  GLU A  50      13.888   7.860   0.811  1.00  0.69           H  
ATOM    743 1HB  GLU A  50      13.008  10.523  -0.350  1.00  0.69           H  
ATOM    744 2HB  GLU A  50      12.832  10.082   1.345  1.00  0.69           H  
ATOM    745 1HG  GLU A  50      15.316   9.799   1.492  1.00  0.69           H  
ATOM    746 2HG  GLU A  50      15.449  10.317  -0.185  1.00  0.69           H  
ATOM    747  N   ARG A  51      11.413   7.474   1.166  1.00  0.78           N  
ATOM    748  CA  ARG A  51      10.039   6.975   1.221  1.00  0.78           C  
ATOM    749  C   ARG A  51       8.980   8.051   1.407  1.00  0.78           C  
ATOM    750  O   ARG A  51       9.124   8.957   2.232  1.00  0.78           O  
ATOM    751  CB  ARG A  51       9.862   5.954   2.328  1.00  0.78           C  
ATOM    752  CG  ARG A  51       8.461   5.356   2.400  1.00  0.78           C  
ATOM    753  CD  ARG A  51       8.363   4.268   3.385  1.00  0.78           C  
ATOM    754  NE  ARG A  51       6.990   3.826   3.548  1.00  0.78           N  
ATOM    755  CZ  ARG A  51       6.589   2.863   4.399  1.00  0.78           C  
ATOM    756  NH1 ARG A  51       7.474   2.236   5.143  1.00  0.78           N  
ATOM    757  NH2 ARG A  51       5.308   2.547   4.496  1.00  0.78           N  
ATOM    758  H   ARG A  51      11.987   7.461   1.998  1.00  0.78           H  
ATOM    759  HA  ARG A  51       9.829   6.469   0.278  1.00  0.78           H  
ATOM    760 1HB  ARG A  51      10.555   5.150   2.202  1.00  0.78           H  
ATOM    761 2HB  ARG A  51      10.071   6.419   3.289  1.00  0.78           H  
ATOM    762 1HG  ARG A  51       7.747   6.120   2.702  1.00  0.78           H  
ATOM    763 2HG  ARG A  51       8.184   4.967   1.415  1.00  0.78           H  
ATOM    764 1HD  ARG A  51       8.958   3.420   3.054  1.00  0.78           H  
ATOM    765 2HD  ARG A  51       8.725   4.616   4.351  1.00  0.78           H  
ATOM    766  HE  ARG A  51       6.277   4.298   3.000  1.00  0.78           H  
ATOM    767 1HH1 ARG A  51       8.451   2.477   5.076  1.00  0.78           H  
ATOM    768 2HH1 ARG A  51       7.172   1.519   5.786  1.00  0.78           H  
ATOM    769 1HH2 ARG A  51       4.615   3.033   3.941  1.00  0.78           H  
ATOM    770 2HH2 ARG A  51       5.014   1.836   5.145  1.00  0.78           H  
ATOM    771  N   ILE A  52       7.901   7.904   0.655  1.00  0.91           N  
ATOM    772  CA  ILE A  52       6.709   8.725   0.737  1.00  0.91           C  
ATOM    773  C   ILE A  52       5.587   7.914   1.405  1.00  0.91           C  
ATOM    774  O   ILE A  52       5.257   6.788   0.982  1.00  0.91           O  
ATOM    775  CB  ILE A  52       6.233   9.161  -0.657  1.00  0.91           C  
ATOM    776  CG1 ILE A  52       7.256   9.988  -1.386  1.00  0.91           C  
ATOM    777  CG2 ILE A  52       4.915   9.902  -0.560  1.00  0.91           C  
ATOM    778  CD1 ILE A  52       6.872  10.173  -2.839  1.00  0.91           C  
ATOM    779  H   ILE A  52       7.891   7.156  -0.026  1.00  0.91           H  
ATOM    780  HA  ILE A  52       6.919   9.605   1.344  1.00  0.91           H  
ATOM    781  HB  ILE A  52       6.090   8.289  -1.240  1.00  0.91           H  
ATOM    782 1HG1 ILE A  52       7.332  10.964  -0.912  1.00  0.91           H  
ATOM    783 2HG1 ILE A  52       8.236   9.499  -1.341  1.00  0.91           H  
ATOM    784 1HG2 ILE A  52       4.573  10.166  -1.558  1.00  0.91           H  
ATOM    785 2HG2 ILE A  52       4.172   9.263  -0.082  1.00  0.91           H  
ATOM    786 3HG2 ILE A  52       5.049  10.807   0.032  1.00  0.91           H  
ATOM    787 1HD1 ILE A  52       7.596  10.774  -3.326  1.00  0.91           H  
ATOM    788 2HD1 ILE A  52       6.813   9.197  -3.328  1.00  0.91           H  
ATOM    789 3HD1 ILE A  52       5.906  10.667  -2.899  1.00  0.91           H  
ATOM    790  N   GLU A  53       5.026   8.493   2.461  1.00  1.07           N  
ATOM    791  CA  GLU A  53       3.964   7.879   3.240  1.00  1.07           C  
ATOM    792  C   GLU A  53       3.072   8.969   3.817  1.00  1.07           C  
ATOM    793  O   GLU A  53       1.847   8.879   3.732  1.00  1.07           O  
ATOM    794  OXT GLU A  53       3.583  10.068   4.030  1.00  1.07           O  
ATOM    795  CB  GLU A  53       4.549   7.014   4.367  1.00  1.07           C  
ATOM    796  CG  GLU A  53       3.507   6.266   5.209  1.00  1.07           C  
ATOM    797  CD  GLU A  53       4.118   5.354   6.253  1.00  1.07           C  
ATOM    798  OE1 GLU A  53       5.320   5.325   6.360  1.00  1.07           O  
ATOM    799  OE2 GLU A  53       3.377   4.677   6.929  1.00  1.07           O  
ATOM    800  H   GLU A  53       5.361   9.406   2.735  1.00  1.07           H  
ATOM    801  HA  GLU A  53       3.360   7.250   2.584  1.00  1.07           H  
ATOM    802 1HB  GLU A  53       5.224   6.271   3.939  1.00  1.07           H  
ATOM    803 2HB  GLU A  53       5.138   7.639   5.037  1.00  1.07           H  
ATOM    804 1HG  GLU A  53       2.870   6.995   5.710  1.00  1.07           H  
ATOM    805 2HG  GLU A  53       2.881   5.675   4.543  1.00  1.07           H  
TER     806
ENDMDL

REMARK ID 698190 MODEL 4 1yk5_1_A
PFRMAT TS
TARGET 1yk5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.562   0.966  -2.271  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.518   1.178  -1.184  1.00  0.75           C  
ATOM      3  C   MET A   1       3.198   2.561  -1.264  1.00  0.75           C  
ATOM      4  O   MET A   1       2.538   3.556  -1.567  1.00  0.75           O  
ATOM      5  CB  MET A   1       3.529   0.039  -1.138  1.00  0.75           C  
ATOM      6  CG  MET A   1       2.977  -1.328  -0.763  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.303  -2.525  -0.612  1.00  0.75           S  
ATOM      8  CE  MET A   1       4.663  -2.860  -2.315  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.776   1.586  -2.180  1.00  0.75           H  
ATOM     10 2H   MET A   1       2.001   1.092  -3.178  1.00  0.75           H  
ATOM     11 3H   MET A   1       1.234   0.006  -2.245  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.973   1.155  -0.241  1.00  0.75           H  
ATOM     13 1HB  MET A   1       4.002  -0.060  -2.112  1.00  0.75           H  
ATOM     14 2HB  MET A   1       4.297   0.251  -0.411  1.00  0.75           H  
ATOM     15 1HG  MET A   1       2.436  -1.279   0.176  1.00  0.75           H  
ATOM     16 2HG  MET A   1       2.299  -1.659  -1.551  1.00  0.75           H  
ATOM     17 1HE  MET A   1       5.512  -3.530  -2.367  1.00  0.75           H  
ATOM     18 2HE  MET A   1       3.796  -3.310  -2.800  1.00  0.75           H  
ATOM     19 3HE  MET A   1       4.890  -1.944  -2.822  1.00  0.75           H  
ATOM     20  N   ALA A   2       4.491   2.653  -0.912  1.00  0.72           N  
ATOM     21  CA  ALA A   2       5.206   3.937  -0.926  1.00  0.72           C  
ATOM     22  C   ALA A   2       5.985   4.103  -2.214  1.00  0.72           C  
ATOM     23  O   ALA A   2       6.111   3.158  -3.008  1.00  0.72           O  
ATOM     24  CB  ALA A   2       6.159   4.065   0.256  1.00  0.72           C  
ATOM     25  H   ALA A   2       5.058   1.835  -0.665  1.00  0.72           H  
ATOM     26  HA  ALA A   2       4.474   4.744  -0.867  1.00  0.72           H  
ATOM     27 1HB  ALA A   2       6.650   5.037   0.213  1.00  0.72           H  
ATOM     28 2HB  ALA A   2       5.595   3.978   1.175  1.00  0.72           H  
ATOM     29 3HB  ALA A   2       6.907   3.283   0.213  1.00  0.72           H  
ATOM     30  N   LYS A   3       6.449   5.329  -2.437  1.00  0.68           N  
ATOM     31  CA  LYS A   3       7.290   5.606  -3.575  1.00  0.68           C  
ATOM     32  C   LYS A   3       8.542   6.250  -2.991  1.00  0.68           C  
ATOM     33  O   LYS A   3       8.459   6.913  -1.964  1.00  0.68           O  
ATOM     34  CB  LYS A   3       6.557   6.539  -4.541  1.00  0.68           C  
ATOM     35  CG  LYS A   3       5.248   5.963  -5.114  1.00  0.68           C  
ATOM     36  CD  LYS A   3       4.612   6.907  -6.136  1.00  0.68           C  
ATOM     37  CE  LYS A   3       3.148   6.514  -6.459  1.00  0.68           C  
ATOM     38  NZ  LYS A   3       3.016   5.165  -7.072  1.00  0.68           N  
ATOM     39  H   LYS A   3       6.248   6.092  -1.784  1.00  0.68           H  
ATOM     40  HA  LYS A   3       7.572   4.682  -4.074  1.00  0.68           H  
ATOM     41 1HB  LYS A   3       6.305   7.460  -4.031  1.00  0.68           H  
ATOM     42 2HB  LYS A   3       7.214   6.787  -5.369  1.00  0.68           H  
ATOM     43 1HG  LYS A   3       5.456   5.002  -5.593  1.00  0.68           H  
ATOM     44 2HG  LYS A   3       4.539   5.789  -4.305  1.00  0.68           H  
ATOM     45 1HD  LYS A   3       4.634   7.929  -5.759  1.00  0.68           H  
ATOM     46 2HD  LYS A   3       5.192   6.860  -7.058  1.00  0.68           H  
ATOM     47 1HE  LYS A   3       2.572   6.528  -5.535  1.00  0.68           H  
ATOM     48 2HE  LYS A   3       2.733   7.249  -7.148  1.00  0.68           H  
ATOM     49 1HZ  LYS A   3       2.062   4.954  -7.260  1.00  0.68           H  
ATOM     50 2HZ  LYS A   3       3.539   5.095  -7.956  1.00  0.68           H  
ATOM     51 3HZ  LYS A   3       3.389   4.441  -6.460  1.00  0.68           H  
ATOM     52  N   TRP A   4       9.693   6.031  -3.599  1.00  0.65           N  
ATOM     53  CA  TRP A   4      10.919   6.641  -3.088  1.00  0.65           C  
ATOM     54  C   TRP A   4      11.623   7.409  -4.179  1.00  0.65           C  
ATOM     55  O   TRP A   4      11.607   6.997  -5.331  1.00  0.65           O  
ATOM     56  CB  TRP A   4      11.818   5.552  -2.521  1.00  0.65           C  
ATOM     57  CG  TRP A   4      11.263   4.888  -1.320  1.00  0.65           C  
ATOM     58  CD1 TRP A   4      10.278   3.943  -1.273  1.00  0.65           C  
ATOM     59  CD2 TRP A   4      11.733   5.049   0.024  1.00  0.65           C  
ATOM     60  NE1 TRP A   4      10.085   3.530   0.012  1.00  0.65           N  
ATOM     61  CE2 TRP A   4      10.976   4.190   0.825  1.00  0.65           C  
ATOM     62  CE3 TRP A   4      12.737   5.821   0.600  1.00  0.65           C  
ATOM     63  CZ2 TRP A   4      11.191   4.081   2.181  1.00  0.65           C  
ATOM     64  CZ3 TRP A   4      12.960   5.718   1.956  1.00  0.65           C  
ATOM     65  CH2 TRP A   4      12.206   4.868   2.732  1.00  0.65           C  
ATOM     66  H   TRP A   4       9.714   5.433  -4.421  1.00  0.65           H  
ATOM     67  HA  TRP A   4      10.663   7.337  -2.293  1.00  0.65           H  
ATOM     68 1HB  TRP A   4      12.008   4.797  -3.271  1.00  0.65           H  
ATOM     69 2HB  TRP A   4      12.766   5.984  -2.238  1.00  0.65           H  
ATOM     70  HD1 TRP A   4       9.732   3.561  -2.136  1.00  0.65           H  
ATOM     71  HE1 TRP A   4       9.415   2.793   0.300  1.00  0.65           H  
ATOM     72  HE3 TRP A   4      13.340   6.488  -0.010  1.00  0.65           H  
ATOM     73  HZ2 TRP A   4      10.610   3.406   2.809  1.00  0.65           H  
ATOM     74  HZ3 TRP A   4      13.753   6.326   2.394  1.00  0.65           H  
ATOM     75  HH2 TRP A   4      12.408   4.805   3.802  1.00  0.65           H  
ATOM     76  N   ARG A   5      12.293   8.490  -3.829  1.00  0.64           N  
ATOM     77  CA  ARG A   5      12.948   9.287  -4.858  1.00  0.64           C  
ATOM     78  C   ARG A   5      14.410   9.559  -4.611  1.00  0.64           C  
ATOM     79  O   ARG A   5      14.821   9.881  -3.500  1.00  0.64           O  
ATOM     80  CB  ARG A   5      12.197  10.590  -5.030  1.00  0.64           C  
ATOM     81  CG  ARG A   5      12.708  11.498  -6.096  1.00  0.64           C  
ATOM     82  CD  ARG A   5      11.791  12.651  -6.329  1.00  0.64           C  
ATOM     83  NE  ARG A   5      11.689  13.567  -5.185  1.00  0.64           N  
ATOM     84  CZ  ARG A   5      10.881  14.645  -5.147  1.00  0.64           C  
ATOM     85  NH1 ARG A   5      10.117  14.946  -6.177  1.00  0.64           N  
ATOM     86  NH2 ARG A   5      10.872  15.395  -4.064  1.00  0.64           N  
ATOM     87  H   ARG A   5      12.305   8.778  -2.852  1.00  0.64           H  
ATOM     88  HA  ARG A   5      12.876   8.746  -5.791  1.00  0.64           H  
ATOM     89 1HB  ARG A   5      11.190  10.351  -5.282  1.00  0.64           H  
ATOM     90 2HB  ARG A   5      12.185  11.141  -4.088  1.00  0.64           H  
ATOM     91 1HG  ARG A   5      13.686  11.888  -5.810  1.00  0.64           H  
ATOM     92 2HG  ARG A   5      12.800  10.934  -7.023  1.00  0.64           H  
ATOM     93 1HD  ARG A   5      12.146  13.218  -7.185  1.00  0.64           H  
ATOM     94 2HD  ARG A   5      10.797  12.269  -6.544  1.00  0.64           H  
ATOM     95  HE  ARG A   5      12.251  13.390  -4.336  1.00  0.64           H  
ATOM     96 1HH1 ARG A   5      10.136  14.367  -7.005  1.00  0.64           H  
ATOM     97 2HH1 ARG A   5       9.517  15.757  -6.139  1.00  0.64           H  
ATOM     98 1HH2 ARG A   5      11.489  15.127  -3.280  1.00  0.64           H  
ATOM     99 2HH2 ARG A   5      10.282  16.207  -4.004  1.00  0.64           H  
ATOM    100  N   CYS A   6      15.221   9.411  -5.645  1.00  0.63           N  
ATOM    101  CA  CYS A   6      16.640   9.703  -5.473  1.00  0.63           C  
ATOM    102  C   CYS A   6      16.802  11.191  -5.220  1.00  0.63           C  
ATOM    103  O   CYS A   6      16.447  12.015  -6.059  1.00  0.63           O  
ATOM    104  CB  CYS A   6      17.433   9.313  -6.718  1.00  0.63           C  
ATOM    105  SG  CYS A   6      17.372   7.560  -7.113  1.00  0.63           S  
ATOM    106  H   CYS A   6      14.860   9.112  -6.549  1.00  0.63           H  
ATOM    107  HA  CYS A   6      17.014   9.141  -4.617  1.00  0.63           H  
ATOM    108 1HB  CYS A   6      17.053   9.864  -7.577  1.00  0.63           H  
ATOM    109 2HB  CYS A   6      18.477   9.592  -6.585  1.00  0.63           H  
ATOM    110  N   LYS A   7      17.441  11.546  -4.110  1.00  0.63           N  
ATOM    111  CA  LYS A   7      17.637  12.949  -3.753  1.00  0.63           C  
ATOM    112  C   LYS A   7      18.524  13.684  -4.755  1.00  0.63           C  
ATOM    113  O   LYS A   7      18.516  14.912  -4.832  1.00  0.63           O  
ATOM    114  CB  LYS A   7      18.265  13.047  -2.368  1.00  0.63           C  
ATOM    115  CG  LYS A   7      17.375  12.641  -1.186  1.00  0.63           C  
ATOM    116  CD  LYS A   7      18.171  12.713   0.124  1.00  0.63           C  
ATOM    117  CE  LYS A   7      17.342  12.285   1.326  1.00  0.63           C  
ATOM    118  NZ  LYS A   7      18.133  12.329   2.594  1.00  0.63           N  
ATOM    119  H   LYS A   7      17.751  10.835  -3.448  1.00  0.63           H  
ATOM    120  HA  LYS A   7      16.660  13.437  -3.736  1.00  0.63           H  
ATOM    121 1HB  LYS A   7      19.155  12.415  -2.338  1.00  0.63           H  
ATOM    122 2HB  LYS A   7      18.596  14.070  -2.199  1.00  0.63           H  
ATOM    123 1HG  LYS A   7      16.515  13.314  -1.123  1.00  0.63           H  
ATOM    124 2HG  LYS A   7      16.997  11.628  -1.331  1.00  0.63           H  
ATOM    125 1HD  LYS A   7      19.036  12.046   0.044  1.00  0.63           H  
ATOM    126 2HD  LYS A   7      18.527  13.729   0.282  1.00  0.63           H  
ATOM    127 1HE  LYS A   7      16.484  12.947   1.423  1.00  0.63           H  
ATOM    128 2HE  LYS A   7      16.987  11.262   1.166  1.00  0.63           H  
ATOM    129 1HZ  LYS A   7      17.550  12.033   3.363  1.00  0.63           H  
ATOM    130 2HZ  LYS A   7      18.928  11.706   2.515  1.00  0.63           H  
ATOM    131 3HZ  LYS A   7      18.459  13.271   2.759  1.00  0.63           H  
ATOM    132  N   ILE A   8      19.323  12.913  -5.482  1.00  0.63           N  
ATOM    133  CA  ILE A   8      20.287  13.412  -6.440  1.00  0.63           C  
ATOM    134  C   ILE A   8      19.739  13.630  -7.862  1.00  0.63           C  
ATOM    135  O   ILE A   8      19.955  14.694  -8.442  1.00  0.63           O  
ATOM    136  CB  ILE A   8      21.487  12.448  -6.456  1.00  0.63           C  
ATOM    137  CG1 ILE A   8      22.134  12.472  -5.063  1.00  0.63           C  
ATOM    138  CG2 ILE A   8      22.492  12.860  -7.504  1.00  0.63           C  
ATOM    139  CD1 ILE A   8      23.136  11.405  -4.832  1.00  0.63           C  
ATOM    140  H   ILE A   8      19.244  11.918  -5.344  1.00  0.63           H  
ATOM    141  HA  ILE A   8      20.642  14.377  -6.076  1.00  0.63           H  
ATOM    142  HB  ILE A   8      21.137  11.434  -6.660  1.00  0.63           H  
ATOM    143 1HG1 ILE A   8      22.620  13.437  -4.926  1.00  0.63           H  
ATOM    144 2HG1 ILE A   8      21.354  12.367  -4.307  1.00  0.63           H  
ATOM    145 1HG2 ILE A   8      23.332  12.167  -7.497  1.00  0.63           H  
