REMARK ID 639764 MODEL 1 TtDRC11B-2
PFRMAT TS
TARGET TtDRC11B-2
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   LYS A   1       0.100  -0.473   1.659  1.00  6.91           N  
ATOM      2  CA  LYS A   1       0.574   0.275   0.502  1.00  6.91           C  
ATOM      3  C   LYS A   1       1.618   1.302   0.903  1.00  6.91           C  
ATOM      4  O   LYS A   1       1.572   1.863   1.997  1.00  6.91           O  
ATOM      5  CB  LYS A   1      -0.589   0.967  -0.206  1.00  6.91           C  
ATOM      6  CG  LYS A   1      -1.599   0.023  -0.852  1.00  6.91           C  
ATOM      7  CD  LYS A   1      -2.707   0.793  -1.571  1.00  6.91           C  
ATOM      8  CE  LYS A   1      -3.713  -0.156  -2.219  1.00  6.91           C  
ATOM      9  NZ  LYS A   1      -4.809   0.579  -2.906  1.00  6.91           N  
ATOM     10 1H   LYS A   1       0.343  -1.447   1.554  1.00  6.91           H  
ATOM     11 2H   LYS A   1       0.535  -0.106   2.494  1.00  6.91           H  
ATOM     12 3H   LYS A   1      -0.903  -0.382   1.733  1.00  6.91           H  
ATOM     13  HA  LYS A   1       1.042  -0.422  -0.194  1.00  6.91           H  
ATOM     14 1HB  LYS A   1      -1.129   1.567   0.518  1.00  6.91           H  
ATOM     15 2HB  LYS A   1      -0.203   1.644  -0.972  1.00  6.91           H  
ATOM     16 1HG  LYS A   1      -1.088  -0.617  -1.572  1.00  6.91           H  
ATOM     17 2HG  LYS A   1      -2.046  -0.608  -0.086  1.00  6.91           H  
ATOM     18 1HD  LYS A   1      -3.230   1.431  -0.857  1.00  6.91           H  
ATOM     19 2HD  LYS A   1      -2.269   1.427  -2.343  1.00  6.91           H  
ATOM     20 1HE  LYS A   1      -3.195  -0.779  -2.947  1.00  6.91           H  
ATOM     21 2HE  LYS A   1      -4.145  -0.796  -1.450  1.00  6.91           H  
ATOM     22 1HZ  LYS A   1      -5.450  -0.082  -3.321  1.00  6.91           H  
ATOM     23 2HZ  LYS A   1      -5.303   1.152  -2.236  1.00  6.91           H  
ATOM     24 3HZ  LYS A   1      -4.419   1.167  -3.629  1.00  6.91           H  
ATOM     25  N   ASN A   2       2.563   1.551   0.009  1.00  6.80           N  
ATOM     26  CA  ASN A   2       3.619   2.529   0.255  1.00  6.80           C  
ATOM     27  C   ASN A   2       3.094   3.933  -0.026  1.00  6.80           C  
ATOM     28  O   ASN A   2       2.645   4.235  -1.141  1.00  6.80           O  
ATOM     29  CB  ASN A   2       4.874   2.230  -0.540  1.00  6.80           C  
ATOM     30  CG  ASN A   2       6.072   3.089  -0.102  1.00  6.80           C  
ATOM     31  OD1 ASN A   2       5.996   4.299   0.197  1.00  6.80           O  
ATOM     32  ND2 ASN A   2       7.217   2.447  -0.057  1.00  6.80           N  
ATOM     33  H   ASN A   2       2.560   1.054  -0.872  1.00  6.80           H  
ATOM     34  HA  ASN A   2       3.883   2.494   1.313  1.00  6.80           H  
ATOM     35 1HB  ASN A   2       5.137   1.177  -0.429  1.00  6.80           H  
ATOM     36 2HB  ASN A   2       4.687   2.409  -1.596  1.00  6.80           H  
ATOM     37 1HD2 ASN A   2       8.050   2.928   0.223  1.00  6.80           H  
ATOM     38 2HD2 ASN A   2       7.256   1.475  -0.294  1.00  6.80           H  
ATOM     39  N   ASN A   3       3.126   4.782   0.992  1.00  6.66           N  
ATOM     40  CA  ASN A   3       2.592   6.132   0.898  1.00  6.66           C  
ATOM     41  C   ASN A   3       3.231   6.954  -0.227  1.00  6.66           C  
ATOM     42  O   ASN A   3       2.601   7.871  -0.750  1.00  6.66           O  
ATOM     43  CB  ASN A   3       2.760   6.852   2.221  1.00  6.66           C  
ATOM     44  CG  ASN A   3       1.821   6.344   3.292  1.00  6.66           C  
ATOM     45  OD1 ASN A   3       0.809   5.684   3.021  1.00  6.66           O  
ATOM     46  ND2 ASN A   3       2.146   6.645   4.524  1.00  6.66           N  
ATOM     47  H   ASN A   3       3.515   4.467   1.872  1.00  6.66           H  
ATOM     48  HA  ASN A   3       1.529   6.058   0.683  1.00  6.66           H  
ATOM     49 1HB  ASN A   3       3.788   6.735   2.568  1.00  6.66           H  
ATOM     50 2HB  ASN A   3       2.586   7.917   2.075  1.00  6.66           H  