ATOM    146 2HG2 ILE A   8      22.031  12.849  -8.468  1.00  0.63           H  
ATOM    147 3HG2 ILE A   8      22.845  13.865  -7.289  1.00  0.63           H  
ATOM    148 1HD1 ILE A   8      23.542  11.498  -3.821  1.00  0.63           H  
ATOM    149 2HD1 ILE A   8      22.650  10.453  -4.933  1.00  0.63           H  
ATOM    150 3HD1 ILE A   8      23.941  11.489  -5.556  1.00  0.63           H  
ATOM    151  N   CYS A   9      19.069  12.623  -8.442  1.00  0.62           N  
ATOM    152  CA  CYS A   9      18.612  12.742  -9.827  1.00  0.62           C  
ATOM    153  C   CYS A   9      17.096  12.759 -10.024  1.00  0.62           C  
ATOM    154  O   CYS A   9      16.629  12.919 -11.152  1.00  0.62           O  
ATOM    155  CB  CYS A   9      19.201  11.621 -10.669  1.00  0.62           C  
ATOM    156  SG  CYS A   9      20.983  11.702 -10.798  1.00  0.62           S  
ATOM    157  H   CYS A   9      18.897  11.772  -7.930  1.00  0.62           H  
ATOM    158  HA  CYS A   9      19.003  13.682 -10.221  1.00  0.62           H  
ATOM    159 1HB  CYS A   9      18.932  10.657 -10.233  1.00  0.62           H  
ATOM    160 2HB  CYS A   9      18.782  11.658 -11.676  1.00  0.62           H  
ATOM    161  N   GLY A  10      16.298  12.567  -8.978  1.00  0.61           N  
ATOM    162  CA  GLY A  10      14.844  12.585  -9.154  1.00  0.61           C  
ATOM    163  C   GLY A  10      14.193  11.262  -9.593  1.00  0.61           C  
ATOM    164  O   GLY A  10      12.974  11.206  -9.766  1.00  0.61           O  
ATOM    165  H   GLY A  10      16.651  12.425  -8.035  1.00  0.61           H  
ATOM    166 1HA  GLY A  10      14.398  12.898  -8.211  1.00  0.61           H  
ATOM    167 2HA  GLY A  10      14.590  13.359  -9.876  1.00  0.61           H  
ATOM    168  N   TYR A  11      14.976  10.209  -9.803  1.00  0.60           N  
ATOM    169  CA  TYR A  11      14.406   8.920 -10.202  1.00  0.60           C  
ATOM    170  C   TYR A  11      13.459   8.417  -9.139  1.00  0.60           C  
ATOM    171  O   TYR A  11      13.788   8.476  -7.951  1.00  0.60           O  
ATOM    172  CB  TYR A  11      15.472   7.851 -10.417  1.00  0.60           C  
ATOM    173  CG  TYR A  11      14.889   6.500 -10.688  1.00  0.60           C  
ATOM    174  CD1 TYR A  11      14.417   6.178 -11.941  1.00  0.60           C  
ATOM    175  CD2 TYR A  11      14.791   5.580  -9.638  1.00  0.60           C  
ATOM    176  CE1 TYR A  11      13.855   4.948 -12.166  1.00  0.60           C  
ATOM    177  CE2 TYR A  11      14.221   4.345  -9.862  1.00  0.60           C  
ATOM    178  CZ  TYR A  11      13.755   4.031 -11.128  1.00  0.60           C  
ATOM    179  OH  TYR A  11      13.182   2.807 -11.370  1.00  0.60           O  
ATOM    180  H   TYR A  11      15.971  10.308  -9.678  1.00  0.60           H  
ATOM    181  HA  TYR A  11      13.840   9.056 -11.125  1.00  0.60           H  
ATOM    182 1HB  TYR A  11      16.113   8.116 -11.224  1.00  0.60           H  
ATOM    183 2HB  TYR A  11      16.078   7.779  -9.554  1.00  0.60           H  
ATOM    184  HD1 TYR A  11      14.485   6.900 -12.748  1.00  0.60           H  
ATOM    185  HD2 TYR A  11      15.156   5.844  -8.645  1.00  0.60           H  
ATOM    186  HE1 TYR A  11      13.481   4.695 -13.158  1.00  0.60           H  
ATOM    187  HE2 TYR A  11      14.138   3.625  -9.051  1.00  0.60           H  
ATOM    188  HH  TYR A  11      13.222   2.274 -10.575  1.00  0.60           H  
ATOM    189  N   ILE A  12      12.292   7.914  -9.545  1.00  0.59           N  
ATOM    190  CA  ILE A  12      11.363   7.387  -8.560  1.00  0.59           C  
ATOM    191  C   ILE A  12      11.192   5.876  -8.618  1.00  0.59           C  
ATOM    192  O   ILE A  12      10.886   5.299  -9.662  1.00  0.59           O  
ATOM    193  CB  ILE A  12       9.977   8.061  -8.649  1.00  0.59           C  
ATOM    194  CG1 ILE A  12      10.119   9.555  -8.351  1.00  0.59           C  
ATOM    195  CG2 ILE A  12       9.006   7.412  -7.626  1.00  0.59           C  
ATOM    196  CD1 ILE A  12       8.881  10.355  -8.596  1.00  0.59           C  
ATOM    197  H   ILE A  12      12.058   7.898 -10.527  1.00  0.59           H  
ATOM    198  HA  ILE A  12      11.757   7.628  -7.584  1.00  0.59           H  
ATOM    199  HB  ILE A  12       9.578   7.953  -9.654  1.00  0.59           H  
ATOM    200 1HG1 ILE A  12      10.397   9.664  -7.319  1.00  0.59           H  
ATOM    201 2HG1 ILE A  12      10.913   9.963  -8.968  1.00  0.59           H  
ATOM    202 1HG2 ILE A  12       8.035   7.894  -7.690  1.00  0.59           H  
ATOM    203 2HG2 ILE A  12       8.893   6.352  -7.845  1.00  0.59           H  
ATOM    204 3HG2 ILE A  12       9.406   7.531  -6.618  1.00  0.59           H  
ATOM    205 1HD1 ILE A  12       9.073  11.401  -8.356  1.00  0.59           H  
ATOM    206 2HD1 ILE A  12       8.596  10.271  -9.646  1.00  0.59           H  
ATOM    207 3HD1 ILE A  12       8.077   9.979  -7.968  1.00  0.59           H  
ATOM    208  N   TYR A  13      11.401   5.252  -7.463  1.00  0.58           N  
ATOM    209  CA  TYR A  13      11.220   3.828  -7.270  1.00  0.58           C  
ATOM    210  C   TYR A  13       9.827   3.608  -6.723  1.00  0.58           C  
ATOM    211  O   TYR A  13       9.472   4.141  -5.671  1.00  0.58           O  
ATOM    212  CB  TYR A  13      12.251   3.255  -6.289  1.00  0.58           C  
ATOM    213  CG  TYR A  13      12.027   1.763  -5.975  1.00  0.58           C  
ATOM    214  CD1 TYR A  13      12.379   0.777  -6.893  1.00  0.58           C  
ATOM    215  CD2 TYR A  13      11.434   1.393  -4.768  1.00  0.58           C  
ATOM    216  CE1 TYR A  13      12.139  -0.558  -6.603  1.00  0.58           C  
ATOM    217  CE2 TYR A  13      11.193   0.057  -4.491  1.00  0.58           C  
ATOM    218  CZ  TYR A  13      11.533  -0.913  -5.391  1.00  0.58           C  
ATOM    219  OH  TYR A  13      11.274  -2.248  -5.107  1.00  0.58           O  
ATOM    220  H   TYR A  13      11.650   5.822  -6.665  1.00  0.58           H  
ATOM    221  HA  TYR A  13      11.300   3.318  -8.231  1.00  0.58           H  
ATOM    222 1HB  TYR A  13      13.239   3.375  -6.715  1.00  0.58           H  
ATOM    223 2HB  TYR A  13      12.226   3.813  -5.361  1.00  0.58           H  
ATOM    224  HD1 TYR A  13      12.839   1.053  -7.841  1.00  0.58           H  
ATOM    225  HD2 TYR A  13      11.149   2.155  -4.043  1.00  0.58           H  
ATOM    226  HE1 TYR A  13      12.416  -1.324  -7.325  1.00  0.58           H  
ATOM    227  HE2 TYR A  13      10.732  -0.230  -3.559  1.00  0.58           H  
ATOM    228  HH  TYR A  13      10.633  -2.342  -4.358  1.00  0.58           H  
ATOM    229  N   ASP A  14       9.013   2.867  -7.441  1.00  0.58           N  
ATOM    230  CA  ASP A  14       7.655   2.602  -7.004  1.00  0.58           C  
ATOM    231  C   ASP A  14       7.604   1.192  -6.455  1.00  0.58           C  
ATOM    232  O   ASP A  14       7.869   0.234  -7.188  1.00  0.58           O  
ATOM    233  CB  ASP A  14       6.637   2.870  -8.110  1.00  0.58           C  
ATOM    234  CG  ASP A  14       5.170   2.794  -7.628  1.00  0.58           C  
ATOM    235  OD1 ASP A  14       4.845   2.069  -6.705  1.00  0.58           O  
ATOM    236  OD2 ASP A  14       4.380   3.570  -8.144  1.00  0.58           O  
ATOM    237  H   ASP A  14       9.346   2.468  -8.311  1.00  0.58           H  
ATOM    238  HA  ASP A  14       7.410   3.275  -6.180  1.00  0.58           H  
ATOM    239 1HB  ASP A  14       6.812   3.864  -8.524  1.00  0.58           H  
ATOM    240 2HB  ASP A  14       6.777   2.159  -8.917  1.00  0.58           H  
ATOM    241  N   GLU A  15       7.306   1.041  -5.172  1.00  0.58           N  
ATOM    242  CA  GLU A  15       7.344  -0.281  -4.559  1.00  0.58           C  
ATOM    243  C   GLU A  15       6.371  -1.262  -5.250  1.00  0.58           C  
ATOM    244  O   GLU A  15       6.598  -2.471  -5.231  1.00  0.58           O  
ATOM    245  CB  GLU A  15       7.045  -0.175  -3.056  1.00  0.58           C  
ATOM    246  CG  GLU A  15       8.120   0.530  -2.230  1.00  0.58           C  
ATOM    247  CD  GLU A  15       7.786   0.711  -0.742  1.00  0.58           C  
ATOM    248  OE1 GLU A  15       6.636   0.769  -0.359  1.00  0.58           O  
ATOM    249  OE2 GLU A  15       8.733   0.794   0.014  1.00  0.58           O  
ATOM    250  H   GLU A  15       7.038   1.849  -4.598  1.00  0.58           H  
ATOM    251  HA  GLU A  15       8.354  -0.681  -4.677  1.00  0.58           H  
ATOM    252 1HB  GLU A  15       6.106   0.342  -2.901  1.00  0.58           H  
ATOM    253 2HB  GLU A  15       6.967  -1.170  -2.637  1.00  0.58           H  
ATOM    254 1HG  GLU A  15       9.008  -0.065  -2.293  1.00  0.58           H  
ATOM    255 2HG  GLU A  15       8.336   1.502  -2.672  1.00  0.58           H  
ATOM    256  N   ASP A  16       5.306  -0.752  -5.886  1.00  0.60           N  
ATOM    257  CA  ASP A  16       4.346  -1.634  -6.543  1.00  0.60           C  
ATOM    258  C   ASP A  16       4.759  -1.991  -7.982  1.00  0.60           C  
ATOM    259  O   ASP A  16       4.099  -2.807  -8.628  1.00  0.60           O  
ATOM    260  CB  ASP A  16       2.947  -1.006  -6.528  1.00  0.60           C  
ATOM    261  CG  ASP A  16       2.302  -0.962  -5.099  1.00  0.60           C  
ATOM    262  OD1 ASP A  16       2.355  -1.953  -4.427  1.00  0.60           O  
ATOM    263  OD2 ASP A  16       1.814   0.094  -4.689  1.00  0.60           O  
ATOM    264  H   ASP A  16       5.173   0.268  -5.944  1.00  0.60           H  
ATOM    265  HA  ASP A  16       4.291  -2.555  -5.969  1.00  0.60           H  
ATOM    266 1HB  ASP A  16       3.027   0.025  -6.910  1.00  0.60           H  
ATOM    267 2HB  ASP A  16       2.298  -1.552  -7.197  1.00  0.60           H  
ATOM    268  N   GLU A  17       5.844  -1.391  -8.492  1.00  0.62           N  
ATOM    269  CA  GLU A  17       6.335  -1.693  -9.842  1.00  0.62           C  
ATOM    270  C   GLU A  17       7.678  -2.412  -9.786  1.00  0.62           C  
ATOM    271  O   GLU A  17       7.995  -3.223 -10.652  1.00  0.62           O  
ATOM    272  CB  GLU A  17       6.496  -0.437 -10.693  1.00  0.62           C  
ATOM    273  CG  GLU A  17       5.195   0.312 -10.976  1.00  0.62           C  
ATOM    274  CD  GLU A  17       5.383   1.542 -11.857  1.00  0.62           C  
ATOM    275  OE1 GLU A  17       6.507   1.871 -12.166  1.00  0.62           O  
ATOM    276  OE2 GLU A  17       4.397   2.133 -12.231  1.00  0.62           O  
ATOM    277  H   GLU A  17       6.366  -0.729  -7.927  1.00  0.62           H  
ATOM    278  HA  GLU A  17       5.624  -2.354 -10.332  1.00  0.62           H  
ATOM    279 1HB  GLU A  17       7.187   0.241 -10.197  1.00  0.62           H  
ATOM    280 2HB  GLU A  17       6.942  -0.708 -11.646  1.00  0.62           H  
ATOM    281 1HG  GLU A  17       4.497  -0.369 -11.460  1.00  0.62           H  
ATOM    282 2HG  GLU A  17       4.759   0.617 -10.023  1.00  0.62           H  
ATOM    283  N   GLY A  18       8.471  -2.099  -8.770  1.00  0.66           N  
ATOM    284  CA  GLY A  18       9.796  -2.685  -8.631  1.00  0.66           C  
ATOM    285  C   GLY A  18      10.776  -2.135  -9.666  1.00  0.66           C  
ATOM    286  O   GLY A  18      10.635  -1.015 -10.159  1.00  0.66           O  
ATOM    287  H   GLY A  18       8.167  -1.405  -8.091  1.00  0.66           H  
ATOM    288 1HA  GLY A  18      10.165  -2.494  -7.625  1.00  0.66           H  
ATOM    289 2HA  GLY A  18       9.728  -3.765  -8.738  1.00  0.66           H  
ATOM    290  N   ASP A  19      11.816  -2.913  -9.922  1.00  0.69           N  
ATOM    291  CA  ASP A  19      12.907  -2.625 -10.845  1.00  0.69           C  
ATOM    292  C   ASP A  19      13.539  -3.912 -11.388  1.00  0.69           C  
ATOM    293  O   ASP A  19      14.687  -4.225 -11.038  1.00  0.69           O  
ATOM    294  CB  ASP A  19      13.979  -1.734 -10.195  1.00  0.69           C  
ATOM    295  CG  ASP A  19      15.117  -1.433 -11.135  1.00  0.69           C  
ATOM    296  OD1 ASP A  19      14.923  -1.554 -12.320  1.00  0.69           O  
ATOM    297  OD2 ASP A  19      16.209  -1.149 -10.665  1.00  0.69           O  
ATOM    298  H   ASP A  19      11.835  -3.828  -9.486  1.00  0.69           H  
ATOM    299  HA  ASP A  19      12.501  -2.061 -11.682  1.00  0.69           H  
ATOM    300 1HB  ASP A  19      13.524  -0.788  -9.893  1.00  0.69           H  
ATOM    301 2HB  ASP A  19      14.364  -2.194  -9.313  1.00  0.69           H  
ATOM    302  N   PRO A  20      12.831  -4.674 -12.257  1.00  0.73           N  
ATOM    303  CA  PRO A  20      13.243  -5.955 -12.814  1.00  0.73           C  
ATOM    304  C   PRO A  20      14.635  -5.917 -13.448  1.00  0.73           C  
ATOM    305  O   PRO A  20      15.366  -6.907 -13.394  1.00  0.73           O  
ATOM    306  CB  PRO A  20      12.175  -6.205 -13.888  1.00  0.73           C  
ATOM    307  CG  PRO A  20      10.954  -5.488 -13.378  1.00  0.73           C  
ATOM    308  CD  PRO A  20      11.488  -4.228 -12.743  1.00  0.73           C  
ATOM    309  HA  PRO A  20      13.196  -6.721 -12.025  1.00  0.73           H  
ATOM    310 1HB  PRO A  20      12.523  -5.826 -14.862  1.00  0.73           H  
ATOM    311 2HB  PRO A  20      12.010  -7.288 -14.007  1.00  0.73           H  
ATOM    312 1HG  PRO A  20      10.252  -5.287 -14.200  1.00  0.73           H  
ATOM    313 2HG  PRO A  20      10.420  -6.125 -12.655  1.00  0.73           H  
ATOM    314 1HD  PRO A  20      11.588  -3.424 -13.479  1.00  0.73           H  
ATOM    315 2HD  PRO A  20      10.802  -3.972 -11.942  1.00  0.73           H  
ATOM    316  N   ASP A  21      15.045  -4.759 -13.984  1.00  0.76           N  
ATOM    317  CA  ASP A  21      16.355  -4.626 -14.620  1.00  0.76           C  
ATOM    318  C   ASP A  21      17.497  -4.893 -13.638  1.00  0.76           C  
ATOM    319  O   ASP A  21      18.595  -5.278 -14.046  1.00  0.76           O  
ATOM    320  CB  ASP A  21      16.529  -3.243 -15.255  1.00  0.76           C  
ATOM    321  CG  ASP A  21      15.690  -3.051 -16.536  1.00  0.76           C  
ATOM    322  OD1 ASP A  21      15.158  -4.022 -17.029  1.00  0.76           O  
ATOM    323  OD2 ASP A  21      15.614  -1.945 -17.022  1.00  0.76           O  
ATOM    324  H   ASP A  21      14.438  -3.949 -13.969  1.00  0.76           H  
ATOM    325  HA  ASP A  21      16.422  -5.368 -15.415  1.00  0.76           H  
ATOM    326 1HB  ASP A  21      16.238  -2.477 -14.523  1.00  0.76           H  
ATOM    327 2HB  ASP A  21      17.581  -3.082 -15.491  1.00  0.76           H  
ATOM    328  N   ASN A  22      17.244  -4.667 -12.350  1.00  0.77           N  
ATOM    329  CA  ASN A  22      18.232  -4.901 -11.312  1.00  0.77           C  
ATOM    330  C   ASN A  22      17.818  -6.052 -10.389  1.00  0.77           C  
ATOM    331  O   ASN A  22      18.311  -6.162  -9.264  1.00  0.77           O  
ATOM    332  CB  ASN A  22      18.543  -3.630 -10.544  1.00  0.77           C  
ATOM    333  CG  ASN A  22      19.350  -2.637 -11.383  1.00  0.77           C  
ATOM    334  OD1 ASN A  22      20.538  -2.879 -11.637  1.00  0.77           O  
ATOM    335  ND2 ASN A  22      18.760  -1.553 -11.793  1.00  0.77           N  
ATOM    336  H   ASN A  22      16.317  -4.355 -12.061  1.00  0.77           H  
ATOM    337  HA  ASN A  22      19.158  -5.212 -11.792  1.00  0.77           H  
ATOM    338 1HB  ASN A  22      17.608  -3.163 -10.230  1.00  0.77           H  
ATOM    339 2HB  ASN A  22      19.103  -3.877  -9.648  1.00  0.77           H  
ATOM    340 1HD2 ASN A  22      19.261  -0.888 -12.338  1.00  0.77           H  
ATOM    341 2HD2 ASN A  22      17.788  -1.382 -11.543  1.00  0.77           H  
ATOM    342  N   GLY A  23      16.913  -6.917 -10.872  1.00  0.76           N  
ATOM    343  CA  GLY A  23      16.470  -8.088 -10.118  1.00  0.76           C  
ATOM    344  C   GLY A  23      15.367  -7.838  -9.084  1.00  0.76           C  
ATOM    345  O   GLY A  23      15.087  -8.712  -8.260  1.00  0.76           O  
ATOM    346  H   GLY A  23      16.529  -6.787 -11.808  1.00  0.76           H  
ATOM    347 1HA  GLY A  23      16.120  -8.838 -10.828  1.00  0.76           H  
ATOM    348 2HA  GLY A  23      17.331  -8.525  -9.615  1.00  0.76           H  
ATOM    349  N   ILE A  24      14.737  -6.669  -9.111  1.00  0.74           N  
ATOM    350  CA  ILE A  24      13.712  -6.356  -8.125  1.00  0.74           C  
ATOM    351  C   ILE A  24      12.299  -6.477  -8.668  1.00  0.74           C  
ATOM    352  O   ILE A  24      11.860  -5.663  -9.477  1.00  0.74           O  
ATOM    353  CB  ILE A  24      13.941  -4.933  -7.653  1.00  0.74           C  
ATOM    354  CG1 ILE A  24      15.304  -4.826  -7.030  1.00  0.74           C  