ATOM     51 1HD2 ASN A   3       1.570   6.340   5.284  1.00  6.66           H  
ATOM     52 2HD2 ASN A   3       2.972   7.179   4.707  1.00  6.66           H  
ATOM     53  N   LYS A   4       4.481   6.651  -0.618  1.00  6.53           N  
ATOM     54  CA  LYS A   4       5.105   7.442  -1.688  1.00  6.53           C  
ATOM     55  C   LYS A   4       4.355   7.254  -3.001  1.00  6.53           C  
ATOM     56  O   LYS A   4       4.391   8.113  -3.883  1.00  6.53           O  
ATOM     57  CB  LYS A   4       6.561   7.039  -1.960  1.00  6.53           C  
ATOM     58  CG  LYS A   4       6.721   5.686  -2.678  1.00  6.53           C  
ATOM     59  CD  LYS A   4       8.174   5.312  -2.888  1.00  6.53           C  
ATOM     60  CE  LYS A   4       8.316   3.928  -3.537  1.00  6.53           C  
ATOM     61  NZ  LYS A   4       9.772   3.556  -3.764  1.00  6.53           N  
ATOM     62  H   LYS A   4       4.979   5.869  -0.198  1.00  6.53           H  
ATOM     63  HA  LYS A   4       5.064   8.497  -1.416  1.00  6.53           H  
ATOM     64 1HB  LYS A   4       7.046   7.803  -2.573  1.00  6.53           H  
ATOM     65 2HB  LYS A   4       7.104   6.978  -1.016  1.00  6.53           H  
ATOM     66 1HG  LYS A   4       6.204   4.911  -2.166  1.00  6.53           H  
ATOM     67 2HG  LYS A   4       6.284   5.780  -3.663  1.00  6.53           H  
ATOM     68 1HD  LYS A   4       8.651   6.053  -3.532  1.00  6.53           H  
ATOM     69 2HD  LYS A   4       8.695   5.305  -1.929  1.00  6.53           H  
ATOM     70 1HE  LYS A   4       7.870   3.196  -2.869  1.00  6.53           H  
ATOM     71 2HE  LYS A   4       7.788   3.905  -4.488  1.00  6.53           H  
ATOM     72 1HZ  LYS A   4       9.852   2.641  -4.159  1.00  6.53           H  
ATOM     73 2HZ  LYS A   4      10.233   4.229  -4.385  1.00  6.53           H  
ATOM     74 3HZ  LYS A   4      10.296   3.607  -2.880  1.00  6.53           H  
ATOM     75  N   LEU A   5       3.631   6.144  -3.129  1.00  6.44           N  
ATOM     76  CA  LEU A   5       2.923   5.873  -4.356  1.00  6.44           C  
ATOM     77  C   LEU A   5       1.576   6.544  -4.265  1.00  6.44           C  
ATOM     78  O   LEU A   5       1.148   7.252  -5.176  1.00  6.44           O  
ATOM     79  CB  LEU A   5       2.743   4.364  -4.511  1.00  6.44           C  
ATOM     80  CG  LEU A   5       4.037   3.581  -4.588  1.00  6.44           C  
ATOM     81  CD1 LEU A   5       3.741   2.106  -4.592  1.00  6.44           C  
ATOM     82  CD2 LEU A   5       4.779   4.001  -5.820  1.00  6.44           C  
ATOM     83  H   LEU A   5       3.562   5.475  -2.365  1.00  6.44           H  
ATOM     84  HA  LEU A   5       3.480   6.279  -5.201  1.00  6.44           H  
ATOM     85 1HB  LEU A   5       2.176   3.989  -3.661  1.00  6.44           H  
ATOM     86 2HB  LEU A   5       2.175   4.169  -5.419  1.00  6.44           H  
ATOM     87  HG  LEU A   5       4.638   3.794  -3.710  1.00  6.44           H  
ATOM     88 1HD1 LEU A   5       4.673   1.547  -4.634  1.00  6.44           H  
ATOM     89 2HD1 LEU A   5       3.201   1.847  -3.682  1.00  6.44           H  
ATOM     90 3HD1 LEU A   5       3.130   1.861  -5.460  1.00  6.44           H  
ATOM     91 1HD2 LEU A   5       5.721   3.465  -5.893  1.00  6.44           H  
ATOM     92 2HD2 LEU A   5       4.178   3.791  -6.706  1.00  6.44           H  
ATOM     93 3HD2 LEU A   5       4.969   5.064  -5.768  1.00  6.44           H  
ATOM     94  N   ARG A   6       0.950   6.404  -3.100  1.00  6.38           N  
ATOM     95  CA  ARG A   6      -0.385   6.949  -2.884  1.00  6.38           C  
ATOM     96  C   ARG A   6      -0.397   8.468  -3.034  1.00  6.38           C  
ATOM     97  O   ARG A   6      -1.350   9.050  -3.557  1.00  6.38           O  
ATOM     98  CB  ARG A   6      -0.874   6.603  -1.489  1.00  6.38           C  
ATOM     99  CG  ARG A   6      -1.159   5.129  -1.244  1.00  6.38           C  
ATOM    100  CD  ARG A   6      -1.566   4.880   0.166  1.00  6.38           C  
ATOM    101  NE  ARG A   6      -2.849   5.493   0.487  1.00  6.38           N  
ATOM    102  CZ  ARG A   6      -3.325   5.657   1.738  1.00  6.38           C  
ATOM    103  NH1 ARG A   6      -2.616   5.254   2.767  1.00  6.38           N  
ATOM    104  NH2 ARG A   6      -4.506   6.222   1.930  1.00  6.38           N  
ATOM    105  H   ARG A   6       1.402   5.844  -2.375  1.00  6.38           H  
ATOM    106  HA  ARG A   6      -1.061   6.517  -3.620  1.00  6.38           H  
ATOM    107 1HB  ARG A   6      -0.136   6.929  -0.762  1.00  6.38           H  
ATOM    108 2HB  ARG A   6      -1.790   7.153  -1.285  1.00  6.38           H  
ATOM    109 1HG  ARG A   6      -1.954   4.787  -1.904  1.00  6.38           H  
ATOM    110 2HG  ARG A   6      -0.247   4.554  -1.438  1.00  6.38           H  
ATOM    111 1HD  ARG A   6      -1.650   3.818   0.333  1.00  6.38           H  
ATOM    112 2HD  ARG A   6      -0.814   5.291   0.838  1.00  6.38           H  
ATOM    113  HE  ARG A   6      -3.423   5.817  -0.280  1.00  6.38           H  
ATOM    114 1HH1 ARG A   6      -1.708   4.820   2.622  1.00  6.38           H  
ATOM    115 2HH1 ARG A   6      -2.970   5.376   3.703  1.00  6.38           H  
ATOM    116 1HH2 ARG A   6      -5.054   6.531   1.139  1.00  6.38           H  
ATOM    117 2HH2 ARG A   6      -4.860   6.342   2.867  1.00  6.38           H  
ATOM    118  N   GLN A   7       0.680   9.105  -2.583  1.00  6.42           N  
ATOM    119  CA  GLN A   7       0.818  10.550  -2.625  1.00  6.42           C  
ATOM    120  C   GLN A   7       1.487  11.093  -3.896  1.00  6.42           C  
ATOM    121  O   GLN A   7       1.673  12.305  -4.016  1.00  6.42           O  
ATOM    122  CB  GLN A   7       1.601  11.019  -1.406  1.00  6.42           C  
ATOM    123  CG  GLN A   7       0.912  10.778  -0.079  1.00  6.42           C  
ATOM    124  CD  GLN A   7       1.758  11.238   1.101  1.00  6.42           C  
ATOM    125  OE1 GLN A   7       2.649  12.085   0.961  1.00  6.42           O  
ATOM    126  NE2 GLN A   7       1.482  10.685   2.273  1.00  6.42           N  
ATOM    127  H   GLN A   7       1.426   8.565  -2.143  1.00  6.42           H  
ATOM    128  HA  GLN A   7      -0.182  10.979  -2.573  1.00  6.42           H  
ATOM    129 1HB  GLN A   7       2.545  10.477  -1.380  1.00  6.42           H  
ATOM    130 2HB  GLN A   7       1.819  12.078  -1.497  1.00  6.42           H  
ATOM    131 1HG  GLN A   7      -0.032  11.319  -0.064  1.00  6.42           H  
ATOM    132 2HG  GLN A   7       0.735   9.706   0.028  1.00  6.42           H  
ATOM    133 1HE2 GLN A   7       2.002  10.948   3.085  1.00  6.42           H  
ATOM    134 2HE2 GLN A   7       0.751  10.007   2.345  1.00  6.42           H  
ATOM    135  N   GLY A   8       1.884  10.221  -4.833  1.00  6.72           N  
ATOM    136  CA  GLY A   8       2.540  10.685  -6.057  1.00  6.72           C  
ATOM    137  C   GLY A   8       3.991  11.181  -5.906  1.00  6.72           C  
ATOM    138  O   GLY A   8       4.397  12.087  -6.636  1.00  6.72           O  
ATOM    139  H   GLY A   8       1.692   9.224  -4.736  1.00  6.72           H  
ATOM    140 1HA  GLY A   8       2.524   9.867  -6.780  1.00  6.72           H  
ATOM    141 2HA  GLY A   8       1.938  11.481  -6.491  1.00  6.72           H  
ATOM    142  N   HIS A   9       4.765  10.632  -4.953  1.00  7.33           N  
ATOM    143  CA  HIS A   9       6.138  11.094  -4.744  1.00  7.33           C  
ATOM    144  C   HIS A   9       7.209  10.094  -5.176  1.00  7.33           C  
ATOM    145  O   HIS A   9       8.368  10.229  -4.790  1.00  7.33           O  
ATOM    146  CB  HIS A   9       6.411  11.440  -3.279  1.00  7.33           C  
ATOM    147  CG  HIS A   9       5.597  12.554  -2.739  1.00  7.33           C  
ATOM    148  ND1 HIS A   9       5.687  13.844  -3.213  1.00  7.33           N  
ATOM    149  CD2 HIS A   9       4.715  12.587  -1.726  1.00  7.33           C  
ATOM    150  CE1 HIS A   9       4.865  14.616  -2.528  1.00  7.33           C  
ATOM    151  NE2 HIS A   9       4.266  13.879  -1.617  1.00  7.33           N  
ATOM    152  H   HIS A   9       4.417   9.865  -4.387  1.00  7.33           H  
ATOM    153  HA  HIS A   9       6.300  11.998  -5.328  1.00  7.33           H  