ATOM    355  CG2 ILE A  24      12.865  -4.519  -6.712  1.00  0.74           C  
ATOM    356  CD1 ILE A  24      15.743  -3.424  -6.850  1.00  0.74           C  
ATOM    357  H   ILE A  24      14.966  -5.967  -9.814  1.00  0.74           H  
ATOM    358  HA  ILE A  24      13.818  -7.037  -7.283  1.00  0.74           H  
ATOM    359  HB  ILE A  24      13.940  -4.284  -8.499  1.00  0.74           H  
ATOM    360 1HG1 ILE A  24      15.269  -5.309  -6.055  1.00  0.74           H  
ATOM    361 2HG1 ILE A  24      16.043  -5.341  -7.644  1.00  0.74           H  
ATOM    362 1HG2 ILE A  24      13.045  -3.500  -6.400  1.00  0.74           H  
ATOM    363 2HG2 ILE A  24      11.893  -4.587  -7.196  1.00  0.74           H  
ATOM    364 3HG2 ILE A  24      12.882  -5.174  -5.850  1.00  0.74           H  
ATOM    365 1HD1 ILE A  24      16.710  -3.426  -6.368  1.00  0.74           H  
ATOM    366 2HD1 ILE A  24      15.821  -2.958  -7.820  1.00  0.74           H  
ATOM    367 3HD1 ILE A  24      15.040  -2.865  -6.252  1.00  0.74           H  
ATOM    368  N   SER A  25      11.556  -7.452  -8.170  1.00  0.70           N  
ATOM    369  CA  SER A  25      10.208  -7.669  -8.670  1.00  0.70           C  
ATOM    370  C   SER A  25       9.213  -6.659  -8.063  1.00  0.70           C  
ATOM    371  O   SER A  25       9.477  -6.117  -6.979  1.00  0.70           O  
ATOM    372  CB  SER A  25       9.797  -9.096  -8.342  1.00  0.70           C  
ATOM    373  OG  SER A  25       9.643  -9.277  -6.969  1.00  0.70           O  
ATOM    374  H   SER A  25      11.954  -8.081  -7.481  1.00  0.70           H  
ATOM    375  HA  SER A  25      10.252  -7.557  -9.748  1.00  0.70           H  
ATOM    376 1HB  SER A  25       8.879  -9.362  -8.843  1.00  0.70           H  
ATOM    377 2HB  SER A  25      10.566  -9.771  -8.706  1.00  0.70           H  
ATOM    378  HG  SER A  25       8.802  -8.851  -6.741  1.00  0.70           H  
ATOM    379  N   PRO A  26       8.047  -6.429  -8.702  1.00  0.67           N  
ATOM    380  CA  PRO A  26       6.949  -5.628  -8.201  1.00  0.67           C  
ATOM    381  C   PRO A  26       6.529  -6.148  -6.852  1.00  0.67           C  
ATOM    382  O   PRO A  26       6.501  -7.363  -6.643  1.00  0.67           O  
ATOM    383  CB  PRO A  26       5.854  -5.874  -9.243  1.00  0.67           C  
ATOM    384  CG  PRO A  26       6.591  -6.203 -10.512  1.00  0.67           C  
ATOM    385  CD  PRO A  26       7.811  -6.962 -10.077  1.00  0.67           C  
ATOM    386  HA  PRO A  26       7.242  -4.573  -8.141  1.00  0.67           H  
ATOM    387 1HB  PRO A  26       5.193  -6.684  -8.909  1.00  0.67           H  
ATOM    388 2HB  PRO A  26       5.231  -4.975  -9.342  1.00  0.67           H  
ATOM    389 1HG  PRO A  26       5.944  -6.796 -11.173  1.00  0.67           H  
ATOM    390 2HG  PRO A  26       6.831  -5.288 -11.059  1.00  0.67           H  
ATOM    391 1HD  PRO A  26       7.596  -8.032 -10.076  1.00  0.67           H  
ATOM    392 2HD  PRO A  26       8.618  -6.681 -10.764  1.00  0.67           H  
ATOM    393  N   GLY A  27       6.183  -5.254  -5.935  1.00  0.64           N  
ATOM    394  CA  GLY A  27       5.763  -5.668  -4.609  1.00  0.64           C  
ATOM    395  C   GLY A  27       6.925  -5.679  -3.619  1.00  0.64           C  
ATOM    396  O   GLY A  27       6.714  -5.824  -2.411  1.00  0.64           O  
ATOM    397  H   GLY A  27       6.224  -4.247  -6.108  1.00  0.64           H  
ATOM    398 1HA  GLY A  27       4.989  -4.991  -4.258  1.00  0.64           H  
ATOM    399 2HA  GLY A  27       5.315  -6.660  -4.661  1.00  0.64           H  
ATOM    400  N   THR A  28       8.158  -5.510  -4.104  1.00  0.63           N  
ATOM    401  CA  THR A  28       9.290  -5.504  -3.192  1.00  0.63           C  
ATOM    402  C   THR A  28       9.405  -4.140  -2.504  1.00  0.63           C  
ATOM    403  O   THR A  28       9.578  -3.098  -3.152  1.00  0.63           O  
ATOM    404  CB  THR A  28      10.593  -5.797  -3.940  1.00  0.63           C  
ATOM    405  OG1 THR A  28      10.486  -7.043  -4.622  1.00  0.63           O  
ATOM    406  CG2 THR A  28      11.737  -5.892  -2.955  1.00  0.63           C  
ATOM    407  H   THR A  28       8.327  -5.433  -5.110  1.00  0.63           H  
ATOM    408  HA  THR A  28       9.135  -6.265  -2.425  1.00  0.63           H  
ATOM    409  HB  THR A  28      10.784  -5.007  -4.662  1.00  0.63           H  
ATOM    410  HG1 THR A  28       9.954  -6.885  -5.436  1.00  0.63           H  
ATOM    411 1HG2 THR A  28      12.652  -6.113  -3.492  1.00  0.63           H  
ATOM    412 2HG2 THR A  28      11.842  -4.949  -2.423  1.00  0.63           H  
ATOM    413 3HG2 THR A  28      11.538  -6.685  -2.240  1.00  0.63           H  
ATOM    414  N   LYS A  29       9.364  -4.141  -1.178  1.00  0.62           N  
ATOM    415  CA  LYS A  29       9.418  -2.886  -0.442  1.00  0.62           C  
ATOM    416  C   LYS A  29      10.810  -2.325  -0.550  1.00  0.62           C  
ATOM    417  O   LYS A  29      11.772  -3.080  -0.636  1.00  0.62           O  
ATOM    418  CB  LYS A  29       9.072  -3.080   1.032  1.00  0.62           C  
ATOM    419  CG  LYS A  29       7.679  -3.576   1.286  1.00  0.62           C  
ATOM    420  CD  LYS A  29       7.352  -3.576   2.773  1.00  0.62           C  
ATOM    421  CE  LYS A  29       8.300  -4.495   3.575  1.00  0.62           C  
ATOM    422  NZ  LYS A  29       8.201  -5.927   3.170  1.00  0.62           N  
ATOM    423  H   LYS A  29       9.253  -5.014  -0.672  1.00  0.62           H  
ATOM    424  HA  LYS A  29       8.719  -2.177  -0.888  1.00  0.62           H  
ATOM    425 1HB  LYS A  29       9.768  -3.789   1.479  1.00  0.62           H  
ATOM    426 2HB  LYS A  29       9.188  -2.130   1.558  1.00  0.62           H  
ATOM    427 1HG  LYS A  29       6.979  -2.927   0.767  1.00  0.62           H  
ATOM    428 2HG  LYS A  29       7.577  -4.588   0.891  1.00  0.62           H  
ATOM    429 1HD  LYS A  29       7.434  -2.559   3.159  1.00  0.62           H  
ATOM    430 2HD  LYS A  29       6.330  -3.919   2.915  1.00  0.62           H  
ATOM    431 1HE  LYS A  29       9.332  -4.165   3.434  1.00  0.62           H  
ATOM    432 2HE  LYS A  29       8.047  -4.413   4.630  1.00  0.62           H  
ATOM    433 1HZ  LYS A  29       8.844  -6.479   3.724  1.00  0.62           H  
ATOM    434 2HZ  LYS A  29       7.271  -6.272   3.296  1.00  0.62           H  
ATOM    435 3HZ  LYS A  29       8.480  -6.020   2.179  1.00  0.62           H  
ATOM    436  N   PHE A  30      10.949  -1.016  -0.495  1.00  0.62           N  
ATOM    437  CA  PHE A  30      12.259  -0.386  -0.546  1.00  0.62           C  
ATOM    438  C   PHE A  30      13.187  -0.993   0.510  1.00  0.62           C  
ATOM    439  O   PHE A  30      14.362  -1.270   0.269  1.00  0.62           O  
ATOM    440  CB  PHE A  30      12.100   1.082  -0.329  1.00  0.62           C  
ATOM    441  CG  PHE A  30      13.321   1.870  -0.460  1.00  0.62           C  
ATOM    442  CD1 PHE A  30      13.703   2.340  -1.700  1.00  0.62           C  
ATOM    443  CD2 PHE A  30      14.101   2.154   0.634  1.00  0.62           C  
ATOM    444  CE1 PHE A  30      14.823   3.078  -1.834  1.00  0.62           C  
ATOM    445  CE2 PHE A  30      15.241   2.891   0.491  1.00  0.62           C  
ATOM    446  CZ  PHE A  30      15.594   3.348  -0.747  1.00  0.62           C  
ATOM    447  H   PHE A  30      10.126  -0.410  -0.407  1.00  0.62           H  
ATOM    448  HA  PHE A  30      12.681  -0.549  -1.533  1.00  0.62           H  
ATOM    449 1HB  PHE A  30      11.393   1.437  -1.062  1.00  0.62           H  
ATOM    450 2HB  PHE A  30      11.675   1.260   0.658  1.00  0.62           H  
ATOM    451  HD1 PHE A  30      13.088   2.123  -2.568  1.00  0.62           H  
ATOM    452  HD2 PHE A  30      13.800   1.784   1.614  1.00  0.62           H  
ATOM    453  HE1 PHE A  30      15.105   3.454  -2.805  1.00  0.62           H  
ATOM    454  HE2 PHE A  30      15.866   3.118   1.357  1.00  0.62           H  
ATOM    455  HZ  PHE A  30      16.492   3.926  -0.861  1.00  0.62           H  
ATOM    456  N   GLU A  31      12.635  -1.205   1.696  1.00  0.62           N  
ATOM    457  CA  GLU A  31      13.340  -1.750   2.846  1.00  0.62           C  
ATOM    458  C   GLU A  31      13.868  -3.177   2.612  1.00  0.62           C  
ATOM    459  O   GLU A  31      14.758  -3.631   3.331  1.00  0.62           O  
ATOM    460  CB  GLU A  31      12.414  -1.732   4.060  1.00  0.62           C  
ATOM    461  CG  GLU A  31      12.070  -0.325   4.558  1.00  0.62           C  
ATOM    462  CD  GLU A  31      11.114  -0.320   5.733  1.00  0.62           C  
ATOM    463  OE1 GLU A  31      10.649  -1.371   6.107  1.00  0.62           O  
ATOM    464  OE2 GLU A  31      10.849   0.742   6.251  1.00  0.62           O  
ATOM    465  H   GLU A  31      11.661  -0.963   1.805  1.00  0.62           H  
ATOM    466  HA  GLU A  31      14.196  -1.106   3.051  1.00  0.62           H  
ATOM    467 1HB  GLU A  31      11.482  -2.244   3.810  1.00  0.62           H  
ATOM    468 2HB  GLU A  31      12.879  -2.279   4.880  1.00  0.62           H  
ATOM    469 1HG  GLU A  31      12.989   0.180   4.849  1.00  0.62           H  
ATOM    470 2HG  GLU A  31      11.627   0.236   3.732  1.00  0.62           H  
ATOM    471  N   ASP A  32      13.290  -3.898   1.644  1.00  0.63           N  
ATOM    472  CA  ASP A  32      13.679  -5.266   1.338  1.00  0.63           C  
ATOM    473  C   ASP A  32      14.701  -5.313   0.200  1.00  0.63           C  
ATOM    474  O   ASP A  32      15.078  -6.398  -0.256  1.00  0.63           O  
ATOM    475  CB  ASP A  32      12.456  -6.105   0.927  1.00  0.63           C  
ATOM    476  CG  ASP A  32      11.420  -6.313   2.061  1.00  0.63           C  
ATOM    477  OD1 ASP A  32      11.825  -6.501   3.180  1.00  0.63           O  
ATOM    478  OD2 ASP A  32      10.210  -6.295   1.784  1.00  0.63           O  
ATOM    479  H   ASP A  32      12.593  -3.473   1.042  1.00  0.63           H  
ATOM    480  HA  ASP A  32      14.134  -5.707   2.225  1.00  0.63           H  
ATOM    481 1HB  ASP A  32      11.960  -5.603   0.093  1.00  0.63           H  
ATOM    482 2HB  ASP A  32      12.792  -7.079   0.566  1.00  0.63           H  
ATOM    483  N   LEU A  33      15.151  -4.155  -0.278  1.00  0.64           N  
ATOM    484  CA  LEU A  33      16.077  -4.156  -1.388  1.00  0.64           C  
ATOM    485  C   LEU A  33      17.508  -4.434  -0.922  1.00  0.64           C  
ATOM    486  O   LEU A  33      17.867  -4.070   0.201  1.00  0.64           O  
ATOM    487  CB  LEU A  33      16.009  -2.826  -2.123  1.00  0.64           C  
ATOM    488  CG  LEU A  33      14.676  -2.540  -2.687  1.00  0.64           C  
ATOM    489  CD1 LEU A  33      14.712  -1.242  -3.423  1.00  0.64           C  
ATOM    490  CD2 LEU A  33      14.285  -3.661  -3.506  1.00  0.64           C  
ATOM    491  H   LEU A  33      14.833  -3.263   0.102  1.00  0.64           H  
ATOM    492  HA  LEU A  33      15.732  -4.919  -2.065  1.00  0.64           H  
ATOM    493 1HB  LEU A  33      16.248  -2.025  -1.421  1.00  0.64           H  
ATOM    494 2HB  LEU A  33      16.736  -2.809  -2.934  1.00  0.64           H  
ATOM    495  HG  LEU A  33      13.961  -2.447  -1.892  1.00  0.64           H  
ATOM    496 1HD1 LEU A  33      13.745  -1.031  -3.818  1.00  0.64           H  
ATOM    497 2HD1 LEU A  33      15.006  -0.445  -2.739  1.00  0.64           H  
ATOM    498 3HD1 LEU A  33      15.421  -1.321  -4.231  1.00  0.64           H  
ATOM    499 1HD2 LEU A  33      13.294  -3.477  -3.921  1.00  0.64           H  
ATOM    500 2HD2 LEU A  33      14.993  -3.784  -4.273  1.00  0.64           H  
ATOM    501 3HD2 LEU A  33      14.270  -4.551  -2.892  1.00  0.64           H  
ATOM    502  N   PRO A  34      18.358  -5.072  -1.754  1.00  0.64           N  
ATOM    503  CA  PRO A  34      19.759  -5.327  -1.479  1.00  0.64           C  
ATOM    504  C   PRO A  34      20.490  -4.036  -1.172  1.00  0.64           C  
ATOM    505  O   PRO A  34      20.267  -3.011  -1.816  1.00  0.64           O  
ATOM    506  CB  PRO A  34      20.262  -5.945  -2.789  1.00  0.64           C  
ATOM    507  CG  PRO A  34      19.035  -6.574  -3.410  1.00  0.64           C  
ATOM    508  CD  PRO A  34      17.891  -5.643  -3.050  1.00  0.64           C  
ATOM    509  HA  PRO A  34      19.840  -6.035  -0.640  1.00  0.64           H  
ATOM    510 1HB  PRO A  34      20.704  -5.164  -3.428  1.00  0.64           H  
ATOM    511 2HB  PRO A  34      21.057  -6.675  -2.581  1.00  0.64           H  
ATOM    512 1HG  PRO A  34      19.170  -6.681  -4.501  1.00  0.64           H  
ATOM    513 2HG  PRO A  34      18.890  -7.590  -3.009  1.00  0.64           H  
ATOM    514 1HD  PRO A  34      17.748  -4.860  -3.811  1.00  0.64           H  
ATOM    515 2HD  PRO A  34      17.014  -6.291  -2.929  1.00  0.64           H  
ATOM    516  N   ASP A  35      21.428  -4.105  -0.238  1.00  0.65           N  
ATOM    517  CA  ASP A  35      22.211  -2.939   0.179  1.00  0.65           C  
ATOM    518  C   ASP A  35      23.084  -2.358  -0.923  1.00  0.65           C  
ATOM    519  O   ASP A  35      23.496  -1.198  -0.854  1.00  0.65           O  
ATOM    520  CB  ASP A  35      23.047  -3.294   1.400  1.00  0.65           C  
ATOM    521  CG  ASP A  35      22.188  -3.444   2.651  1.00  0.65           C  
ATOM    522  OD1 ASP A  35      21.027  -3.046   2.608  1.00  0.65           O  
ATOM    523  OD2 ASP A  35      22.669  -3.946   3.626  1.00  0.65           O  
ATOM    524  H   ASP A  35      21.583  -4.984   0.233  1.00  0.65           H  
ATOM    525  HA  ASP A  35      21.514  -2.165   0.471  1.00  0.65           H  
ATOM    526 1HB  ASP A  35      23.584  -4.222   1.218  1.00  0.65           H  
ATOM    527 2HB  ASP A  35      23.791  -2.514   1.569  1.00  0.65           H  
ATOM    528  N   ASP A  36      23.366  -3.154  -1.945  1.00  0.66           N  
ATOM    529  CA  ASP A  36      24.188  -2.721  -3.054  1.00  0.66           C  
ATOM    530  C   ASP A  36      23.354  -2.104  -4.178  1.00  0.66           C  
ATOM    531  O   ASP A  36      23.891  -1.716  -5.215  1.00  0.66           O  
ATOM    532  CB  ASP A  36      24.982  -3.903  -3.598  1.00  0.66           C  
ATOM    533  CG  ASP A  36      25.990  -4.444  -2.589  1.00  0.66           C  
ATOM    534  OD1 ASP A  36      26.615  -3.663  -1.914  1.00  0.66           O  
ATOM    535  OD2 ASP A  36      26.105  -5.640  -2.490  1.00  0.66           O  
ATOM    536  H   ASP A  36      22.986  -4.091  -1.948  1.00  0.66           H  
ATOM    537  HA  ASP A  36      24.885  -1.964  -2.692  1.00  0.66           H  
ATOM    538 1HB  ASP A  36      24.293  -4.700  -3.879  1.00  0.66           H  
ATOM    539 2HB  ASP A  36      25.516  -3.597  -4.498  1.00  0.66           H  
ATOM    540  N   TRP A  37      22.032  -2.043  -4.009  1.00  0.67           N  
ATOM    541  CA  TRP A  37      21.185  -1.442  -5.029  1.00  0.67           C  
ATOM    542  C   TRP A  37      21.375   0.062  -5.072  1.00  0.67           C  
ATOM    543  O   TRP A  37      21.511   0.737  -4.034  1.00  0.67           O  
ATOM    544  CB  TRP A  37      19.717  -1.812  -4.860  1.00  0.67           C  
ATOM    545  CG  TRP A  37      18.775  -1.241  -5.928  1.00  0.67           C  
ATOM    546  CD1 TRP A  37      18.620  -1.643  -7.240  1.00  0.67           C  
ATOM    547  CD2 TRP A  37      17.807  -0.207  -5.720  1.00  0.67           C  
ATOM    548  NE1 TRP A  37      17.609  -0.901  -7.846  1.00  0.67           N  
ATOM    549  CE2 TRP A  37      17.107  -0.032  -6.930  1.00  0.67           C  
ATOM    550  CE3 TRP A  37      17.468   0.560  -4.631  1.00  0.67           C  
ATOM    551  CZ2 TRP A  37      16.092   0.880  -7.047  1.00  0.67           C  
ATOM    552  CZ3 TRP A  37      16.460   1.459  -4.756  1.00  0.67           C  
ATOM    553  CH2 TRP A  37      15.785   1.617  -5.924  1.00  0.67           C  
ATOM    554  H   TRP A  37      21.593  -2.378  -3.151  1.00  0.67           H  
ATOM    555  HA  TRP A  37      21.496  -1.836  -5.999  1.00  0.67           H  
ATOM    556 1HB  TRP A  37      19.617  -2.900  -4.856  1.00  0.67           H  
ATOM    557 2HB  TRP A  37      19.373  -1.461  -3.884  1.00  0.67           H  
ATOM    558  HD1 TRP A  37      19.192  -2.431  -7.720  1.00  0.67           H  
ATOM    559  HE1 TRP A  37      17.239  -0.977  -8.828  1.00  0.67           H  
ATOM    560  HE3 TRP A  37      17.990   0.436  -3.687  1.00  0.67           H  
ATOM    561  HZ2 TRP A  37      15.541   1.020  -7.979  1.00  0.67           H  
ATOM    562  HZ3 TRP A  37      16.215   2.037  -3.898  1.00  0.67           H  
ATOM    563  HH2 TRP A  37      14.996   2.339  -5.964  1.00  0.67           H  
ATOM    564  N   VAL A  38      21.417   0.562  -6.293  1.00  0.69           N  
ATOM    565  CA  VAL A  38      21.606   1.961  -6.585  1.00  0.69           C  
ATOM    566  C   VAL A  38      20.521   2.503  -7.501  1.00  0.69           C  
ATOM    567  O   VAL A  38      19.822   1.740  -8.162  1.00  0.69           O  
ATOM    568  CB  VAL A  38      22.941   2.158  -7.298  1.00  0.69           C  
ATOM    569  CG1 VAL A  38      24.115   1.710  -6.453  1.00  0.69           C  
ATOM    570  CG2 VAL A  38      22.900   1.394  -8.597  1.00  0.69           C  
ATOM    571  H   VAL A  38      21.309  -0.075  -7.068  1.00  0.69           H  
ATOM    572  HA  VAL A  38      21.588   2.510  -5.651  1.00  0.69           H  
ATOM    573  HB  VAL A  38      23.056   3.180  -7.497  1.00  0.69           H  
ATOM    574 1HG1 VAL A  38      25.035   1.886  -7.009  1.00  0.69           H  
ATOM    575 2HG1 VAL A  38      24.146   2.268  -5.548  1.00  0.69           H  
ATOM    576 3HG1 VAL A  38      24.028   0.652  -6.223  1.00  0.69           H  
ATOM    577 1HG2 VAL A  38      23.834   1.544  -9.134  1.00  0.69           H  
ATOM    578 2HG2 VAL A  38      22.766   0.331  -8.388  1.00  0.69           H  
ATOM    579 3HG2 VAL A  38      22.066   1.755  -9.198  1.00  0.69           H  
ATOM    580  N   CYS A  39      20.443   3.825  -7.605  1.00  0.70           N  
ATOM    581  CA  CYS A  39      19.503   4.461  -8.507  1.00  0.70           C  
ATOM    582  C   CYS A  39      19.852   4.018  -9.936  1.00  0.70           C  
ATOM    583  O   CYS A  39      20.965   4.288 -10.402  1.00  0.70           O  
ATOM    584  CB  CYS A  39      19.656   5.980  -8.450  1.00  0.70           C  
ATOM    585  SG  CYS A  39      19.229   6.763  -6.851  1.00  0.70           S  
ATOM    586  H   CYS A  39      21.047   4.389  -7.020  1.00  0.70           H  
ATOM    587  HA  CYS A  39      18.500   4.205  -8.196  1.00  0.70           H  
ATOM    588 1HB  CYS A  39      20.693   6.236  -8.668  1.00  0.70           H  
ATOM    589 2HB  CYS A  39      19.037   6.434  -9.222  1.00  0.70           H  
ATOM    590  N   PRO A  40      18.909   3.447 -10.710  1.00  0.71           N  
ATOM    591  CA  PRO A  40      19.092   2.973 -12.077  1.00  0.71           C  
ATOM    592  C   PRO A  40      19.614   4.024 -13.056  1.00  0.71           C  
ATOM    593  O   PRO A  40      20.167   3.672 -14.095  1.00  0.71           O  
ATOM    594  CB  PRO A  40      17.678   2.536 -12.473  1.00  0.71           C  
ATOM    595  CG  PRO A  40      17.023   2.188 -11.168  1.00  0.71           C  
ATOM    596  CD  PRO A  40      17.585   3.156 -10.161  1.00  0.71           C  
ATOM    597  HA  PRO A  40      19.769   2.103 -12.058  1.00  0.71           H  
ATOM    598 1HB  PRO A  40      17.164   3.356 -13.003  1.00  0.71           H  
ATOM    599 2HB  PRO A  40      17.721   1.682 -13.164  1.00  0.71           H  
ATOM    600 1HG  PRO A  40      15.937   2.229 -11.261  1.00  0.71           H  
ATOM    601 2HG  PRO A  40      17.260   1.139 -10.902  1.00  0.71           H  
ATOM    602 1HD  PRO A  40      17.008   4.064 -10.087  1.00  0.71           H  
ATOM    603 2HD  PRO A  40      17.647   2.597  -9.218  1.00  0.71           H  
ATOM    604  N   LEU A  41      19.425   5.310 -12.744  1.00  0.71           N  
ATOM    605  CA  LEU A  41      19.887   6.341 -13.661  1.00  0.71           C  
ATOM    606  C   LEU A  41      21.242   6.950 -13.298  1.00  0.71           C  
ATOM    607  O   LEU A  41      21.979   7.381 -14.188  1.00  0.71           O  
ATOM    608  CB  LEU A  41      18.876   7.486 -13.717  1.00  0.71           C  
ATOM    609  CG  LEU A  41      17.476   7.109 -14.178  1.00  0.71           C  
ATOM    610  CD1 LEU A  41      16.613   8.366 -14.204  1.00  0.71           C  
ATOM    611  CD2 LEU A  41      17.542   6.436 -15.526  1.00  0.71           C  
ATOM    612  H   LEU A  41      18.962   5.566 -11.892  1.00  0.71           H  
ATOM    613  HA  LEU A  41      19.970   5.903 -14.652  1.00  0.71           H  
ATOM    614 1HB  LEU A  41      18.796   7.926 -12.724  1.00  0.71           H  
ATOM    615 2HB  LEU A  41      19.259   8.251 -14.395  1.00  0.71           H  
ATOM    616  HG  LEU A  41      17.037   6.419 -13.457  1.00  0.71           H  
ATOM    617 1HD1 LEU A  41      15.602   8.111 -14.511  1.00  0.71           H  
ATOM    618 2HD1 LEU A  41      16.588   8.825 -13.231  1.00  0.71           H  
ATOM    619 3HD1 LEU A  41      17.036   9.075 -14.914  1.00  0.71           H  
ATOM    620 1HD2 LEU A  41      16.537   6.160 -15.844  1.00  0.71           H  
ATOM    621 2HD2 LEU A  41      17.980   7.118 -16.255  1.00  0.71           H  
ATOM    622 3HD2 LEU A  41      18.159   5.537 -15.455  1.00  0.71           H  
ATOM    623  N   CYS A  42      21.544   7.045 -12.003  1.00  0.69           N  
ATOM    624  CA  CYS A  42      22.758   7.745 -11.582  1.00  0.69           C  
ATOM    625  C   CYS A  42      23.796   6.947 -10.790  1.00  0.69           C  
ATOM    626  O   CYS A  42      24.910   7.428 -10.588  1.00  0.69           O  
ATOM    627  CB  CYS A  42      22.355   9.012 -10.846  1.00  0.69           C  
ATOM    628  SG  CYS A  42      21.456  10.102 -11.942  1.00  0.69           S  
ATOM    629  H   CYS A  42      20.928   6.638 -11.316  1.00  0.69           H  
ATOM    630  HA  CYS A  42      23.260   8.080 -12.489  1.00  0.69           H  
ATOM    631 1HB  CYS A  42      21.718   8.767  -9.993  1.00  0.69           H  
ATOM    632 2HB  CYS A  42      23.238   9.533 -10.476  1.00  0.69           H  
ATOM    633  N   GLY A  43      23.453   5.752 -10.313  1.00  0.67           N  
ATOM    634  CA  GLY A  43      24.404   4.954  -9.541  1.00  0.67           C  
ATOM    635  C   GLY A  43      24.478   5.281  -8.045  1.00  0.67           C  
ATOM    636  O   GLY A  43      25.244   4.660  -7.310  1.00  0.67           O  
ATOM    637  H   GLY A  43      22.526   5.359 -10.474  1.00  0.67           H  
ATOM    638 1HA  GLY A  43      24.138   3.906  -9.661  1.00  0.67           H  
ATOM    639 2HA  GLY A  43      25.396   5.067  -9.978  1.00  0.67           H  
ATOM    640  N   ALA A  44      23.694   6.245  -7.584  1.00  0.65           N  
ATOM    641  CA  ALA A  44      23.710   6.595  -6.170  1.00  0.65           C  
ATOM    642  C   ALA A  44      23.137   5.426  -5.349  1.00  0.65           C  
ATOM    643  O   ALA A  44      22.158   4.832  -5.765  1.00  0.65           O  
ATOM    644  CB  ALA A  44      22.905   7.858  -5.942  1.00  0.65           C  
ATOM    645  H   ALA A  44      23.097   6.743  -8.227  1.00  0.65           H  
ATOM    646  HA  ALA A  44      24.744   6.770  -5.886  1.00  0.65           H  
ATOM    647 1HB  ALA A  44      22.931   8.119  -4.898  1.00  0.65           H  
ATOM    648 2HB  ALA A  44      23.331   8.671  -6.533  1.00  0.65           H  
ATOM    649 3HB  ALA A  44      21.885   7.699  -6.239  1.00  0.65           H  
ATOM    650  N   PRO A  45      23.642   5.121  -4.150  1.00  0.62           N  
ATOM    651  CA  PRO A  45      23.167   4.041  -3.288  1.00  0.62           C  
ATOM    652  C   PRO A  45      21.789   4.317  -2.739  1.00  0.62           C  
ATOM    653  O   PRO A  45      21.390   5.472  -2.593  1.00  0.62           O  
ATOM    654  CB  PRO A  45      24.236   3.997  -2.196  1.00  0.62           C  
ATOM    655  CG  PRO A  45      24.832   5.388  -2.169  1.00  0.62           C  
ATOM    656  CD  PRO A  45      24.782   5.871  -3.605  1.00  0.62           C  
ATOM    657  HA  PRO A  45      23.159   3.097  -3.835  1.00  0.62           H  
ATOM    658 1HB  PRO A  45      23.775   3.713  -1.238  1.00  0.62           H  
ATOM    659 2HB  PRO A  45      24.975   3.216  -2.432  1.00  0.62           H  
ATOM    660 1HG  PRO A  45      24.262   6.017  -1.480  1.00  0.62           H  
ATOM    661 2HG  PRO A  45      25.859   5.350  -1.774  1.00  0.62           H  
ATOM    662 1HD  PRO A  45      24.593   6.948  -3.612  1.00  0.62           H  
ATOM    663 2HD  PRO A  45      25.708   5.599  -4.140  1.00  0.62           H  
ATOM    664  N   LYS A  46      21.090   3.255  -2.315  1.00  0.60           N  
ATOM    665  CA  LYS A  46      19.738   3.397  -1.762  1.00  0.60           C  
ATOM    666  C   LYS A  46      19.639   4.409  -0.595  1.00  0.60           C  
ATOM    667  O   LYS A  46      18.584   4.994  -0.353  1.00  0.60           O  
ATOM    668  CB  LYS A  46      19.184   2.063  -1.261  1.00  0.60           C  
ATOM    669  CG  LYS A  46      19.808   1.503   0.022  1.00  0.60           C  
ATOM    670  CD  LYS A  46      19.146   0.159   0.434  1.00  0.60           C  
ATOM    671  CE  LYS A  46      19.654  -0.304   1.814  1.00  0.60           C  
ATOM    672  NZ  LYS A  46      19.080  -1.622   2.233  1.00  0.60           N  
ATOM    673  H   LYS A  46      21.458   2.319  -2.499  1.00  0.60           H  
ATOM    674  HA  LYS A  46      19.103   3.712  -2.569  1.00  0.60           H  
ATOM    675 1HB  LYS A  46      18.118   2.136  -1.115  1.00  0.60           H  
ATOM    676 2HB  LYS A  46      19.351   1.310  -2.033  1.00  0.60           H  
ATOM    677 1HG  LYS A  46      20.876   1.337  -0.133  1.00  0.60           H  
ATOM    678 2HG  LYS A  46      19.678   2.213   0.837  1.00  0.60           H  
ATOM    679 1HD  LYS A  46      18.060   0.273   0.471  1.00  0.60           H  
ATOM    680 2HD  LYS A  46      19.390  -0.616  -0.305  1.00  0.60           H  
ATOM    681 1HE  LYS A  46      20.738  -0.383   1.788  1.00  0.60           H  
ATOM    682 2HE  LYS A  46      19.376   0.446   2.551  1.00  0.60           H  
ATOM    683 1HZ  LYS A  46      19.449  -1.882   3.150  1.00  0.60           H  
ATOM    684 2HZ  LYS A  46      18.079  -1.572   2.278  1.00  0.60           H  
ATOM    685 3HZ  LYS A  46      19.344  -2.358   1.577  1.00  0.60           H  
ATOM    686  N   SER A  47      20.751   4.671   0.092  1.00  0.59           N  
ATOM    687  CA  SER A  47      20.778   5.609   1.216  1.00  0.59           C  
ATOM    688  C   SER A  47      20.497   7.058   0.786  1.00  0.59           C  
ATOM    689  O   SER A  47      20.191   7.909   1.624  1.00  0.59           O  
ATOM    690  CB  SER A  47      22.119   5.545   1.922  1.00  0.59           C  
ATOM    691  OG  SER A  47      23.148   6.025   1.103  1.00  0.59           O  
ATOM    692  H   SER A  47      21.596   4.188  -0.168  1.00  0.59           H  
ATOM    693  HA  SER A  47      20.004   5.313   1.922  1.00  0.59           H  
ATOM    694 1HB  SER A  47      22.069   6.141   2.835  1.00  0.59           H  
ATOM    695 2HB  SER A  47      22.329   4.518   2.212  1.00  0.59           H  
ATOM    696  HG  SER A  47      22.836   6.877   0.756  1.00  0.59           H  
ATOM    697  N   GLU A  48      20.594   7.328  -0.520  1.00  0.59           N  
ATOM    698  CA  GLU A  48      20.370   8.652  -1.088  1.00  0.59           C  
ATOM    699  C   GLU A  48      18.915   8.873  -1.518  1.00  0.59           C  
ATOM    700  O   GLU A  48      18.614   9.886  -2.151  1.00  0.59           O  
ATOM    701  CB  GLU A  48      21.303   8.888  -2.274  1.00  0.59           C  
ATOM    702  CG  GLU A  48      22.792   8.867  -1.924  1.00  0.59           C  
ATOM    703  CD  GLU A  48      23.221   9.957  -0.986  1.00  0.59           C  
ATOM    704  OE1 GLU A  48      22.605  10.991  -0.980  1.00  0.59           O  
ATOM    705  OE2 GLU A  48      24.179   9.753  -0.276  1.00  0.59           O  
ATOM    706  H   GLU A  48      20.838   6.576  -1.165  1.00  0.59           H  
ATOM    707  HA  GLU A  48      20.602   9.392  -0.323  1.00  0.59           H  
ATOM    708 1HB  GLU A  48      21.130   8.116  -3.027  1.00  0.59           H  
ATOM    709 2HB  GLU A  48      21.078   9.851  -2.734  1.00  0.59           H  
ATOM    710 1HG  GLU A  48      23.007   7.911  -1.467  1.00  0.59           H  
ATOM    711 2HG  GLU A  48      23.374   8.942  -2.831  1.00  0.59           H  
ATOM    712  N   PHE A  49      18.024   7.935  -1.213  1.00  0.62           N  
ATOM    713  CA  PHE A  49      16.601   8.086  -1.512  1.00  0.62           C  
ATOM    714  C   PHE A  49      15.785   8.680  -0.362  1.00  0.62           C  
ATOM    715  O   PHE A  49      16.076   8.453   0.816  1.00  0.62           O  
ATOM    716  CB  PHE A  49      15.964   6.761  -1.844  1.00  0.62           C  
ATOM    717  CG  PHE A  49      16.163   6.141  -3.206  1.00  0.62           C  
ATOM    718  CD1 PHE A  49      17.271   5.462  -3.514  1.00  0.62           C  
ATOM    719  CD2 PHE A  49      15.136   6.164  -4.125  1.00  0.62           C  
ATOM    720  CE1 PHE A  49      17.403   4.803  -4.720  1.00  0.62           C  
ATOM    721  CE2 PHE A  49      15.228   5.526  -5.329  1.00  0.62           C  
ATOM    722  CZ  PHE A  49      16.369   4.836  -5.631  1.00  0.62           C  
ATOM    723  H   PHE A  49      18.329   7.078  -0.741  1.00  0.62           H  
ATOM    724  HA  PHE A  49      16.516   8.746  -2.365  1.00  0.62           H  
ATOM    725 1HB  PHE A  49      16.312   6.061  -1.111  1.00  0.62           H  
ATOM    726 2HB  PHE A  49      14.895   6.862  -1.694  1.00  0.62           H  
ATOM    727  HD1 PHE A  49      18.051   5.458  -2.786  1.00  0.62           H  
ATOM    728  HD2 PHE A  49      14.242   6.687  -3.874  1.00  0.62           H  
ATOM    729  HE1 PHE A  49      18.321   4.261  -4.952  1.00  0.62           H  
ATOM    730  HE2 PHE A  49      14.399   5.571  -6.038  1.00  0.62           H  
ATOM    731  HZ  PHE A  49      16.463   4.328  -6.587  1.00  0.62           H  
ATOM    732  N   GLU A  50      14.725   9.400  -0.712  1.00  0.68           N  
ATOM    733  CA  GLU A  50      13.772   9.935   0.263  1.00  0.68           C  
ATOM    734  C   GLU A  50      12.398   9.311   0.051  1.00  0.68           C  
ATOM    735  O   GLU A  50      12.057   8.908  -1.062  1.00  0.68           O  
ATOM    736  CB  GLU A  50      13.677  11.457   0.142  1.00  0.68           C  
ATOM    737  CG  GLU A  50      13.196  11.947  -1.229  1.00  0.68           C  
ATOM    738  CD  GLU A  50      13.077  13.452  -1.341  1.00  0.68           C  
ATOM    739  OE1 GLU A  50      13.358  14.130  -0.382  1.00  0.68           O  
ATOM    740  OE2 GLU A  50      12.713  13.924  -2.406  1.00  0.68           O  
ATOM    741  H   GLU A  50      14.582   9.578  -1.704  1.00  0.68           H  
ATOM    742  HA  GLU A  50      14.112   9.679   1.268  1.00  0.68           H  
ATOM    743 1HB  GLU A  50      12.985  11.839   0.892  1.00  0.68           H  
ATOM    744 2HB  GLU A  50      14.640  11.900   0.329  1.00  0.68           H  
ATOM    745 1HG  GLU A  50      13.901  11.607  -1.981  1.00  0.68           H  
ATOM    746 2HG  GLU A  50      12.229  11.488  -1.448  1.00  0.68           H  
ATOM    747  N   ARG A  51      11.592   9.216   1.102  1.00  0.78           N  
ATOM    748  CA  ARG A  51      10.268   8.610   0.946  1.00  0.78           C  
ATOM    749  C   ARG A  51       9.170   9.592   0.562  1.00  0.78           C  
ATOM    750  O   ARG A  51       9.043  10.672   1.142  1.00  0.78           O  
ATOM    751  CB  ARG A  51       9.829   7.891   2.208  1.00  0.78           C  
ATOM    752  CG  ARG A  51       8.484   7.168   2.087  1.00  0.78           C  
ATOM    753  CD  ARG A  51       8.167   6.384   3.300  1.00  0.78           C  
ATOM    754  NE  ARG A  51       6.838   5.788   3.239  1.00  0.78           N  
ATOM    755  CZ  ARG A  51       6.299   5.035   4.221  1.00  0.78           C  
ATOM    756  NH1 ARG A  51       6.996   4.791   5.308  1.00  0.78           N  
ATOM    757  NH2 ARG A  51       5.076   4.540   4.107  1.00  0.78           N  
ATOM    758  H   ARG A  51      11.893   9.556   2.007  1.00  0.78           H  
ATOM    759  HA  ARG A  51      10.332   7.861   0.153  1.00  0.78           H  
ATOM    760 1HB  ARG A  51      10.564   7.169   2.493  1.00  0.78           H  
ATOM    761 2HB  ARG A  51       9.744   8.609   3.021  1.00  0.78           H  
ATOM    762 1HG  ARG A  51       7.680   7.893   1.946  1.00  0.78           H  
ATOM    763 2HG  ARG A  51       8.517   6.491   1.226  1.00  0.78           H  
ATOM    764 1HD  ARG A  51       8.893   5.583   3.415  1.00  0.78           H  
ATOM    765 2HD  ARG A  51       8.205   7.036   4.171  1.00  0.78           H  
ATOM    766  HE  ARG A  51       6.271   5.973   2.418  1.00  0.78           H  
ATOM    767 1HH1 ARG A  51       7.926   5.167   5.405  1.00  0.78           H  
ATOM    768 2HH1 ARG A  51       6.596   4.233   6.049  1.00  0.78           H  
ATOM    769 1HH2 ARG A  51       4.510   4.724   3.288  1.00  0.78           H  
ATOM    770 2HH2 ARG A  51       4.687   3.993   4.857  1.00  0.78           H  
ATOM    771  N   ILE A  52       8.364   9.173  -0.400  1.00  0.92           N  
ATOM    772  CA  ILE A  52       7.194   9.886  -0.872  1.00  0.92           C  
ATOM    773  C   ILE A  52       5.914   9.132  -0.471  1.00  0.92           C  