ATOM    154 1HB  HIS A   9       6.220  10.557  -2.667  1.00  7.33           H  
ATOM    155 2HB  HIS A   9       7.465  11.697  -3.161  1.00  7.33           H  
ATOM    156  HD2 HIS A   9       4.422  11.747  -1.107  1.00  7.33           H  
ATOM    157  HE1 HIS A   9       4.715  15.683  -2.683  1.00  7.33           H  
ATOM    158  HE2 HIS A   9       3.587  14.207  -0.939  1.00  7.33           H  
ATOM    159  N   ASP A  10       6.838   9.078  -5.950  1.00  8.11           N  
ATOM    160  CA  ASP A  10       7.847   8.141  -6.442  1.00  8.11           C  
ATOM    161  C   ASP A  10       8.543   8.800  -7.617  1.00  8.11           C  
ATOM    162  O   ASP A  10       9.760   8.832  -7.697  1.00  8.11           O  
ATOM    163  CB  ASP A  10       7.243   6.781  -6.841  1.00  8.11           C  
ATOM    164  CG  ASP A  10       6.101   6.848  -7.881  1.00  8.11           C  
ATOM    165  OD1 ASP A  10       5.541   7.910  -8.039  1.00  8.11           O  
ATOM    166  OD2 ASP A  10       5.835   5.858  -8.521  1.00  8.11           O  
ATOM    167  H   ASP A  10       5.866   8.976  -6.200  1.00  8.11           H  
ATOM    168  HA  ASP A  10       8.587   7.966  -5.660  1.00  8.11           H  
ATOM    169 1HB  ASP A  10       8.034   6.148  -7.242  1.00  8.11           H  
ATOM    170 2HB  ASP A  10       6.873   6.298  -5.950  1.00  8.11           H  
ATOM    171  N   ILE A  11       7.727   9.299  -8.535  1.00  8.84           N  
ATOM    172  CA  ILE A  11       8.068  10.024  -9.759  1.00  8.84           C  
ATOM    173  C   ILE A  11       9.556  10.383  -9.951  1.00  8.84           C  
ATOM    174  O   ILE A  11       9.926  11.566  -9.957  1.00  8.84           O  
ATOM    175  CB  ILE A  11       7.205  11.293  -9.821  1.00  8.84           C  
ATOM    176  CG1 ILE A  11       7.532  12.167  -8.652  1.00  8.84           C  
ATOM    177  CG2 ILE A  11       5.735  10.915  -9.773  1.00  8.84           C  
ATOM    178  CD1 ILE A  11       6.898  13.518  -8.691  1.00  8.84           C  
ATOM    179  H   ILE A  11       6.738   9.140  -8.347  1.00  8.84           H  
ATOM    180  HA  ILE A  11       7.775   9.390 -10.595  1.00  8.84           H  
ATOM    181  HB  ILE A  11       7.420  11.843 -10.733  1.00  8.84           H  
ATOM    182 1HG1 ILE A  11       7.208  11.668  -7.743  1.00  8.84           H  
ATOM    183 2HG1 ILE A  11       8.601  12.288  -8.619  1.00  8.84           H  
ATOM    184 1HG2 ILE A  11       5.122  11.815  -9.806  1.00  8.84           H  
ATOM    185 2HG2 ILE A  11       5.494  10.279 -10.622  1.00  8.84           H  
ATOM    186 3HG2 ILE A  11       5.531  10.372  -8.844  1.00  8.84           H  
ATOM    187 1HD1 ILE A  11       7.189  14.083  -7.805  1.00  8.84           H  
ATOM    188 2HD1 ILE A  11       7.222  14.050  -9.584  1.00  8.84           H  
ATOM    189 3HD1 ILE A  11       5.812  13.406  -8.705  1.00  8.84           H  
ATOM    190  N   GLY A  12      10.391   9.357 -10.137  1.00  9.25           N  
ATOM    191  CA  GLY A  12      11.830   9.498 -10.359  1.00  9.25           C  
ATOM    192  C   GLY A  12      12.628   9.175  -9.096  1.00  9.25           C  
ATOM    193  O   GLY A  12      12.391   9.748  -8.033  1.00  9.25           O  
ATOM    194  H   GLY A  12       9.997   8.429 -10.086  1.00  9.25           H  
ATOM    195 1HA  GLY A  12      12.137   8.832 -11.165  1.00  9.25           H  
ATOM    196 2HA  GLY A  12      12.050  10.514 -10.684  1.00  9.25           H  
ATOM    197  N   GLU A  13      13.670   8.354  -9.234  1.00  9.19           N  
ATOM    198  CA  GLU A  13      14.493   7.987  -8.077  1.00  9.19           C  
ATOM    199  C   GLU A  13      14.993   9.213  -7.323  1.00  9.19           C  
ATOM    200  O   GLU A  13      15.014   9.236  -6.089  1.00  9.19           O  
ATOM    201  CB  GLU A  13      15.690   7.149  -8.526  1.00  9.19           C  
ATOM    202  CG  GLU A  13      16.610   6.719  -7.396  1.00  9.19           C  
ATOM    203  CD  GLU A  13      17.746   5.824  -7.856  1.00  9.19           C  
ATOM    204  OE1 GLU A  13      17.777   5.468  -9.011  1.00  9.19           O  