ATOM    774  O   ILE A  52       5.753   7.927  -0.728  1.00  0.92           O  
ATOM    775  CB  ILE A  52       7.241  10.081  -2.399  1.00  0.92           C  
ATOM    776  CG1 ILE A  52       8.433  10.926  -2.803  1.00  0.92           C  
ATOM    777  CG2 ILE A  52       5.942  10.675  -2.899  1.00  0.92           C  
ATOM    778  CD1 ILE A  52       8.641  10.959  -4.294  1.00  0.92           C  
ATOM    779  H   ILE A  52       8.564   8.287  -0.845  1.00  0.92           H  
ATOM    780  HA  ILE A  52       7.173  10.865  -0.403  1.00  0.92           H  
ATOM    781  HB  ILE A  52       7.383   9.121  -2.862  1.00  0.92           H  
ATOM    782 1HG1 ILE A  52       8.281  11.944  -2.450  1.00  0.92           H  
ATOM    783 2HG1 ILE A  52       9.339  10.527  -2.340  1.00  0.92           H  
ATOM    784 1HG2 ILE A  52       5.983  10.776  -3.981  1.00  0.92           H  
ATOM    785 2HG2 ILE A  52       5.113  10.018  -2.629  1.00  0.92           H  
ATOM    786 3HG2 ILE A  52       5.789  11.654  -2.446  1.00  0.92           H  
ATOM    787 1HD1 ILE A  52       9.487  11.589  -4.509  1.00  0.92           H  
ATOM    788 2HD1 ILE A  52       8.822   9.945  -4.664  1.00  0.92           H  
ATOM    789 3HD1 ILE A  52       7.759  11.369  -4.778  1.00  0.92           H  
ATOM    790  N   GLU A  53       5.020   9.865   0.185  1.00  1.10           N  
ATOM    791  CA  GLU A  53       3.760   9.330   0.669  1.00  1.10           C  
ATOM    792  C   GLU A  53       2.721  10.443   0.697  1.00  1.10           C  
ATOM    793  O   GLU A  53       1.600  10.258   0.222  1.00  1.10           O  
ATOM    794  OXT GLU A  53       3.124  11.590   0.869  1.00  1.10           O  
ATOM    795  CB  GLU A  53       3.942   8.726   2.069  1.00  1.10           C  
ATOM    796  CG  GLU A  53       2.694   8.066   2.657  1.00  1.10           C  
ATOM    797  CD  GLU A  53       2.943   7.413   4.002  1.00  1.10           C  
ATOM    798  OE1 GLU A  53       4.042   7.509   4.490  1.00  1.10           O  
ATOM    799  OE2 GLU A  53       2.037   6.809   4.525  1.00  1.10           O  
ATOM    800  H   GLU A  53       5.233  10.838   0.357  1.00  1.10           H  
ATOM    801  HA  GLU A  53       3.415   8.554  -0.015  1.00  1.10           H  
ATOM    802 1HB  GLU A  53       4.732   7.969   2.038  1.00  1.10           H  
ATOM    803 2HB  GLU A  53       4.267   9.501   2.762  1.00  1.10           H  
ATOM    804 1HG  GLU A  53       1.917   8.821   2.770  1.00  1.10           H  
ATOM    805 2HG  GLU A  53       2.332   7.315   1.954  1.00  1.10           H  
TER     806
ENDMDL

REMARK ID 698190 MODEL 5 1yk5_1_A
PFRMAT TS
TARGET 1yk5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.440   1.223  -0.523  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.827   1.065  -0.107  1.00  0.87           C  
ATOM      3  C   MET A   1       2.527   2.433  -0.150  1.00  0.87           C  
ATOM      4  O   MET A   1       1.994   3.407   0.385  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.526   0.025  -0.974  1.00  0.87           C  
ATOM      6  CG  MET A   1       2.001  -1.406  -0.870  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.010  -2.572  -1.852  1.00  0.87           S  
ATOM      8  CE  MET A   1       2.468  -2.254  -3.523  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.175   0.917   0.217  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.263   2.195  -0.730  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.276   0.670  -1.354  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.847   0.719   0.926  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.545   0.337  -2.020  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.532  -0.057  -0.626  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.011  -1.728   0.170  1.00  0.87           H  
ATOM     16 2HG  MET A   1       0.976  -1.445  -1.237  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.029  -2.876  -4.210  1.00  0.87           H  
ATOM     18 2HE  MET A   1       1.404  -2.476  -3.614  1.00  0.87           H  
ATOM     19 3HE  MET A   1       2.626  -1.207  -3.771  1.00  0.87           H  
ATOM     20  N   ALA A   2       3.697   2.533  -0.798  1.00  0.80           N  
ATOM     21  CA  ALA A   2       4.423   3.811  -0.863  1.00  0.80           C  
ATOM     22  C   ALA A   2       5.085   4.009  -2.219  1.00  0.80           C  
ATOM     23  O   ALA A   2       5.272   3.069  -2.986  1.00  0.80           O  
ATOM     24  CB  ALA A   2       5.503   3.874   0.216  1.00  0.80           C  
ATOM     25  H   ALA A   2       4.151   1.716  -1.222  1.00  0.80           H  
ATOM     26  HA  ALA A   2       3.712   4.622  -0.711  1.00  0.80           H  
ATOM     27 1HB  ALA A   2       6.017   4.838   0.157  1.00  0.80           H  
ATOM     28 2HB  ALA A   2       5.049   3.768   1.202  1.00  0.80           H  
ATOM     29 3HB  ALA A   2       6.221   3.069   0.054  1.00  0.80           H  
ATOM     30  N   LYS A   3       5.401   5.254  -2.549  1.00  0.74           N  
ATOM     31  CA  LYS A   3       6.131   5.506  -3.780  1.00  0.74           C  
ATOM     32  C   LYS A   3       7.529   5.928  -3.353  1.00  0.74           C  
ATOM     33  O   LYS A   3       7.707   6.413  -2.237  1.00  0.74           O  
ATOM     34  CB  LYS A   3       5.416   6.568  -4.611  1.00  0.74           C  
ATOM     35  CG  LYS A   3       4.003   6.167  -5.069  1.00  0.74           C  
ATOM     36  CD  LYS A   3       3.356   7.253  -5.924  1.00  0.74           C  
ATOM     37  CE  LYS A   3       1.836   7.009  -6.107  1.00  0.74           C  
ATOM     38  NZ  LYS A   3       1.521   5.787  -6.898  1.00  0.74           N  
ATOM     39  H   LYS A   3       5.200   6.042  -1.927  1.00  0.74           H  
ATOM     40  HA  LYS A   3       6.216   4.589  -4.364  1.00  0.74           H  
ATOM     41 1HB  LYS A   3       5.320   7.478  -4.031  1.00  0.74           H  
ATOM     42 2HB  LYS A   3       6.010   6.796  -5.493  1.00  0.74           H  
ATOM     43 1HG  LYS A   3       4.063   5.247  -5.659  1.00  0.74           H  
ATOM     44 2HG  LYS A   3       3.377   5.978  -4.199  1.00  0.74           H  
ATOM     45 1HD  LYS A   3       3.515   8.227  -5.458  1.00  0.74           H  
ATOM     46 2HD  LYS A   3       3.826   7.255  -6.910  1.00  0.74           H  
ATOM     47 1HE  LYS A   3       1.385   6.909  -5.122  1.00  0.74           H  
ATOM     48 2HE  LYS A   3       1.398   7.872  -6.608  1.00  0.74           H  
ATOM     49 1HZ  LYS A   3       0.533   5.667  -6.983  1.00  0.74           H  
ATOM     50 2HZ  LYS A   3       1.920   5.843  -7.845  1.00  0.74           H  
ATOM     51 3HZ  LYS A   3       1.907   4.952  -6.467  1.00  0.74           H  
ATOM     52  N   TRP A   4       8.529   5.714  -4.192  1.00  0.69           N  
ATOM     53  CA  TRP A   4       9.882   6.132  -3.822  1.00  0.69           C  
ATOM     54  C   TRP A   4      10.499   6.995  -4.896  1.00  0.69           C  
ATOM     55  O   TRP A   4      10.268   6.769  -6.075  1.00  0.69           O  
ATOM     56  CB  TRP A   4      10.735   4.901  -3.590  1.00  0.69           C  
ATOM     57  CG  TRP A   4      10.315   4.075  -2.448  1.00  0.69           C  
ATOM     58  CD1 TRP A   4       9.241   3.230  -2.377  1.00  0.69           C  
ATOM     59  CD2 TRP A   4      11.038   3.913  -1.227  1.00  0.69           C  
ATOM     60  NE1 TRP A   4       9.232   2.581  -1.182  1.00  0.69           N  
ATOM     61  CE2 TRP A   4      10.342   2.969  -0.465  1.00  0.69           C  
ATOM     62  CE3 TRP A   4      12.222   4.462  -0.734  1.00  0.69           C  
ATOM     63  CZ2 TRP A   4      10.800   2.551   0.765  1.00  0.69           C  
ATOM     64  CZ3 TRP A   4      12.684   4.050   0.495  1.00  0.69           C  
ATOM     65  CH2 TRP A   4      11.997   3.114   1.227  1.00  0.69           C  
ATOM     66  H   TRP A   4       8.352   5.263  -5.089  1.00  0.69           H  
ATOM     67  HA  TRP A   4       9.834   6.713  -2.906  1.00  0.69           H  
ATOM     68 1HB  TRP A   4      10.742   4.284  -4.473  1.00  0.69           H  
ATOM     69 2HB  TRP A   4      11.753   5.210  -3.399  1.00  0.69           H  
ATOM     70  HD1 TRP A   4       8.499   3.082  -3.164  1.00  0.69           H  
ATOM     71  HE1 TRP A   4       8.525   1.870  -0.917  1.00  0.69           H  
ATOM     72  HE3 TRP A   4      12.771   5.195  -1.314  1.00  0.69           H  
ATOM     73  HZ2 TRP A   4      10.269   1.804   1.359  1.00  0.69           H  
ATOM     74  HZ3 TRP A   4      13.614   4.483   0.866  1.00  0.69           H  
ATOM     75  HH2 TRP A   4      12.394   2.803   2.192  1.00  0.69           H  
ATOM     76  N   ARG A   5      11.344   7.934  -4.516  1.00  0.66           N  
ATOM     77  CA  ARG A   5      11.954   8.804  -5.514  1.00  0.66           C  
ATOM     78  C   ARG A   5      13.458   8.889  -5.443  1.00  0.66           C  
ATOM     79  O   ARG A   5      14.041   8.977  -4.368  1.00  0.66           O  
ATOM     80  CB  ARG A   5      11.352  10.186  -5.403  1.00  0.66           C  
ATOM     81  CG  ARG A   5      11.844  11.193  -6.391  1.00  0.66           C  
ATOM     82  CD  ARG A   5      11.049  12.447  -6.329  1.00  0.66           C  
ATOM     83  NE  ARG A   5      11.154  13.144  -5.038  1.00  0.66           N  
ATOM     84  CZ  ARG A   5      10.393  14.195  -4.684  1.00  0.66           C  
ATOM     85  NH1 ARG A   5       9.484  14.676  -5.508  1.00  0.66           N  
ATOM     86  NH2 ARG A   5      10.577  14.732  -3.499  1.00  0.66           N  
ATOM     87  H   ARG A   5      11.524   8.069  -3.526  1.00  0.66           H  
ATOM     88  HA  ARG A   5      11.697   8.418  -6.489  1.00  0.66           H  
ATOM     89 1HB  ARG A   5      10.307  10.085  -5.558  1.00  0.66           H  
ATOM     90 2HB  ARG A   5      11.509  10.584  -4.398  1.00  0.66           H  
ATOM     91 1HG  ARG A   5      12.887  11.435  -6.187  1.00  0.66           H  
ATOM     92 2HG  ARG A   5      11.755  10.774  -7.392  1.00  0.66           H  
ATOM     93 1HD  ARG A   5      11.400  13.120  -7.106  1.00  0.66           H  
ATOM     94 2HD  ARG A   5      10.004  12.216  -6.510  1.00  0.66           H  
ATOM     95  HE  ARG A   5      11.843  12.823  -4.332  1.00  0.66           H  
ATOM     96 1HH1 ARG A   5       9.357  14.259  -6.420  1.00  0.66           H  
ATOM     97 2HH1 ARG A   5       8.920  15.466  -5.231  1.00  0.66           H  
ATOM     98 1HH2 ARG A   5      11.307  14.327  -2.889  1.00  0.66           H  
ATOM     99 2HH2 ARG A   5      10.029  15.520  -3.200  1.00  0.66           H  
ATOM    100  N   CYS A   6      14.106   8.836  -6.602  1.00  0.64           N  
ATOM    101  CA  CYS A   6      15.555   8.967  -6.613  1.00  0.64           C  
ATOM    102  C   CYS A   6      15.927  10.380  -6.186  1.00  0.64           C  
ATOM    103  O   CYS A   6      15.552  11.352  -6.845  1.00  0.64           O  
ATOM    104  CB  CYS A   6      16.117   8.706  -8.011  1.00  0.64           C  
ATOM    105  SG  CYS A   6      15.802   7.047  -8.636  1.00  0.64           S  
ATOM    106  H   CYS A   6      13.593   8.720  -7.471  1.00  0.64           H  
ATOM    107  HA  CYS A   6      15.987   8.252  -5.912  1.00  0.64           H  
ATOM    108 1HB  CYS A   6      15.680   9.414  -8.713  1.00  0.64           H  
ATOM    109 2HB  CYS A   6      17.194   8.867  -8.006  1.00  0.64           H  
ATOM    110  N   LYS A   7      16.755  10.509  -5.158  1.00  0.64           N  
ATOM    111  CA  LYS A   7      17.159  11.823  -4.659  1.00  0.64           C  
ATOM    112  C   LYS A   7      17.979  12.607  -5.684  1.00  0.64           C  
ATOM    113  O   LYS A   7      18.103  13.828  -5.598  1.00  0.64           O  
ATOM    114  CB  LYS A   7      17.982  11.668  -3.385  1.00  0.64           C  
ATOM    115  CG  LYS A   7      17.229  11.183  -2.140  1.00  0.64           C  
ATOM    116  CD  LYS A   7      18.210  11.001  -0.977  1.00  0.64           C  
ATOM    117  CE  LYS A   7      17.530  10.480   0.275  1.00  0.64           C  
ATOM    118  NZ  LYS A   7      18.505  10.272   1.392  1.00  0.64           N  
ATOM    119  H   LYS A   7      17.075   9.684  -4.648  1.00  0.64           H  
ATOM    120  HA  LYS A   7      16.258  12.396  -4.432  1.00  0.64           H  
ATOM    121 1HB  LYS A   7      18.797  10.965  -3.570  1.00  0.64           H  
ATOM    122 2HB  LYS A   7      18.437  12.625  -3.138  1.00  0.64           H  
ATOM    123 1HG  LYS A   7      16.470  11.918  -1.859  1.00  0.64           H  
ATOM    124 2HG  LYS A   7      16.724  10.239  -2.348  1.00  0.64           H  
ATOM    125 1HD  LYS A   7      18.981  10.284  -1.280  1.00  0.64           H  
ATOM    126 2HD  LYS A   7      18.689  11.953  -0.754  1.00  0.64           H  
ATOM    127 1HE  LYS A   7      16.772  11.194   0.594  1.00  0.64           H  
ATOM    128 2HE  LYS A   7      17.047   9.527   0.045  1.00  0.64           H  
ATOM    129 1HZ  LYS A   7      18.015   9.920   2.202  1.00  0.64           H  
ATOM    130 2HZ  LYS A   7      19.204   9.599   1.102  1.00  0.64           H  
ATOM    131 3HZ  LYS A   7      18.953  11.148   1.621  1.00  0.64           H  
ATOM    132  N   ILE A   8      18.574  11.879  -6.620  1.00  0.63           N  
ATOM    133  CA  ILE A   8      19.448  12.428  -7.637  1.00  0.63           C  
ATOM    134  C   ILE A   8      18.739  12.896  -8.919  1.00  0.63           C  
ATOM    135  O   ILE A   8      18.987  14.010  -9.382  1.00  0.63           O  
ATOM    136  CB  ILE A   8      20.525  11.377  -7.961  1.00  0.63           C  
ATOM    137  CG1 ILE A   8      21.354  11.140  -6.688  1.00  0.63           C  
ATOM    138  CG2 ILE A   8      21.418  11.850  -9.086  1.00  0.63           C  
ATOM    139  CD1 ILE A   8      22.261   9.967  -6.754  1.00  0.63           C  
ATOM    140  H   ILE A   8      18.404  10.886  -6.605  1.00  0.63           H  
ATOM    141  HA  ILE A   8      19.950  13.294  -7.207  1.00  0.63           H  
ATOM    142  HB  ILE A   8      20.047  10.438  -8.241  1.00  0.63           H  
ATOM    143 1HG1 ILE A   8      21.957  12.028  -6.498  1.00  0.63           H  
ATOM    144 2HG1 ILE A   8      20.677  10.993  -5.846  1.00  0.63           H  
ATOM    145 1HG2 ILE A   8      22.174  11.096  -9.294  1.00  0.63           H  
ATOM    146 2HG2 ILE A   8      20.833  12.021  -9.965  1.00  0.63           H  
ATOM    147 3HG2 ILE A   8      21.904  12.781  -8.795  1.00  0.63           H  
ATOM    148 1HD1 ILE A   8      22.806   9.874  -5.810  1.00  0.63           H  
ATOM    149 2HD1 ILE A   8      21.667   9.087  -6.909  1.00  0.63           H  
ATOM    150 3HD1 ILE A   8      22.967  10.087  -7.571  1.00  0.63           H  
ATOM    151  N   CYS A   9      17.893  12.046  -9.520  1.00  0.63           N  
ATOM    152  CA  CYS A   9      17.269  12.408 -10.793  1.00  0.63           C  
ATOM    153  C   CYS A   9      15.752  12.597 -10.754  1.00  0.63           C  
ATOM    154  O   CYS A   9      15.155  12.958 -11.768  1.00  0.63           O  
ATOM    155  CB  CYS A   9      17.606  11.371 -11.852  1.00  0.63           C  
ATOM    156  SG  CYS A   9      19.351  11.306 -12.236  1.00  0.63           S  
ATOM    157  H   CYS A   9      17.700  11.148  -9.105  1.00  0.63           H  
ATOM    158  HA  CYS A   9      17.707  13.353 -11.116  1.00  0.63           H  
ATOM    159 1HB  CYS A   9      17.295  10.383 -11.510  1.00  0.63           H  
ATOM    160 2HB  CYS A   9      17.062  11.590 -12.771  1.00  0.63           H  
ATOM    161  N   GLY A  10      15.092  12.336  -9.630  1.00  0.62           N  
ATOM    162  CA  GLY A  10      13.642  12.521  -9.573  1.00  0.62           C  
ATOM    163  C   GLY A  10      12.787  11.346 -10.073  1.00  0.62           C  
ATOM    164  O   GLY A  10      11.558  11.429 -10.055  1.00  0.62           O  
ATOM    165  H   GLY A  10      15.556  12.028  -8.779  1.00  0.62           H  
ATOM    166 1HA  GLY A  10      13.376  12.734  -8.540  1.00  0.62           H  
ATOM    167 2HA  GLY A  10      13.382  13.413 -10.139  1.00  0.62           H  
ATOM    168  N   TYR A  11      13.410  10.266 -10.542  1.00  0.61           N  
ATOM    169  CA  TYR A  11      12.642   9.111 -11.011  1.00  0.61           C  
ATOM    170  C   TYR A  11      11.801   8.544  -9.894  1.00  0.61           C  
ATOM    171  O   TYR A  11      12.293   8.394  -8.773  1.00  0.61           O  
ATOM    172  CB  TYR A  11      13.525   7.991 -11.548  1.00  0.61           C  
ATOM    173  CG  TYR A  11      12.738   6.757 -11.887  1.00  0.61           C  
ATOM    174  CD1 TYR A  11      12.013   6.689 -13.059  1.00  0.61           C  
ATOM    175  CD2 TYR A  11      12.716   5.691 -10.979  1.00  0.61           C  
ATOM    176  CE1 TYR A  11      11.271   5.568 -13.340  1.00  0.61           C  
ATOM    177  CE2 TYR A  11      11.971   4.564 -11.260  1.00  0.61           C  
ATOM    178  CZ  TYR A  11      11.247   4.504 -12.440  1.00  0.61           C  
ATOM    179  OH  TYR A  11      10.499   3.391 -12.742  1.00  0.61           O  
ATOM    180  H   TYR A  11      14.417  10.251 -10.565  1.00  0.61           H  
ATOM    181  HA  TYR A  11      11.967   9.441 -11.803  1.00  0.61           H  
ATOM    182 1HB  TYR A  11      14.049   8.313 -12.416  1.00  0.61           H  
ATOM    183 2HB  TYR A  11      14.253   7.730 -10.825  1.00  0.61           H  
ATOM    184  HD1 TYR A  11      12.024   7.522 -13.755  1.00  0.61           H  
ATOM    185  HD2 TYR A  11      13.283   5.753 -10.050  1.00  0.61           H  
ATOM    186  HE1 TYR A  11      10.698   5.515 -14.264  1.00  0.61           H  
ATOM    187  HE2 TYR A  11      11.949   3.732 -10.557  1.00  0.61           H  
ATOM    188  HH  TYR A  11      10.586   2.744 -12.040  1.00  0.61           H  
ATOM    189  N   ILE A  12      10.544   8.220 -10.180  1.00  0.60           N  
ATOM    190  CA  ILE A  12       9.702   7.640  -9.150  1.00  0.60           C  
ATOM    191  C   ILE A  12       9.376   6.171  -9.374  1.00  0.60           C  
ATOM    192  O   ILE A  12       8.857   5.779 -10.422  1.00  0.60           O  
ATOM    193  CB  ILE A  12       8.393   8.434  -8.965  1.00  0.60           C  
ATOM    194  CG1 ILE A  12       8.725   9.861  -8.527  1.00  0.60           C  
ATOM    195  CG2 ILE A  12       7.500   7.747  -7.902  1.00  0.60           C  
ATOM    196  CD1 ILE A  12       7.550  10.783  -8.491  1.00  0.60           C  
ATOM    197  H   ILE A  12      10.178   8.370 -11.110  1.00  0.60           H  
ATOM    198  HA  ILE A  12      10.239   7.712  -8.217  1.00  0.60           H  
ATOM    199  HB  ILE A  12       7.862   8.489  -9.913  1.00  0.60           H  
ATOM    200 1HG1 ILE A  12       9.159   9.818  -7.541  1.00  0.60           H  
ATOM    201 2HG1 ILE A  12       9.459  10.276  -9.209  1.00  0.60           H  
ATOM    202 1HG2 ILE A  12       6.581   8.314  -7.774  1.00  0.60           H  
ATOM    203 2HG2 ILE A  12       7.255   6.735  -8.223  1.00  0.60           H  
ATOM    204 3HG2 ILE A  12       8.033   7.702  -6.951  1.00  0.60           H  
ATOM    205 1HD1 ILE A  12       7.877  11.771  -8.168  1.00  0.60           H  
ATOM    206 2HD1 ILE A  12       7.112  10.853  -9.488  1.00  0.60           H  
ATOM    207 3HD1 ILE A  12       6.809  10.399  -7.792  1.00  0.60           H  
ATOM    208  N   TYR A  13       9.704   5.365  -8.371  1.00  0.59           N  
ATOM    209  CA  TYR A  13       9.416   3.948  -8.355  1.00  0.59           C  
ATOM    210  C   TYR A  13       8.068   3.780  -7.694  1.00  0.59           C  
ATOM    211  O   TYR A  13       7.851   4.232  -6.566  1.00  0.59           O  
ATOM    212  CB  TYR A  13      10.475   3.142  -7.594  1.00  0.59           C  
ATOM    213  CG  TYR A  13      10.138   1.641  -7.484  1.00  0.59           C  
ATOM    214  CD1 TYR A  13      10.270   0.794  -8.584  1.00  0.59           C  
ATOM    215  CD2 TYR A  13       9.666   1.125  -6.280  1.00  0.59           C  
ATOM    216  CE1 TYR A  13       9.934  -0.548  -8.470  1.00  0.59           C  
ATOM    217  CE2 TYR A  13       9.331  -0.213  -6.180  1.00  0.59           C  
ATOM    218  CZ  TYR A  13       9.453  -1.046  -7.253  1.00  0.59           C  
ATOM    219  OH  TYR A  13       9.097  -2.384  -7.138  1.00  0.59           O  
ATOM    220  H   TYR A  13      10.121   5.789  -7.553  1.00  0.59           H  
ATOM    221  HA  TYR A  13       9.343   3.580  -9.380  1.00  0.59           H  
ATOM    222 1HB  TYR A  13      11.424   3.243  -8.105  1.00  0.59           H  
ATOM    223 2HB  TYR A  13      10.595   3.543  -6.599  1.00  0.59           H  
ATOM    224  HD1 TYR A  13      10.634   1.185  -9.534  1.00  0.59           H  
ATOM    225  HD2 TYR A  13       9.553   1.776  -5.413  1.00  0.59           H  
ATOM    226  HE1 TYR A  13      10.037  -1.205  -9.331  1.00  0.59           H  
ATOM    227  HE2 TYR A  13       8.969  -0.611  -5.249  1.00  0.59           H  
ATOM    228  HH  TYR A  13       8.541  -2.544  -6.333  1.00  0.59           H  
ATOM    229  N   ASP A  14       7.146   3.174  -8.403  1.00  0.59           N  
ATOM    230  CA  ASP A  14       5.813   2.961  -7.883  1.00  0.59           C  
ATOM    231  C   ASP A  14       5.644   1.484  -7.587  1.00  0.59           C  
ATOM    232  O   ASP A  14       5.680   0.654  -8.494  1.00  0.59           O  
ATOM    233  CB  ASP A  14       4.756   3.529  -8.829  1.00  0.59           C  
ATOM    234  CG  ASP A  14       3.334   3.506  -8.257  1.00  0.59           C  
ATOM    235  OD1 ASP A  14       3.005   2.655  -7.450  1.00  0.59           O  
ATOM    236  OD2 ASP A  14       2.595   4.440  -8.549  1.00  0.59           O  
ATOM    237  H   ASP A  14       7.376   2.845  -9.332  1.00  0.59           H  
ATOM    238  HA  ASP A  14       5.714   3.498  -6.940  1.00  0.59           H  
ATOM    239 1HB  ASP A  14       5.013   4.561  -9.076  1.00  0.59           H  
ATOM    240 2HB  ASP A  14       4.764   2.970  -9.766  1.00  0.59           H  
ATOM    241  N   GLU A  15       5.484   1.148  -6.317  1.00  0.60           N  
ATOM    242  CA  GLU A  15       5.409  -0.246  -5.898  1.00  0.60           C  
ATOM    243  C   GLU A  15       4.234  -0.981  -6.570  1.00  0.60           C  
ATOM    244  O   GLU A  15       4.282  -2.202  -6.726  1.00  0.60           O  
ATOM    245  CB  GLU A  15       5.318  -0.312  -4.367  1.00  0.60           C  
ATOM    246  CG  GLU A  15       6.618   0.112  -3.649  1.00  0.60           C  
ATOM    247  CD  GLU A  15       6.530   0.203  -2.137  1.00  0.60           C  
ATOM    248  OE1 GLU A  15       5.468   0.417  -1.631  1.00  0.60           O  
ATOM    249  OE2 GLU A  15       7.553   0.038  -1.487  1.00  0.60           O  
ATOM    250  H   GLU A  15       5.431   1.880  -5.617  1.00  0.60           H  
ATOM    251  HA  GLU A  15       6.330  -0.745  -6.200  1.00  0.60           H  
ATOM    252 1HB  GLU A  15       4.504   0.322  -4.012  1.00  0.60           H  
ATOM    253 2HB  GLU A  15       5.113  -1.335  -4.066  1.00  0.60           H  
ATOM    254 1HG  GLU A  15       7.354  -0.628  -3.881  1.00  0.60           H  
ATOM    255 2HG  GLU A  15       6.954   1.068  -4.053  1.00  0.60           H  
ATOM    256  N   ASP A  16       3.191  -0.259  -6.998  1.00  0.62           N  
ATOM    257  CA  ASP A  16       2.060  -0.919  -7.654  1.00  0.62           C  
ATOM    258  C   ASP A  16       2.297  -1.145  -9.159  1.00  0.62           C  
ATOM    259  O   ASP A  16       1.501  -1.819  -9.816  1.00  0.62           O  
ATOM    260  CB  ASP A  16       0.767  -0.122  -7.459  1.00  0.62           C  
ATOM    261  CG  ASP A  16       0.212  -0.163  -6.023  1.00  0.62           C  
ATOM    262  OD1 ASP A  16       0.204  -1.220  -5.435  1.00  0.62           O  
ATOM    263  OD2 ASP A  16      -0.193   0.861  -5.528  1.00  0.62           O  
ATOM    264  H   ASP A  16       3.191   0.768  -6.913  1.00  0.62           H  
ATOM    265  HA  ASP A  16       1.921  -1.892  -7.187  1.00  0.62           H  
ATOM    266 1HB  ASP A  16       0.961   0.925  -7.724  1.00  0.62           H  
ATOM    267 2HB  ASP A  16       0.006  -0.494  -8.143  1.00  0.62           H  
ATOM    268  N   GLU A  17       3.380  -0.579  -9.709  1.00  0.64           N  
ATOM    269  CA  GLU A  17       3.707  -0.738 -11.129  1.00  0.64           C  
ATOM    270  C   GLU A  17       4.970  -1.573 -11.322  1.00  0.64           C  
ATOM    271  O   GLU A  17       5.106  -2.286 -12.316  1.00  0.64           O  
ATOM    272  CB  GLU A  17       3.909   0.615 -11.810  1.00  0.64           C  
ATOM    273  CG  GLU A  17       2.666   1.507 -11.845  1.00  0.64           C  
ATOM    274  CD  GLU A  17       2.899   2.836 -12.548  1.00  0.64           C  
ATOM    275  OE1 GLU A  17       4.019   3.111 -12.914  1.00  0.64           O  
ATOM    276  OE2 GLU A  17       1.949   3.560 -12.733  1.00  0.64           O  
ATOM    277  H   GLU A  17       4.017  -0.041  -9.130  1.00  0.64           H  
ATOM    278  HA  GLU A  17       2.885  -1.255 -11.621  1.00  0.64           H  
ATOM    279 1HB  GLU A  17       4.703   1.156 -11.297  1.00  0.64           H  
ATOM    280 2HB  GLU A  17       4.238   0.456 -12.835  1.00  0.64           H  
ATOM    281 1HG  GLU A  17       1.861   0.974 -12.349  1.00  0.64           H  
ATOM    282 2HG  GLU A  17       2.349   1.699 -10.817  1.00  0.64           H  
ATOM    283  N   GLY A  18       5.899  -1.475 -10.376  1.00  0.67           N  
ATOM    284  CA  GLY A  18       7.170  -2.181 -10.477  1.00  0.67           C  
ATOM    285  C   GLY A  18       8.066  -1.570 -11.552  1.00  0.67           C  
ATOM    286  O   GLY A  18       7.977  -0.380 -11.861  1.00  0.67           O  
ATOM    287  H   GLY A  18       5.742  -0.857  -9.585  1.00  0.67           H  
ATOM    288 1HA  GLY A  18       7.673  -2.159  -9.512  1.00  0.67           H  
ATOM    289 2HA  GLY A  18       6.987  -3.230 -10.711  1.00  0.67           H  
ATOM    290  N   ASP A  19       8.986  -2.378 -12.054  1.00  0.71           N  
ATOM    291  CA  ASP A  19       9.968  -2.028 -13.071  1.00  0.71           C  
ATOM    292  C   ASP A  19      10.398  -3.269 -13.862  1.00  0.71           C  
ATOM    293  O   ASP A  19      11.545  -3.716 -13.718  1.00  0.71           O  
ATOM    294  CB  ASP A  19      11.187  -1.316 -12.464  1.00  0.71           C  
ATOM    295  CG  ASP A  19      12.209  -0.900 -13.506  1.00  0.71           C  
ATOM    296  OD1 ASP A  19      11.848  -0.816 -14.653  1.00  0.71           O  
ATOM    297  OD2 ASP A  19      13.370  -0.727 -13.157  1.00  0.71           O  
ATOM    298  H   ASP A  19       8.974  -3.349 -11.754  1.00  0.71           H  
ATOM    299  HA  ASP A  19       9.503  -1.323 -13.762  1.00  0.71           H  
ATOM    300 1HB  ASP A  19      10.852  -0.422 -11.932  1.00  0.71           H  
ATOM    301 2HB  ASP A  19      11.661  -1.950 -11.748  1.00  0.71           H  
ATOM    302  N   PRO A  20       9.513  -3.847 -14.708  1.00  0.75           N  
ATOM    303  CA  PRO A  20       9.724  -5.064 -15.480  1.00  0.75           C  
ATOM    304  C   PRO A  20      11.016  -5.047 -16.294  1.00  0.75           C  
ATOM    305  O   PRO A  20      11.655  -6.087 -16.464  1.00  0.75           O  
ATOM    306  CB  PRO A  20       8.503  -5.081 -16.410  1.00  0.75           C  
ATOM    307  CG  PRO A  20       7.435  -4.353 -15.644  1.00  0.75           C  
ATOM    308  CD  PRO A  20       8.165  -3.236 -14.939  1.00  0.75           C  
ATOM    309  HA  PRO A  20       9.707  -5.925 -14.794  1.00  0.75           H  
ATOM    310 1HB  PRO A  20       8.755  -4.597 -17.368  1.00  0.75           H  
ATOM    311 2HB  PRO A  20       8.224  -6.119 -16.640  1.00  0.75           H  
ATOM    312 1HG  PRO A  20       6.653  -3.987 -16.324  1.00  0.75           H  
ATOM    313 2HG  PRO A  20       6.945  -5.037 -14.935  1.00  0.75           H  
ATOM    314 1HD  PRO A  20       8.241  -2.347 -15.579  1.00  0.75           H  
ATOM    315 2HD  PRO A  20       7.615  -3.041 -14.027  1.00  0.75           H  
ATOM    316  N   ASP A  21      11.456  -3.860 -16.735  1.00  0.78           N  
ATOM    317  CA  ASP A  21      12.678  -3.740 -17.530  1.00  0.78           C  
ATOM    318  C   ASP A  21      13.907  -4.227 -16.761  1.00  0.78           C  
ATOM    319  O   ASP A  21      14.903  -4.632 -17.363  1.00  0.78           O  
ATOM    320  CB  ASP A  21      12.895  -2.298 -18.001  1.00  0.78           C  
ATOM    321  CG  ASP A  21      11.913  -1.864 -19.109  1.00  0.78           C  
ATOM    322  OD1 ASP A  21      11.230  -2.711 -19.641  1.00  0.78           O  
ATOM    323  OD2 ASP A  21      11.877  -0.697 -19.428  1.00  0.78           O  
ATOM    324  H   ASP A  21      10.932  -3.017 -16.538  1.00  0.78           H  
ATOM    325  HA  ASP A  21      12.570  -4.368 -18.414  1.00  0.78           H  
ATOM    326 1HB  ASP A  21      12.779  -1.623 -17.141  1.00  0.78           H  
ATOM    327 2HB  ASP A  21      13.915  -2.186 -18.366  1.00  0.78           H  
ATOM    328  N   ASN A  22      13.842  -4.162 -15.430  1.00  0.80           N  
ATOM    329  CA  ASN A  22      14.924  -4.607 -14.572  1.00  0.80           C  
ATOM    330  C   ASN A  22      14.528  -5.838 -13.752  1.00  0.80           C  
ATOM    331  O   ASN A  22      15.150  -6.139 -12.730  1.00  0.80           O  
ATOM    332  CB  ASN A  22      15.442  -3.474 -13.709  1.00  0.80           C  
ATOM    333  CG  ASN A  22      16.229  -2.457 -14.532  1.00  0.80           C  
ATOM    334  OD1 ASN A  22      17.341  -2.773 -14.975  1.00  0.80           O  
ATOM    335  ND2 ASN A  22      15.713  -1.280 -14.735  1.00  0.80           N  
ATOM    336  H   ASN A  22      12.991  -3.825 -14.981  1.00  0.80           H  
ATOM    337  HA  ASN A  22      15.752  -4.918 -15.208  1.00  0.80           H  
ATOM    338 1HB  ASN A  22      14.600  -2.973 -13.223  1.00  0.80           H  
ATOM    339 2HB  ASN A  22      16.080  -3.878 -12.930  1.00  0.80           H  
ATOM    340 1HD2 ASN A  22      16.219  -0.614 -15.277  1.00  0.80           H  
ATOM    341 2HD2 ASN A  22      14.804  -1.041 -14.331  1.00  0.80           H  
ATOM    342  N   GLY A  23      13.495  -6.562 -14.210  1.00  0.80           N  
ATOM    343  CA  GLY A  23      13.050  -7.791 -13.556  1.00  0.80           C  
ATOM    344  C   GLY A  23      12.113  -7.614 -12.357  1.00  0.80           C  
ATOM    345  O   GLY A  23      11.868  -8.572 -11.622  1.00  0.80           O  
ATOM    346  H   GLY A  23      13.006  -6.276 -15.058  1.00  0.80           H  
ATOM    347 1HA  GLY A  23      12.550  -8.410 -14.302  1.00  0.80           H  
ATOM    348 2HA  GLY A  23      13.927  -8.352 -13.237  1.00  0.80           H  
ATOM    349  N   ILE A  24      11.588  -6.412 -12.145  1.00  0.79           N  
ATOM    350  CA  ILE A  24      10.726  -6.175 -10.994  1.00  0.79           C  
ATOM    351  C   ILE A  24       9.250  -6.113 -11.346  1.00  0.79           C  
ATOM    352  O   ILE A  24       8.789  -5.161 -11.973  1.00  0.79           O  
ATOM    353  CB  ILE A  24      11.139  -4.858 -10.365  1.00  0.79           C  
ATOM    354  CG1 ILE A  24      12.572  -4.940  -9.927  1.00  0.79           C  
ATOM    355  CG2 ILE A  24      10.231  -4.513  -9.236  1.00  0.79           C  
ATOM    356  CD1 ILE A  24      13.145  -3.616  -9.602  1.00  0.79           C  
ATOM    357  H   ILE A  24      11.785  -5.635 -12.776  1.00  0.79           H  
ATOM    358  HA  ILE A  24      10.874  -6.978 -10.273  1.00  0.79           H  
ATOM    359  HB  ILE A  24      11.089  -4.090 -11.107  1.00  0.79           H  
ATOM    360 1HG1 ILE A  24      12.617  -5.571  -9.044  1.00  0.79           H  
ATOM    361 2HG1 ILE A  24      13.182  -5.394 -10.707  1.00  0.79           H  
ATOM    362 1HG2 ILE A  24      10.542  -3.567  -8.816  1.00  0.79           H  
ATOM    363 2HG2 ILE A  24       9.204  -4.438  -9.586  1.00  0.79           H  
ATOM    364 3HG2 ILE A  24      10.295  -5.289  -8.482  1.00  0.79           H  
ATOM    365 1HD1 ILE A  24      14.162  -3.754  -9.266  1.00  0.79           H  
ATOM    366 2HD1 ILE A  24      13.133  -3.006 -10.489  1.00  0.79           H  
ATOM    367 3HD1 ILE A  24      12.572  -3.120  -8.832  1.00  0.79           H  
ATOM    368  N   SER A  25       8.488  -7.089 -10.881  1.00  0.76           N  
ATOM    369  CA  SER A  25       7.073  -7.136 -11.210  1.00  0.76           C  
ATOM    370  C   SER A  25       6.256  -6.140 -10.356  1.00  0.76           C  
ATOM    371  O   SER A  25       6.697  -5.773  -9.257  1.00  0.76           O  
ATOM    372  CB  SER A  25       6.582  -8.558 -10.998  1.00  0.76           C  
ATOM    373  OG  SER A  25       6.600  -8.902  -9.648  1.00  0.76           O  
ATOM    374  H   SER A  25       8.912  -7.835 -10.342  1.00  0.76           H  
ATOM    375  HA  SER A  25       6.988  -6.892 -12.263  1.00  0.76           H  
ATOM    376 1HB  SER A  25       5.585  -8.688 -11.388  1.00  0.76           H  
ATOM    377 2HB  SER A  25       7.232  -9.236 -11.547  1.00  0.76           H  
ATOM    378  HG  SER A  25       5.848  -8.438  -9.249  1.00  0.76           H  
ATOM    379  N   PRO A  26       5.047  -5.736 -10.801  1.00  0.73           N  
ATOM    380  CA  PRO A  26       4.103  -4.912 -10.067  1.00  0.73           C  
ATOM    381  C   PRO A  26       3.790  -5.542  -8.734  1.00  0.73           C  
ATOM    382  O   PRO A  26       3.663  -6.764  -8.640  1.00  0.73           O  
ATOM    383  CB  PRO A  26       2.869  -4.934 -10.975  1.00  0.73           C  
ATOM    384  CG  PRO A  26       3.413  -5.152 -12.361  1.00  0.73           C  
ATOM    385  CD  PRO A  26       4.596  -6.061 -12.186  1.00  0.73           C  
ATOM    386  HA  PRO A  26       4.501  -3.901  -9.935  1.00  0.73           H  