ATOM    205  OE2 GLU A  13      18.602   5.525  -7.045  1.00  9.19           O  
ATOM    206  H   GLU A  13      13.857   7.935 -10.133  1.00  9.19           H  
ATOM    207  HA  GLU A  13      13.881   7.395  -7.394  1.00  9.19           H  
ATOM    208 1HB  GLU A  13      15.338   6.251  -9.033  1.00  9.19           H  
ATOM    209 2HB  GLU A  13      16.285   7.719  -9.240  1.00  9.19           H  
ATOM    210 1HG  GLU A  13      17.030   7.614  -6.938  1.00  9.19           H  
ATOM    211 2HG  GLU A  13      16.024   6.200  -6.638  1.00  9.19           H  
ATOM    212  N   GLU A  14      15.379  10.249  -8.060  1.00  8.68           N  
ATOM    213  CA  GLU A  14      15.876  11.461  -7.435  1.00  8.68           C  
ATOM    214  C   GLU A  14      14.816  12.106  -6.540  1.00  8.68           C  
ATOM    215  O   GLU A  14      15.158  12.696  -5.513  1.00  8.68           O  
ATOM    216  CB  GLU A  14      16.347  12.454  -8.498  1.00  8.68           C  
ATOM    217  CG  GLU A  14      17.617  12.025  -9.235  1.00  8.68           C  
ATOM    218  CD  GLU A  14      18.046  12.993 -10.320  1.00  8.68           C  
ATOM    219  OE1 GLU A  14      17.313  13.912 -10.602  1.00  8.68           O  
ATOM    220  OE2 GLU A  14      19.111  12.808 -10.862  1.00  8.68           O  
ATOM    221  H   GLU A  14      15.330  10.183  -9.065  1.00  8.68           H  
ATOM    222  HA  GLU A  14      16.729  11.195  -6.809  1.00  8.68           H  
ATOM    223 1HB  GLU A  14      15.557  12.594  -9.237  1.00  8.68           H  
ATOM    224 2HB  GLU A  14      16.536  13.421  -8.034  1.00  8.68           H  
ATOM    225 1HG  GLU A  14      18.425  11.930  -8.511  1.00  8.68           H  
ATOM    226 2HG  GLU A  14      17.447  11.042  -9.677  1.00  8.68           H  
ATOM    227  N   THR A  15      13.537  12.018  -6.940  1.00  7.93           N  
ATOM    228  CA  THR A  15      12.443  12.612  -6.186  1.00  7.93           C  
ATOM    229  C   THR A  15      12.270  11.870  -4.884  1.00  7.93           C  
ATOM    230  O   THR A  15      12.157  12.479  -3.816  1.00  7.93           O  
ATOM    231  CB  THR A  15      11.099  12.534  -6.932  1.00  7.93           C  
ATOM    232  OG1 THR A  15      11.163  13.252  -8.182  1.00  7.93           O  
ATOM    233  CG2 THR A  15      10.009  13.111  -6.039  1.00  7.93           C  
ATOM    234  H   THR A  15      13.302  11.466  -7.757  1.00  7.93           H  
ATOM    235  HA  THR A  15      12.683  13.653  -5.967  1.00  7.93           H  
ATOM    236  HB  THR A  15      10.860  11.490  -7.144  1.00  7.93           H  
ATOM    237  HG1 THR A  15      10.625  12.754  -8.859  1.00  7.93           H  
ATOM    238 1HG2 THR A  15       9.055  13.054  -6.519  1.00  7.93           H  
ATOM    239 2HG2 THR A  15       9.969  12.539  -5.109  1.00  7.93           H  
ATOM    240 3HG2 THR A  15      10.236  14.151  -5.817  1.00  7.93           H  
ATOM    241  N   GLU A  16      12.264  10.542  -4.975  1.00  7.15           N  
ATOM    242  CA  GLU A  16      12.095   9.737  -3.776  1.00  7.15           C  
ATOM    243  C   GLU A  16      13.223  10.004  -2.796  1.00  7.15           C  
ATOM    244  O   GLU A  16      12.983  10.180  -1.597  1.00  7.15           O  
ATOM    245  CB  GLU A  16      12.016   8.244  -4.105  1.00  7.15           C  
ATOM    246  CG  GLU A  16      11.843   7.339  -2.859  1.00  7.15           C  
ATOM    247  CD  GLU A  16      11.617   5.882  -3.196  1.00  7.15           C  
ATOM    248  OE1 GLU A  16      11.538   5.555  -4.359  1.00  7.15           O  
ATOM    249  OE2 GLU A  16      11.452   5.073  -2.295  1.00  7.15           O  
ATOM    250  H   GLU A  16      12.366  10.113  -5.899  1.00  7.15           H  
ATOM    251  HA  GLU A  16      11.155  10.024  -3.304  1.00  7.15           H  
ATOM    252 1HB  GLU A  16      11.173   8.067  -4.778  1.00  7.15           H  
ATOM    253 2HB  GLU A  16      12.925   7.941  -4.631  1.00  7.15           H  
ATOM    254 1HG  GLU A  16      12.736   7.425  -2.238  1.00  7.15           H  
ATOM    255 2HG  GLU A  16      10.995   7.706  -2.281  1.00  7.15           H  
ATOM    256  N   ARG A  17      14.457  10.065  -3.302  1.00  6.53           N  
ATOM    257  CA  ARG A  17      15.581  10.324  -2.426  1.00  6.53           C  
ATOM    258  C   ARG A  17      15.506  11.718  -1.810  1.00  6.53           C  
ATOM    259  O   ARG A  17      15.756  11.870  -0.611  1.00  6.53           O  
ATOM    260  CB  ARG A  17      16.890  10.143  -3.170  1.00  6.53           C  
ATOM    261  CG  ARG A  17      17.234   8.684  -3.491  1.00  6.53           C  
ATOM    262  CD  ARG A  17      18.543   8.556  -4.187  1.00  6.53           C  
ATOM    263  NE  ARG A  17      18.852   7.170  -4.530  1.00  6.53           N  
ATOM    264  CZ  ARG A  17      19.399   6.266  -3.709  1.00  6.53           C  
ATOM    265  NH1 ARG A  17      19.712   6.567  -2.463  1.00  6.53           N  
ATOM    266  NH2 ARG A  17      19.614   5.067  -4.193  1.00  6.53           N  
ATOM    267  H   ARG A  17      14.613   9.904  -4.300  1.00  6.53           H  
ATOM    268  HA  ARG A  17      15.553   9.593  -1.619  1.00  6.53           H  
ATOM    269 1HB  ARG A  17      16.837  10.683  -4.118  1.00  6.53           H  
ATOM    270 2HB  ARG A  17      17.707  10.569  -2.590  1.00  6.53           H  
ATOM    271 1HG  ARG A  17      17.275   8.109  -2.568  1.00  6.53           H  
ATOM    272 2HG  ARG A  17      16.460   8.269  -4.142  1.00  6.53           H  
ATOM    273 1HD  ARG A  17      18.509   9.134  -5.113  1.00  6.53           H  
ATOM    274 2HD  ARG A  17      19.337   8.937  -3.548  1.00  6.53           H  
ATOM    275  HE  ARG A  17      18.648   6.832  -5.480  1.00  6.53           H  
ATOM    276 1HH1 ARG A  17      19.540   7.497  -2.109  1.00  6.53           H  
ATOM    277 2HH1 ARG A  17      20.125   5.867  -1.864  1.00  6.53           H  
ATOM    278 1HH2 ARG A  17      19.351   4.897  -5.175  1.00  6.53           H  
ATOM    279 2HH2 ARG A  17      20.024   4.345  -3.624  1.00  6.53           H  
ATOM    280  N   GLU A  18      15.116  12.738  -2.588  1.00  6.23           N  
ATOM    281  CA  GLU A  18      15.012  14.070  -2.007  1.00  6.23           C  
ATOM    282  C   GLU A  18      13.984  14.051  -0.890  1.00  6.23           C  
ATOM    283  O   GLU A  18      14.217  14.598   0.189  1.00  6.23           O  
ATOM    284  CB  GLU A  18      14.618  15.132  -3.045  1.00  6.23           C  
ATOM    285  CG  GLU A  18      14.583  16.570  -2.465  1.00  6.23           C  
ATOM    286  CD  GLU A  18      14.222  17.667  -3.471  1.00  6.23           C  
ATOM    287  OE1 GLU A  18      13.925  17.358  -4.599  1.00  6.23           O  
ATOM    288  OE2 GLU A  18      14.270  18.817  -3.099  1.00  6.23           O  
ATOM    289  H   GLU A  18      14.925  12.604  -3.581  1.00  6.23           H  
ATOM    290  HA  GLU A  18      15.978  14.341  -1.580  1.00  6.23           H  
ATOM    291 1HB  GLU A  18      15.322  15.108  -3.878  1.00  6.23           H  
ATOM    292 2HB  GLU A  18      13.630  14.897  -3.446  1.00  6.23           H  
ATOM    293 1HG  GLU A  18      13.853  16.584  -1.663  1.00  6.23           H  
ATOM    294 2HG  GLU A  18      15.555  16.793  -2.029  1.00  6.23           H  
ATOM    295  N   ALA A  19      12.837  13.413  -1.146  1.00  6.23           N  
ATOM    296  CA  ALA A  19      11.790  13.352  -0.147  1.00  6.23           C  
ATOM    297  C   ALA A  19      12.282  12.643   1.104  1.00  6.23           C  
ATOM    298  O   ALA A  19      12.009  13.084   2.220  1.00  6.23           O  
ATOM    299  CB  ALA A  19      10.579  12.634  -0.708  1.00  6.23           C  
ATOM    300  H   ALA A  19      12.689  12.979  -2.057  1.00  6.23           H  
ATOM    301  HA  ALA A  19      11.515  14.369   0.121  1.00  6.23           H  
ATOM    302 1HB  ALA A  19       9.789  12.608   0.039  1.00  6.23           H  
ATOM    303 2HB  ALA A  19      10.225  13.157  -1.598  1.00  6.23           H  
ATOM    304 3HB  ALA A  19      10.857  11.615  -0.980  1.00  6.23           H  
ATOM    305  N   ALA A  20      13.054  11.566   0.938  1.00  6.35           N  
ATOM    306  CA  ALA A  20      13.550  10.841   2.097  1.00  6.35           C  
ATOM    307  C   ALA A  20      14.408  11.746   2.965  1.00  6.35           C  