ATOM    387 1HB  PRO A  26       2.178  -5.725 -10.652  1.00  0.73           H  
ATOM    388 2HB  PRO A  26       2.328  -3.982 -10.882  1.00  0.73           H  
ATOM    389 1HG  PRO A  26       2.634  -5.595 -12.999  1.00  0.73           H  
ATOM    390 2HG  PRO A  26       3.677  -4.194 -12.821  1.00  0.73           H  
ATOM    391 1HD  PRO A  26       4.285  -7.101 -12.288  1.00  0.73           H  
ATOM    392 2HD  PRO A  26       5.337  -5.753 -12.935  1.00  0.73           H  
ATOM    393  N   GLY A  27       3.660  -4.719  -7.701  1.00  0.70           N  
ATOM    394  CA  GLY A  27       3.360  -5.199  -6.366  1.00  0.70           C  
ATOM    395  C   GLY A  27       4.623  -5.443  -5.540  1.00  0.70           C  
ATOM    396  O   GLY A  27       4.542  -5.634  -4.325  1.00  0.70           O  
ATOM    397  H   GLY A  27       3.782  -3.712  -7.795  1.00  0.70           H  
ATOM    398 1HA  GLY A  27       2.729  -4.468  -5.864  1.00  0.70           H  
ATOM    399 2HA  GLY A  27       2.784  -6.120  -6.433  1.00  0.70           H  
ATOM    400  N   THR A  28       5.801  -5.417  -6.175  1.00  0.68           N  
ATOM    401  CA  THR A  28       7.021  -5.658  -5.419  1.00  0.68           C  
ATOM    402  C   THR A  28       7.374  -4.442  -4.565  1.00  0.68           C  
ATOM    403  O   THR A  28       7.577  -3.331  -5.073  1.00  0.68           O  
ATOM    404  CB  THR A  28       8.189  -5.967  -6.363  1.00  0.68           C  
ATOM    405  OG1 THR A  28       7.858  -7.077  -7.189  1.00  0.68           O  
ATOM    406  CG2 THR A  28       9.417  -6.324  -5.559  1.00  0.68           C  
ATOM    407  H   THR A  28       5.860  -5.284  -7.188  1.00  0.68           H  
ATOM    408  HA  THR A  28       6.864  -6.510  -4.758  1.00  0.68           H  
ATOM    409  HB  THR A  28       8.391  -5.102  -6.988  1.00  0.68           H  
ATOM    410  HG1 THR A  28       7.257  -6.749  -7.895  1.00  0.68           H  
ATOM    411 1HG2 THR A  28      10.230  -6.555  -6.237  1.00  0.68           H  
ATOM    412 2HG2 THR A  28       9.694  -5.488  -4.922  1.00  0.68           H  
ATOM    413 3HG2 THR A  28       9.208  -7.192  -4.939  1.00  0.68           H  
ATOM    414  N   LYS A  29       7.510  -4.651  -3.261  1.00  0.66           N  
ATOM    415  CA  LYS A  29       7.804  -3.535  -2.375  1.00  0.66           C  
ATOM    416  C   LYS A  29       9.224  -3.098  -2.620  1.00  0.66           C  
ATOM    417  O   LYS A  29      10.077  -3.921  -2.929  1.00  0.66           O  
ATOM    418  CB  LYS A  29       7.655  -3.916  -0.902  1.00  0.66           C  
ATOM    419  CG  LYS A  29       6.270  -4.318  -0.493  1.00  0.66           C  
ATOM    420  CD  LYS A  29       6.158  -4.501   1.016  1.00  0.66           C  
ATOM    421  CE  LYS A  29       7.082  -5.621   1.534  1.00  0.66           C  
ATOM    422  NZ  LYS A  29       6.750  -6.953   0.959  1.00  0.66           N  
ATOM    423  H   LYS A  29       7.368  -5.580  -2.874  1.00  0.66           H  
ATOM    424  HA  LYS A  29       7.134  -2.707  -2.606  1.00  0.66           H  
ATOM    425 1HB  LYS A  29       8.326  -4.744  -0.669  1.00  0.66           H  
ATOM    426 2HB  LYS A  29       7.952  -3.071  -0.282  1.00  0.66           H  
ATOM    427 1HG  LYS A  29       5.580  -3.545  -0.807  1.00  0.66           H  
ATOM    428 2HG  LYS A  29       6.001  -5.251  -0.992  1.00  0.66           H  
ATOM    429 1HD  LYS A  29       6.427  -3.568   1.511  1.00  0.66           H  
ATOM    430 2HD  LYS A  29       5.129  -4.746   1.273  1.00  0.66           H  
ATOM    431 1HE  LYS A  29       8.119  -5.381   1.286  1.00  0.66           H  
ATOM    432 2HE  LYS A  29       6.983  -5.675   2.616  1.00  0.66           H  
ATOM    433 1HZ  LYS A  29       7.387  -7.648   1.330  1.00  0.66           H  
ATOM    434 2HZ  LYS A  29       5.810  -7.210   1.175  1.00  0.66           H  
ATOM    435 3HZ  LYS A  29       6.881  -6.921  -0.065  1.00  0.66           H  
ATOM    436  N   PHE A  30       9.511  -1.830  -2.425  1.00  0.65           N  
ATOM    437  CA  PHE A  30      10.864  -1.324  -2.587  1.00  0.65           C  
ATOM    438  C   PHE A  30      11.850  -2.149  -1.757  1.00  0.65           C  
ATOM    439  O   PHE A  30      12.948  -2.493  -2.192  1.00  0.65           O  
ATOM    440  CB  PHE A  30      10.905   0.095  -2.151  1.00  0.65           C  
ATOM    441  CG  PHE A  30      12.170   0.782  -2.381  1.00  0.65           C  
ATOM    442  CD1 PHE A  30      12.371   1.430  -3.573  1.00  0.65           C  
ATOM    443  CD2 PHE A  30      13.166   0.791  -1.434  1.00  0.65           C  
ATOM    444  CE1 PHE A  30      13.515   2.085  -3.811  1.00  0.65           C  
ATOM    445  CE2 PHE A  30      14.339   1.447  -1.684  1.00  0.65           C  
ATOM    446  CZ  PHE A  30      14.504   2.093  -2.877  1.00  0.65           C  
ATOM    447  H   PHE A  30       8.771  -1.172  -2.160  1.00  0.65           H  
ATOM    448  HA  PHE A  30      11.130  -1.380  -3.636  1.00  0.65           H  
ATOM    449 1HB  PHE A  30      10.136   0.616  -2.698  1.00  0.65           H  
ATOM    450 2HB  PHE A  30      10.667   0.152  -1.094  1.00  0.65           H  
ATOM    451  HD1 PHE A  30      11.588   1.423  -4.315  1.00  0.65           H  
ATOM    452  HD2 PHE A  30      13.010   0.276  -0.486  1.00  0.65           H  
ATOM    453  HE1 PHE A  30      13.645   2.603  -4.751  1.00  0.65           H  
ATOM    454  HE2 PHE A  30      15.135   1.462  -0.940  1.00  0.65           H  
ATOM    455  HZ  PHE A  30      15.425   2.610  -3.077  1.00  0.65           H  
ATOM    456  N   GLU A  31      11.437  -2.465  -0.538  1.00  0.64           N  
ATOM    457  CA  GLU A  31      12.227  -3.216   0.425  1.00  0.64           C  
ATOM    458  C   GLU A  31      12.555  -4.644  -0.050  1.00  0.64           C  
ATOM    459  O   GLU A  31      13.480  -5.270   0.470  1.00  0.64           O  
ATOM    460  CB  GLU A  31      11.483  -3.259   1.761  1.00  0.64           C  
ATOM    461  CG  GLU A  31      11.383  -1.891   2.462  1.00  0.64           C  
ATOM    462  CD  GLU A  31      10.604  -1.930   3.764  1.00  0.64           C  
ATOM    463  OE1 GLU A  31      10.057  -2.961   4.080  1.00  0.64           O  
ATOM    464  OE2 GLU A  31      10.570  -0.926   4.444  1.00  0.64           O  
ATOM    465  H   GLU A  31      10.518  -2.154  -0.265  1.00  0.64           H  
ATOM    466  HA  GLU A  31      13.169  -2.687   0.573  1.00  0.64           H  
ATOM    467 1HB  GLU A  31      10.470  -3.635   1.598  1.00  0.64           H  
ATOM    468 2HB  GLU A  31      11.986  -3.951   2.436  1.00  0.64           H  
ATOM    469 1HG  GLU A  31      12.389  -1.528   2.666  1.00  0.64           H  
ATOM    470 2HG  GLU A  31      10.906  -1.184   1.780  1.00  0.64           H  
ATOM    471  N   ASP A  32      11.778  -5.170  -1.006  1.00  0.64           N  
ATOM    472  CA  ASP A  32      11.970  -6.513  -1.535  1.00  0.64           C  
ATOM    473  C   ASP A  32      12.824  -6.494  -2.805  1.00  0.64           C  
ATOM    474  O   ASP A  32      13.016  -7.533  -3.445  1.00  0.64           O  
ATOM    475  CB  ASP A  32      10.620  -7.171  -1.870  1.00  0.64           C  
ATOM    476  CG  ASP A  32       9.732  -7.453  -0.639  1.00  0.64           C  
ATOM    477  OD1 ASP A  32      10.261  -7.834   0.374  1.00  0.64           O  
ATOM    478  OD2 ASP A  32       8.506  -7.298  -0.732  1.00  0.64           O  
ATOM    479  H   ASP A  32      11.058  -4.605  -1.440  1.00  0.64           H  
ATOM    480  HA  ASP A  32      12.483  -7.113  -0.784  1.00  0.64           H  
ATOM    481 1HB  ASP A  32      10.073  -6.512  -2.544  1.00  0.64           H  
ATOM    482 2HB  ASP A  32      10.796  -8.106  -2.401  1.00  0.64           H  
ATOM    483  N   LEU A  33      13.330  -5.324  -3.192  1.00  0.65           N  
ATOM    484  CA  LEU A  33      14.101  -5.252  -4.416  1.00  0.65           C  
ATOM    485  C   LEU A  33      15.543  -5.713  -4.198  1.00  0.65           C  
ATOM    486  O   LEU A  33      16.078  -5.549  -3.098  1.00  0.65           O  
ATOM    487  CB  LEU A  33      14.077  -3.829  -4.959  1.00  0.65           C  
ATOM    488  CG  LEU A  33      12.722  -3.351  -5.282  1.00  0.65           C  
ATOM    489  CD1 LEU A  33      12.803  -1.970  -5.839  1.00  0.65           C  
ATOM    490  CD2 LEU A  33      12.109  -4.300  -6.175  1.00  0.65           C  
ATOM    491  H   LEU A  33      13.166  -4.469  -2.659  1.00  0.65           H  
ATOM    492  HA  LEU A  33      13.595  -5.880  -5.130  1.00  0.65           H  
ATOM    493 1HB  LEU A  33      14.493  -3.158  -4.206  1.00  0.65           H  
ATOM    494 2HB  LEU A  33      14.689  -3.764  -5.858  1.00  0.65           H  
ATOM    495  HG  LEU A  33      12.131  -3.313  -4.392  1.00  0.65           H  
ATOM    496 1HD1 LEU A  33      11.821  -1.619  -6.061  1.00  0.65           H  
ATOM    497 2HD1 LEU A  33      13.268  -1.310  -5.105  1.00  0.65           H  
ATOM    498 3HD1 LEU A  33      13.390  -1.991  -6.744  1.00  0.65           H  
ATOM    499 1HD2 LEU A  33      11.100  -3.968  -6.413  1.00  0.65           H  
ATOM    500 2HD2 LEU A  33      12.691  -4.374  -7.045  1.00  0.65           H  
ATOM    501 3HD2 LEU A  33      12.078  -5.264  -5.688  1.00  0.65           H  
ATOM    502  N   PRO A  34      16.209  -6.289  -5.220  1.00  0.65           N  
ATOM    503  CA  PRO A  34      17.602  -6.696  -5.184  1.00  0.65           C  
ATOM    504  C   PRO A  34      18.492  -5.528  -4.811  1.00  0.65           C  
ATOM    505  O   PRO A  34      18.295  -4.406  -5.278  1.00  0.65           O  
ATOM    506  CB  PRO A  34      17.863  -7.147  -6.628  1.00  0.65           C  
ATOM    507  CG  PRO A  34      16.510  -7.578  -7.143  1.00  0.65           C  
ATOM    508  CD  PRO A  34      15.521  -6.627  -6.500  1.00  0.65           C  
ATOM    509  HA  PRO A  34      17.721  -7.525  -4.471  1.00  0.65           H  
ATOM    510 1HB  PRO A  34      18.293  -6.315  -7.209  1.00  0.65           H  
ATOM    511 2HB  PRO A  34      18.604  -7.960  -6.641  1.00  0.65           H  
ATOM    512 1HG  PRO A  34      16.489  -7.527  -8.246  1.00  0.65           H  
ATOM    513 2HG  PRO A  34      16.321  -8.628  -6.871  1.00  0.65           H  
ATOM    514 1HD  PRO A  34      15.354  -5.733  -7.120  1.00  0.65           H  
ATOM    515 2HD  PRO A  34      14.610  -7.216  -6.339  1.00  0.65           H  
ATOM    516  N   ASP A  35      19.525  -5.805  -4.028  1.00  0.65           N  
ATOM    517  CA  ASP A  35      20.461  -4.778  -3.574  1.00  0.65           C  
ATOM    518  C   ASP A  35      21.253  -4.122  -4.700  1.00  0.65           C  
ATOM    519  O   ASP A  35      21.789  -3.027  -4.536  1.00  0.65           O  
ATOM    520  CB  ASP A  35      21.393  -5.355  -2.516  1.00  0.65           C  
ATOM    521  CG  ASP A  35      20.662  -5.605  -1.195  1.00  0.65           C  
ATOM    522  OD1 ASP A  35      19.542  -5.117  -1.046  1.00  0.65           O  
ATOM    523  OD2 ASP A  35      21.200  -6.266  -0.354  1.00  0.65           O  
ATOM    524  H   ASP A  35      19.648  -6.754  -3.701  1.00  0.65           H  
ATOM    525  HA  ASP A  35      19.882  -3.993  -3.102  1.00  0.65           H  
ATOM    526 1HB  ASP A  35      21.825  -6.291  -2.877  1.00  0.65           H  
ATOM    527 2HB  ASP A  35      22.217  -4.662  -2.340  1.00  0.65           H  
ATOM    528  N   ASP A  36      21.320  -4.792  -5.843  1.00  0.66           N  
ATOM    529  CA  ASP A  36      22.044  -4.275  -6.988  1.00  0.66           C  
ATOM    530  C   ASP A  36      21.149  -3.431  -7.901  1.00  0.66           C  
ATOM    531  O   ASP A  36      21.600  -2.944  -8.938  1.00  0.66           O  
ATOM    532  CB  ASP A  36      22.636  -5.430  -7.786  1.00  0.66           C  
ATOM    533  CG  ASP A  36      23.704  -6.194  -7.008  1.00  0.66           C  
ATOM    534  OD1 ASP A  36      24.489  -5.573  -6.332  1.00  0.66           O  
ATOM    535  OD2 ASP A  36      23.707  -7.397  -7.082  1.00  0.66           O  
ATOM    536  H   ASP A  36      20.850  -5.681  -5.915  1.00  0.66           H  
ATOM    537  HA  ASP A  36      22.855  -3.642  -6.628  1.00  0.66           H  
ATOM    538 1HB  ASP A  36      21.841  -6.121  -8.066  1.00  0.66           H  
ATOM    539 2HB  ASP A  36      23.078  -5.046  -8.705  1.00  0.66           H  
ATOM    540  N   TRP A  37      19.869  -3.282  -7.551  1.00  0.68           N  
ATOM    541  CA  TRP A  37      18.974  -2.464  -8.358  1.00  0.68           C  
ATOM    542  C   TRP A  37      19.301  -0.993  -8.203  1.00  0.68           C  
ATOM    543  O   TRP A  37      19.648  -0.512  -7.110  1.00  0.68           O  
ATOM    544  CB  TRP A  37      17.506  -2.748  -8.067  1.00  0.68           C  
ATOM    545  CG  TRP A  37      16.502  -1.917  -8.889  1.00  0.68           C  
ATOM    546  CD1 TRP A  37      16.131  -2.066 -10.212  1.00  0.68           C  
ATOM    547  CD2 TRP A  37      15.691  -0.860  -8.372  1.00  0.68           C  
ATOM    548  NE1 TRP A  37      15.135  -1.141 -10.531  1.00  0.68           N  
ATOM    549  CE2 TRP A  37      14.856  -0.412  -9.417  1.00  0.68           C  
ATOM    550  CE3 TRP A  37      15.589  -0.277  -7.135  1.00  0.68           C  
ATOM    551  CZ2 TRP A  37      13.938   0.589  -9.224  1.00  0.68           C  
ATOM    552  CZ3 TRP A  37      14.682   0.710  -6.952  1.00  0.68           C  
ATOM    553  CH2 TRP A  37      13.871   1.134  -7.959  1.00  0.68           C  
ATOM    554  H   TRP A  37      19.504  -3.704  -6.698  1.00  0.68           H  
ATOM    555  HA  TRP A  37      19.136  -2.722  -9.404  1.00  0.68           H  
ATOM    556 1HB  TRP A  37      17.303  -3.805  -8.246  1.00  0.68           H  
ATOM    557 2HB  TRP A  37      17.311  -2.565  -7.008  1.00  0.68           H  
ATOM    558  HD1 TRP A  37      16.544  -2.801 -10.894  1.00  0.68           H  
ATOM    559  HE1 TRP A  37      14.635  -1.008 -11.447  1.00  0.68           H  
ATOM    560  HE3 TRP A  37      16.218  -0.611  -6.318  1.00  0.68           H  
ATOM    561  HZ2 TRP A  37      13.283   0.938 -10.024  1.00  0.68           H  
ATOM    562  HZ3 TRP A  37      14.628   1.139  -5.982  1.00  0.68           H  
ATOM    563  HH2 TRP A  37      13.163   1.917  -7.753  1.00  0.68           H  
ATOM    564  N   VAL A  38      19.234  -0.311  -9.332  1.00  0.70           N  
ATOM    565  CA  VAL A  38      19.520   1.095  -9.453  1.00  0.70           C  
ATOM    566  C   VAL A  38      18.387   1.856 -10.124  1.00  0.70           C  
ATOM    567  O   VAL A  38      17.534   1.263 -10.781  1.00  0.70           O  
ATOM    568  CB  VAL A  38      20.768   1.281 -10.316  1.00  0.70           C  
ATOM    569  CG1 VAL A  38      21.981   0.617  -9.707  1.00  0.70           C  
ATOM    570  CG2 VAL A  38      20.485   0.713 -11.688  1.00  0.70           C  
ATOM    571  H   VAL A  38      18.957  -0.810 -10.164  1.00  0.70           H  
ATOM    572  HA  VAL A  38      19.681   1.499  -8.456  1.00  0.70           H  
ATOM    573  HB  VAL A  38      20.964   2.307 -10.394  1.00  0.70           H  
ATOM    574 1HG1 VAL A  38      22.842   0.789 -10.352  1.00  0.70           H  
ATOM    575 2HG1 VAL A  38      22.177   1.037  -8.749  1.00  0.70           H  
ATOM    576 3HG1 VAL A  38      21.813  -0.452  -9.609  1.00  0.70           H  
ATOM    577 1HG2 VAL A  38      21.353   0.860 -12.327  1.00  0.70           H  
ATOM    578 2HG2 VAL A  38      20.272  -0.353 -11.602  1.00  0.70           H  
ATOM    579 3HG2 VAL A  38      19.623   1.226 -12.118  1.00  0.70           H  
ATOM    580  N   CYS A  39      18.427   3.177 -10.035  1.00  0.71           N  
ATOM    581  CA  CYS A  39      17.446   4.000 -10.709  1.00  0.71           C  
ATOM    582  C   CYS A  39      17.603   3.739 -12.213  1.00  0.71           C  
ATOM    583  O   CYS A  39      18.689   3.955 -12.759  1.00  0.71           O  
ATOM    584  CB  CYS A  39      17.729   5.482 -10.464  1.00  0.71           C  
ATOM    585  SG  CYS A  39      17.572   6.046  -8.731  1.00  0.71           S  
ATOM    586  H   CYS A  39      19.152   3.600  -9.467  1.00  0.71           H  
ATOM    587  HA  CYS A  39      16.465   3.734 -10.328  1.00  0.71           H  
ATOM    588 1HB  CYS A  39      18.746   5.707 -10.786  1.00  0.71           H  
ATOM    589 2HB  CYS A  39      17.056   6.083 -11.073  1.00  0.71           H  
ATOM    590  N   PRO A  40      16.532   3.404 -12.946  1.00  0.72           N  
ATOM    591  CA  PRO A  40      16.552   3.047 -14.357  1.00  0.72           C  
ATOM    592  C   PRO A  40      17.005   4.177 -15.270  1.00  0.72           C  
ATOM    593  O   PRO A  40      17.380   3.931 -16.415  1.00  0.72           O  
ATOM    594  CB  PRO A  40      15.093   2.662 -14.632  1.00  0.72           C  
ATOM    595  CG  PRO A  40      14.307   3.386 -13.590  1.00  0.72           C  
ATOM    596  CD  PRO A  40      15.198   3.421 -12.359  1.00  0.72           C  