ATOM    308  O   ALA A  20      14.281  11.750   4.196  1.00  6.35           O  
ATOM    309  CB  ALA A  20      14.356   9.638   1.646  1.00  6.35           C  
ATOM    310  H   ALA A  20      13.257  11.220  -0.000  1.00  6.35           H  
ATOM    311  HA  ALA A  20      12.695  10.510   2.685  1.00  6.35           H  
ATOM    312 1HB  ALA A  20      14.709   9.089   2.515  1.00  6.35           H  
ATOM    313 2HB  ALA A  20      13.727   8.992   1.032  1.00  6.35           H  
ATOM    314 3HB  ALA A  20      15.207   9.976   1.059  1.00  6.35           H  
ATOM    315  N   VAL A  21      15.236  12.562   2.313  1.00  6.47           N  
ATOM    316  CA  VAL A  21      16.095  13.489   3.021  1.00  6.47           C  
ATOM    317  C   VAL A  21      15.278  14.534   3.739  1.00  6.47           C  
ATOM    318  O   VAL A  21      15.533  14.829   4.906  1.00  6.47           O  
ATOM    319  CB  VAL A  21      17.077  14.171   2.061  1.00  6.47           C  
ATOM    320  CG1 VAL A  21      17.811  15.279   2.787  1.00  6.47           C  
ATOM    321  CG2 VAL A  21      18.056  13.134   1.535  1.00  6.47           C  
ATOM    322  H   VAL A  21      15.289  12.506   1.293  1.00  6.47           H  
ATOM    323  HA  VAL A  21      16.668  12.929   3.759  1.00  6.47           H  
ATOM    324  HB  VAL A  21      16.527  14.614   1.231  1.00  6.47           H  
ATOM    325 1HG1 VAL A  21      18.503  15.768   2.103  1.00  6.47           H  
ATOM    326 2HG1 VAL A  21      17.083  16.005   3.147  1.00  6.47           H  
ATOM    327 3HG1 VAL A  21      18.362  14.864   3.629  1.00  6.47           H  
ATOM    328 1HG2 VAL A  21      18.753  13.608   0.846  1.00  6.47           H  
ATOM    329 2HG2 VAL A  21      18.605  12.698   2.367  1.00  6.47           H  
ATOM    330 3HG2 VAL A  21      17.511  12.353   1.016  1.00  6.47           H  
ATOM    331  N   LEU A  22      14.279  15.082   3.058  1.00  6.57           N  
ATOM    332  CA  LEU A  22      13.455  16.112   3.658  1.00  6.57           C  
ATOM    333  C   LEU A  22      12.701  15.596   4.874  1.00  6.57           C  
ATOM    334  O   LEU A  22      12.583  16.301   5.872  1.00  6.57           O  
ATOM    335  CB  LEU A  22      12.496  16.667   2.616  1.00  6.57           C  
ATOM    336  CG  LEU A  22      13.184  17.473   1.516  1.00  6.57           C  
ATOM    337  CD1 LEU A  22      12.173  17.829   0.441  1.00  6.57           C  
ATOM    338  CD2 LEU A  22      13.824  18.707   2.135  1.00  6.57           C  
ATOM    339  H   LEU A  22      14.111  14.793   2.092  1.00  6.57           H  
ATOM    340  HA  LEU A  22      14.108  16.921   3.979  1.00  6.57           H  
ATOM    341 1HB  LEU A  22      11.975  15.834   2.148  1.00  6.57           H  
ATOM    342 2HB  LEU A  22      11.767  17.306   3.107  1.00  6.57           H  
ATOM    343  HG  LEU A  22      13.962  16.872   1.056  1.00  6.57           H  
ATOM    344 1HD1 LEU A  22      12.669  18.394  -0.353  1.00  6.57           H  
ATOM    345 2HD1 LEU A  22      11.756  16.913   0.024  1.00  6.57           H  
ATOM    346 3HD1 LEU A  22      11.377  18.430   0.872  1.00  6.57           H  
ATOM    347 1HD2 LEU A  22      14.328  19.282   1.357  1.00  6.57           H  
ATOM    348 2HD2 LEU A  22      13.055  19.323   2.601  1.00  6.57           H  
ATOM    349 3HD2 LEU A  22      14.553  18.402   2.890  1.00  6.57           H  
ATOM    350  N   VAL A  23      12.235  14.350   4.841  1.00  6.74           N  
ATOM    351  CA  VAL A  23      11.546  13.820   6.011  1.00  6.74           C  
ATOM    352  C   VAL A  23      12.495  13.777   7.205  1.00  6.74           C  
ATOM    353  O   VAL A  23      12.142  14.212   8.312  1.00  6.74           O  
ATOM    354  CB  VAL A  23      10.991  12.414   5.731  1.00  6.74           C  
ATOM    355  CG1 VAL A  23      10.481  11.790   7.022  1.00  6.74           C  
ATOM    356  CG2 VAL A  23       9.848  12.515   4.722  1.00  6.74           C  
ATOM    357  H   VAL A  23      12.331  13.788   3.993  1.00  6.74           H  
ATOM    358  HA  VAL A  23      10.713  14.480   6.250  1.00  6.74           H  