ATOM    597  HA  PRO A  40      17.206   2.170 -14.484  1.00  0.72           H  
ATOM    598 1HB  PRO A  40      14.813   2.952 -15.653  1.00  0.72           H  
ATOM    599 2HB  PRO A  40      14.967   1.567 -14.559  1.00  0.72           H  
ATOM    600 1HG  PRO A  40      14.030   4.385 -13.953  1.00  0.72           H  
ATOM    601 2HG  PRO A  40      13.371   2.834 -13.414  1.00  0.72           H  
ATOM    602 1HD  PRO A  40      15.022   4.358 -11.826  1.00  0.72           H  
ATOM    603 2HD  PRO A  40      15.037   2.526 -11.729  1.00  0.72           H  
ATOM    604  N   LEU A  41      16.955   5.417 -14.782  1.00  0.72           N  
ATOM    605  CA  LEU A  41      17.356   6.533 -15.618  1.00  0.72           C  
ATOM    606  C   LEU A  41      18.797   6.988 -15.384  1.00  0.72           C  
ATOM    607  O   LEU A  41      19.438   7.506 -16.301  1.00  0.72           O  
ATOM    608  CB  LEU A  41      16.445   7.737 -15.370  1.00  0.72           C  
ATOM    609  CG  LEU A  41      14.956   7.511 -15.628  1.00  0.72           C  
ATOM    610  CD1 LEU A  41      14.213   8.817 -15.380  1.00  0.72           C  
ATOM    611  CD2 LEU A  41      14.744   6.990 -17.030  1.00  0.72           C  
ATOM    612  H   LEU A  41      16.635   5.583 -13.843  1.00  0.72           H  
ATOM    613  HA  LEU A  41      17.262   6.231 -16.659  1.00  0.72           H  
ATOM    614 1HB  LEU A  41      16.562   8.048 -14.332  1.00  0.72           H  
ATOM    615 2HB  LEU A  41      16.776   8.556 -16.007  1.00  0.72           H  
ATOM    616  HG  LEU A  41      14.578   6.776 -14.916  1.00  0.72           H  
ATOM    617 1HD1 LEU A  41      13.147   8.667 -15.536  1.00  0.72           H  
ATOM    618 2HD1 LEU A  41      14.385   9.162 -14.377  1.00  0.72           H  
ATOM    619 3HD1 LEU A  41      14.576   9.570 -16.077  1.00  0.72           H  
ATOM    620 1HD2 LEU A  41      13.680   6.823 -17.199  1.00  0.72           H  
ATOM    621 2HD2 LEU A  41      15.117   7.719 -17.750  1.00  0.72           H  
ATOM    622 3HD2 LEU A  41      15.283   6.049 -17.155  1.00  0.72           H  
ATOM    623  N   CYS A  42      19.286   6.854 -14.148  1.00  0.71           N  
ATOM    624  CA  CYS A  42      20.605   7.392 -13.814  1.00  0.71           C  
ATOM    625  C   CYS A  42      21.656   6.407 -13.293  1.00  0.71           C  
ATOM    626  O   CYS A  42      22.831   6.761 -13.204  1.00  0.71           O  
ATOM    627  CB  CYS A  42      20.424   8.558 -12.857  1.00  0.71           C  
ATOM    628  SG  CYS A  42      19.488   9.861 -13.643  1.00  0.71           S  
ATOM    629  H   CYS A  42      18.737   6.385 -13.446  1.00  0.71           H  
ATOM    630  HA  CYS A  42      21.013   7.820 -14.727  1.00  0.71           H  
ATOM    631 1HB  CYS A  42      19.892   8.235 -11.960  1.00  0.71           H  
ATOM    632 2HB  CYS A  42      21.394   8.954 -12.558  1.00  0.71           H  
ATOM    633  N   GLY A  43      21.263   5.189 -12.924  1.00  0.69           N  
ATOM    634  CA  GLY A  43      22.219   4.212 -12.404  1.00  0.69           C  
ATOM    635  C   GLY A  43      22.515   4.321 -10.905  1.00  0.69           C  
ATOM    636  O   GLY A  43      23.317   3.555 -10.370  1.00  0.69           O  
ATOM    637  H   GLY A  43      20.290   4.900 -12.993  1.00  0.69           H  
ATOM    638 1HA  GLY A  43      21.836   3.216 -12.617  1.00  0.69           H  
ATOM    639 2HA  GLY A  43      23.152   4.303 -12.957  1.00  0.69           H  
ATOM    640  N   ALA A  44      21.880   5.259 -10.218  1.00  0.66           N  
ATOM    641  CA  ALA A  44      22.115   5.408  -8.790  1.00  0.66           C  
ATOM    642  C   ALA A  44      21.566   4.182  -8.022  1.00  0.66           C  
ATOM    643  O   ALA A  44      20.459   3.750  -8.311  1.00  0.66           O  
ATOM    644  CB  ALA A  44      21.454   6.671  -8.289  1.00  0.66           C  
ATOM    645  H   ALA A  44      21.244   5.874 -10.700  1.00  0.66           H  
ATOM    646  HA  ALA A  44      23.179   5.512  -8.643  1.00  0.66           H  
ATOM    647 1HB  ALA A  44      21.657   6.775  -7.239  1.00  0.66           H  
ATOM    648 2HB  ALA A  44      21.851   7.529  -8.832  1.00  0.66           H  
ATOM    649 3HB  ALA A  44      20.391   6.611  -8.444  1.00  0.66           H  
ATOM    650  N   PRO A  45      22.253   3.644  -6.999  1.00  0.63           N  
ATOM    651  CA  PRO A  45      21.809   2.538  -6.145  1.00  0.63           C  
ATOM    652  C   PRO A  45      20.507   2.834  -5.432  1.00  0.63           C  
ATOM    653  O   PRO A  45      20.229   3.983  -5.092  1.00  0.63           O  
ATOM    654  CB  PRO A  45      22.949   2.410  -5.136  1.00  0.63           C  
ATOM    655  CG  PRO A  45      24.157   2.973  -5.839  1.00  0.63           C  
ATOM    656  CD  PRO A  45      23.633   4.087  -6.715  1.00  0.63           C  
ATOM    657  HA  PRO A  45      21.710   1.617  -6.730  1.00  0.63           H  
ATOM    658 1HB  PRO A  45      22.700   2.964  -4.216  1.00  0.63           H  
ATOM    659 2HB  PRO A  45      23.074   1.354  -4.850  1.00  0.63           H  
ATOM    660 1HG  PRO A  45      24.890   3.329  -5.095  1.00  0.63           H  
ATOM    661 2HG  PRO A  45      24.655   2.182  -6.420  1.00  0.63           H  
ATOM    662 1HD  PRO A  45      23.647   5.058  -6.196  1.00  0.63           H  
ATOM    663 2HD  PRO A  45      24.259   4.066  -7.619  1.00  0.63           H  
ATOM    664  N   LYS A  46      19.753   1.782  -5.087  1.00  0.61           N  
ATOM    665  CA  LYS A  46      18.480   1.956  -4.373  1.00  0.61           C  
ATOM    666  C   LYS A  46      18.619   2.780  -3.070  1.00  0.61           C  
ATOM    667  O   LYS A  46      17.667   3.418  -2.618  1.00  0.61           O  
ATOM    668  CB  LYS A  46      17.848   0.614  -3.990  1.00  0.61           C  
ATOM    669  CG  LYS A  46      18.535  -0.166  -2.858  1.00  0.61           C  
ATOM    670  CD  LYS A  46      17.796  -1.497  -2.546  1.00  0.61           C  
ATOM    671  CE  LYS A  46      18.403  -2.186  -1.306  1.00  0.61           C  
ATOM    672  NZ  LYS A  46      17.742  -3.494  -0.980  1.00  0.61           N  
ATOM    673  H   LYS A  46      20.005   0.855  -5.433  1.00  0.61           H  
ATOM    674  HA  LYS A  46      17.804   2.448  -5.049  1.00  0.61           H  
ATOM    675 1HB  LYS A  46      16.810   0.747  -3.734  1.00  0.61           H  
ATOM    676 2HB  LYS A  46      17.883  -0.040  -4.863  1.00  0.61           H  
ATOM    677 1HG  LYS A  46      19.564  -0.394  -3.145  1.00  0.61           H  
ATOM    678 2HG  LYS A  46      18.548   0.434  -1.952  1.00  0.61           H  
ATOM    679 1HD  LYS A  46      16.737  -1.298  -2.364  1.00  0.61           H  
ATOM    680 2HD  LYS A  46      17.879  -2.176  -3.404  1.00  0.61           H  
ATOM    681 1HE  LYS A  46      19.462  -2.360  -1.477  1.00  0.61           H  
ATOM    682 2HE  LYS A  46      18.291  -1.519  -0.453  1.00  0.61           H  
ATOM    683 1HZ  LYS A  46      18.185  -3.906  -0.159  1.00  0.61           H  
ATOM    684 2HZ  LYS A  46      16.766  -3.363  -0.804  1.00  0.61           H  
ATOM    685 3HZ  LYS A  46      17.851  -4.158  -1.750  1.00  0.61           H  
ATOM    686  N   SER A  47      19.821   2.820  -2.493  1.00  0.60           N  
ATOM    687  CA  SER A  47      20.081   3.564  -1.261  1.00  0.60           C  
ATOM    688  C   SER A  47      19.930   5.083  -1.442  1.00  0.60           C  
ATOM    689  O   SER A  47      19.835   5.821  -0.460  1.00  0.60           O  
ATOM    690  CB  SER A  47      21.469   3.250  -0.740  1.00  0.60           C  
ATOM    691  OG  SER A  47      22.457   3.735  -1.604  1.00  0.60           O  
ATOM    692  H   SER A  47      20.572   2.303  -2.924  1.00  0.60           H  
ATOM    693  HA  SER A  47      19.354   3.242  -0.514  1.00  0.60           H  
ATOM    694 1HB  SER A  47      21.593   3.703   0.243  1.00  0.60           H  
ATOM    695 2HB  SER A  47      21.581   2.174  -0.623  1.00  0.60           H  
ATOM    696  HG  SER A  47      22.223   4.659  -1.788  1.00  0.60           H  
ATOM    697  N   GLU A  48      19.900   5.539  -2.698  1.00  0.60           N  
ATOM    698  CA  GLU A  48      19.773   6.948  -3.039  1.00  0.60           C  
ATOM    699  C   GLU A  48      18.306   7.385  -3.201  1.00  0.60           C  
ATOM    700  O   GLU A  48      18.044   8.515  -3.611  1.00  0.60           O  
ATOM    701  CB  GLU A  48      20.550   7.254  -4.319  1.00  0.60           C  
ATOM    702  CG  GLU A  48      22.069   6.992  -4.233  1.00  0.60           C  
ATOM    703  CD  GLU A  48      22.789   7.845  -3.231  1.00  0.60           C  
ATOM    704  OE1 GLU A  48      22.338   8.931  -2.962  1.00  0.60           O  
ATOM    705  OE2 GLU A  48      23.801   7.408  -2.735  1.00  0.60           O  
ATOM    706  H   GLU A  48      19.972   4.876  -3.468  1.00  0.60           H  
ATOM    707  HA  GLU A  48      20.206   7.534  -2.228  1.00  0.60           H  
ATOM    708 1HB  GLU A  48      20.152   6.645  -5.134  1.00  0.60           H  
ATOM    709 2HB  GLU A  48      20.403   8.300  -4.592  1.00  0.60           H  
ATOM    710 1HG  GLU A  48      22.219   5.940  -3.975  1.00  0.60           H  
ATOM    711 2HG  GLU A  48      22.516   7.157  -5.201  1.00  0.60           H  
ATOM    712  N   PHE A  49      17.359   6.492  -2.917  1.00  0.63           N  
ATOM    713  CA  PHE A  49      15.932   6.818  -2.958  1.00  0.63           C  
ATOM    714  C   PHE A  49      15.372   7.323  -1.622  1.00  0.63           C  
ATOM    715  O   PHE A  49      15.877   6.988  -0.548  1.00  0.63           O  
ATOM    716  CB  PHE A  49      15.096   5.619  -3.352  1.00  0.63           C  
ATOM    717  CG  PHE A  49      15.017   5.190  -4.796  1.00  0.63           C  
ATOM    718  CD1 PHE A  49      15.975   4.452  -5.371  1.00  0.63           C  
ATOM    719  CD2 PHE A  49      13.874   5.452  -5.522  1.00  0.63           C  
ATOM    720  CE1 PHE A  49      15.838   3.974  -6.659  1.00  0.63           C  
ATOM    721  CE2 PHE A  49      13.704   5.001  -6.797  1.00  0.63           C  
ATOM    722  CZ  PHE A  49      14.691   4.252  -7.372  1.00  0.63           C  
ATOM    723  H   PHE A  49      17.626   5.544  -2.641  1.00  0.63           H  
ATOM    724  HA  PHE A  49      15.798   7.595  -3.695  1.00  0.63           H  
ATOM    725 1HB  PHE A  49      15.443   4.784  -2.772  1.00  0.63           H  
ATOM    726 2HB  PHE A  49      14.082   5.814  -3.033  1.00  0.63           H  
ATOM    727  HD1 PHE A  49      16.849   4.258  -4.795  1.00  0.63           H  
ATOM    728  HD2 PHE A  49      13.101   6.022  -5.058  1.00  0.63           H  
ATOM    729  HE1 PHE A  49      16.634   3.381  -7.114  1.00  0.63           H  
ATOM    730  HE2 PHE A  49      12.791   5.235  -7.347  1.00  0.63           H  
ATOM    731  HZ  PHE A  49      14.577   3.889  -8.391  1.00  0.63           H  
ATOM    732  N   GLU A  50      14.280   8.082  -1.699  1.00  0.69           N  
ATOM    733  CA  GLU A  50      13.548   8.561  -0.522  1.00  0.69           C  
ATOM    734  C   GLU A  50      12.075   8.184  -0.639  1.00  0.69           C  
ATOM    735  O   GLU A  50      11.570   7.986  -1.740  1.00  0.69           O  
ATOM    736  CB  GLU A  50      13.669  10.084  -0.397  1.00  0.69           C  
ATOM    737  CG  GLU A  50      13.061  10.863  -1.586  1.00  0.69           C  
ATOM    738  CD  GLU A  50      13.208  12.366  -1.475  1.00  0.69           C  
ATOM    739  OE1 GLU A  50      13.757  12.816  -0.496  1.00  0.69           O  
ATOM    740  OE2 GLU A  50      12.777  13.073  -2.379  1.00  0.69           O  
ATOM    741  H   GLU A  50      13.969   8.359  -2.627  1.00  0.69           H  
ATOM    742  HA  GLU A  50      13.958   8.087   0.370  1.00  0.69           H  
ATOM    743 1HB  GLU A  50      13.177  10.418   0.516  1.00  0.69           H  
ATOM    744 2HB  GLU A  50      14.707  10.358  -0.329  1.00  0.69           H  
ATOM    745 1HG  GLU A  50      13.559  10.543  -2.495  1.00  0.69           H  
ATOM    746 2HG  GLU A  50      12.003  10.608  -1.675  1.00  0.69           H  
ATOM    747  N   ARG A  51      11.365   8.084   0.482  1.00  0.80           N  
ATOM    748  CA  ARG A  51       9.944   7.744   0.382  1.00  0.80           C  
ATOM    749  C   ARG A  51       9.031   8.925   0.103  1.00  0.80           C  
ATOM    750  O   ARG A  51       9.243  10.029   0.610  1.00  0.80           O  
ATOM    751  CB  ARG A  51       9.399   7.115   1.656  1.00  0.80           C  
ATOM    752  CG  ARG A  51       9.938   5.799   2.033  1.00  0.80           C  
ATOM    753  CD  ARG A  51       9.162   5.199   3.162  1.00  0.80           C  
ATOM    754  NE  ARG A  51       9.726   3.940   3.624  1.00  0.80           N  
ATOM    755  CZ  ARG A  51       9.111   3.071   4.458  1.00  0.80           C  
ATOM    756  NH1 ARG A  51       7.889   3.313   4.905  1.00  0.80           N  
ATOM    757  NH2 ARG A  51       9.732   1.956   4.830  1.00  0.80           N  
ATOM    758  H   ARG A  51      11.795   8.243   1.382  1.00  0.80           H  
ATOM    759  HA  ARG A  51       9.823   7.022  -0.428  1.00  0.80           H  
ATOM    760 1HB  ARG A  51       9.565   7.789   2.492  1.00  0.80           H  
ATOM    761 2HB  ARG A  51       8.321   6.991   1.552  1.00  0.80           H  
ATOM    762 1HG  ARG A  51       9.820   5.163   1.182  1.00  0.80           H  
ATOM    763 2HG  ARG A  51      10.987   5.876   2.307  1.00  0.80           H  
ATOM    764 1HD  ARG A  51       9.118   5.890   4.001  1.00  0.80           H  
ATOM    765 2HD  ARG A  51       8.157   5.000   2.805  1.00  0.80           H  
ATOM    766  HE  ARG A  51      10.653   3.704   3.309  1.00  0.80           H  
ATOM    767 1HH1 ARG A  51       7.368   4.159   4.614  1.00  0.80           H  
ATOM    768 2HH1 ARG A  51       7.443   2.654   5.521  1.00  0.80           H  
ATOM    769 1HH2 ARG A  51      10.667   1.743   4.501  1.00  0.80           H  
ATOM    770 2HH2 ARG A  51       9.273   1.295   5.442  1.00  0.80           H  
ATOM    771  N   ILE A  52       7.966   8.638  -0.635  1.00  0.94           N  
ATOM    772  CA  ILE A  52       6.850   9.535  -0.865  1.00  0.94           C  
ATOM    773  C   ILE A  52       5.557   8.878  -0.356  1.00  0.94           C  
ATOM    774  O   ILE A  52       5.125   7.821  -0.849  1.00  0.94           O  
ATOM    775  CB  ILE A  52       6.698   9.892  -2.352  1.00  0.94           C  
ATOM    776  CG1 ILE A  52       7.928  10.596  -2.887  1.00  0.94           C  
ATOM    777  CG2 ILE A  52       5.448  10.721  -2.563  1.00  0.94           C  
ATOM    778  CD1 ILE A  52       7.859  10.810  -4.374  1.00  0.94           C  
ATOM    779  H   ILE A  52       7.916   7.722  -1.061  1.00  0.94           H  
ATOM    780  HA  ILE A  52       7.012  10.452  -0.302  1.00  0.94           H  
ATOM    781  HB  ILE A  52       6.609   8.976  -2.913  1.00  0.94           H  
ATOM    782 1HG1 ILE A  52       8.020  11.563  -2.397  1.00  0.94           H  
ATOM    783 2HG1 ILE A  52       8.822  10.006  -2.665  1.00  0.94           H  
ATOM    784 1HG2 ILE A  52       5.330  10.938  -3.623  1.00  0.94           H  
ATOM    785 2HG2 ILE A  52       4.579  10.163  -2.207  1.00  0.94           H  
ATOM    786 3HG2 ILE A  52       5.532  11.654  -2.006  1.00  0.94           H  
ATOM    787 1HD1 ILE A  52       8.737  11.332  -4.690  1.00  0.94           H  
ATOM    788 2HD1 ILE A  52       7.792   9.845  -4.886  1.00  0.94           H  
ATOM    789 3HD1 ILE A  52       6.985  11.410  -4.616  1.00  0.94           H  
ATOM    790  N   GLU A  53       4.970   9.504   0.654  1.00  1.13           N  
ATOM    791  CA  GLU A  53       3.779   8.994   1.313  1.00  1.13           C  
ATOM    792  C   GLU A  53       2.777  10.120   1.519  1.00  1.13           C  
ATOM    793  O   GLU A  53       1.567   9.906   1.439  1.00  1.13           O  
ATOM    794  OXT GLU A  53       3.193  11.277   1.532  1.00  1.13           O  
ATOM    795  CB  GLU A  53       4.156   8.332   2.651  1.00  1.13           C  
ATOM    796  CG  GLU A  53       5.046   7.076   2.512  1.00  1.13           C  
ATOM    797  CD  GLU A  53       5.429   6.425   3.823  1.00  1.13           C  
ATOM    798  OE1 GLU A  53       5.133   6.964   4.859  1.00  1.13           O  
ATOM    799  OE2 GLU A  53       5.996   5.356   3.771  1.00  1.13           O  
ATOM    800  H   GLU A  53       5.381  10.364   0.990  1.00  1.13           H  
ATOM    801  HA  GLU A  53       3.317   8.242   0.672  1.00  1.13           H  
ATOM    802 1HB  GLU A  53       4.689   9.051   3.274  1.00  1.13           H  
ATOM    803 2HB  GLU A  53       3.250   8.044   3.184  1.00  1.13           H  
ATOM    804 1HG  GLU A  53       4.518   6.344   1.899  1.00  1.13           H  
ATOM    805 2HG  GLU A  53       5.957   7.344   1.989  1.00  1.13           H  
TER     806
ENDMDL