ATOM    359  HB  VAL A  23      11.790  11.784   5.330  1.00  6.74           H  
ATOM    360 1HG1 VAL A  23      10.094  10.794   6.814  1.00  6.74           H  
ATOM    361 2HG1 VAL A  23      11.301  11.719   7.737  1.00  6.74           H  
ATOM    362 3HG1 VAL A  23       9.688  12.409   7.438  1.00  6.74           H  
ATOM    363 1HG2 VAL A  23       9.457  11.520   4.516  1.00  6.74           H  
ATOM    364 2HG2 VAL A  23       9.057  13.140   5.133  1.00  6.74           H  
ATOM    365 3HG2 VAL A  23      10.209  12.955   3.805  1.00  6.74           H  
ATOM    366  N   VAL A  24      13.715  13.299   6.970  1.00  7.15           N  
ATOM    367  CA  VAL A  24      14.712  13.234   8.024  1.00  7.15           C  
ATOM    368  C   VAL A  24      15.076  14.622   8.533  1.00  7.15           C  
ATOM    369  O   VAL A  24      15.168  14.836   9.749  1.00  7.15           O  
ATOM    370  CB  VAL A  24      15.968  12.523   7.520  1.00  7.15           C  
ATOM    371  CG1 VAL A  24      17.054  12.636   8.536  1.00  7.15           C  
ATOM    372  CG2 VAL A  24      15.634  11.074   7.244  1.00  7.15           C  
ATOM    373  H   VAL A  24      13.949  12.951   6.035  1.00  7.15           H  
ATOM    374  HA  VAL A  24      14.297  12.659   8.851  1.00  7.15           H  
ATOM    375  HB  VAL A  24      16.312  13.001   6.602  1.00  7.15           H  
ATOM    376 1HG1 VAL A  24      17.948  12.135   8.172  1.00  7.15           H  
ATOM    377 2HG1 VAL A  24      17.268  13.687   8.702  1.00  7.15           H  
ATOM    378 3HG1 VAL A  24      16.727  12.172   9.466  1.00  7.15           H  
ATOM    379 1HG2 VAL A  24      16.519  10.560   6.874  1.00  7.15           H  
ATOM    380 2HG2 VAL A  24      15.293  10.599   8.162  1.00  7.15           H  
ATOM    381 3HG2 VAL A  24      14.846  11.022   6.497  1.00  7.15           H  
ATOM    382  N   GLN A  25      15.269  15.572   7.613  1.00  7.98           N  
ATOM    383  CA  GLN A  25      15.601  16.925   8.014  1.00  7.98           C  
ATOM    384  C   GLN A  25      14.482  17.567   8.805  1.00  7.98           C  
ATOM    385  O   GLN A  25      14.748  18.265   9.775  1.00  7.98           O  
ATOM    386  CB  GLN A  25      15.909  17.824   6.819  1.00  7.98           C  
ATOM    387  CG  GLN A  25      17.212  17.525   6.098  1.00  7.98           C  
ATOM    388  CD  GLN A  25      17.447  18.475   4.926  1.00  7.98           C  
ATOM    389  OE1 GLN A  25      16.632  19.370   4.648  1.00  7.98           O  
ATOM    390  NE2 GLN A  25      18.567  18.292   4.236  1.00  7.98           N  
ATOM    391  H   GLN A  25      15.194  15.341   6.624  1.00  7.98           H  
ATOM    392  HA  GLN A  25      16.483  16.884   8.651  1.00  7.98           H  
ATOM    393 1HB  GLN A  25      15.105  17.717   6.090  1.00  7.98           H  
ATOM    394 2HB  GLN A  25      15.911  18.850   7.139  1.00  7.98           H  
ATOM    395 1HG  GLN A  25      18.034  17.638   6.802  1.00  7.98           H  
ATOM    396 2HG  GLN A  25      17.184  16.508   5.721  1.00  7.98           H  
ATOM    397 1HE2 GLN A  25      18.780  18.882   3.457  1.00  7.98           H  
ATOM    398 2HE2 GLN A  25      19.200  17.560   4.496  1.00  7.98           H  
ATOM    399  N   LYS A  26      13.221  17.335   8.437  1.00  9.39           N  
ATOM    400  CA  LYS A  26      12.147  17.951   9.204  1.00  9.39           C  
ATOM    401  C   LYS A  26      12.159  17.429  10.633  1.00  9.39           C  
ATOM    402  O   LYS A  26      12.002  18.200  11.588  1.00  9.39           O  
ATOM    403  CB  LYS A  26      10.788  17.699   8.542  1.00  9.39           C  
ATOM    404  CG  LYS A  26      10.555  18.489   7.247  1.00  9.39           C  
ATOM    405  CD  LYS A  26       9.211  18.150   6.623  1.00  9.39           C  
ATOM    406  CE  LYS A  26       8.991  18.922   5.331  1.00  9.39           C  
ATOM    407  NZ  LYS A  26       7.683  18.586   4.699  1.00  9.39           N  
ATOM    408  H   LYS A  26      13.010  16.766   7.618  1.00  9.39           H  
ATOM    409  HA  LYS A  26      12.319  19.026   9.238  1.00  9.39           H  
ATOM    410 1HB  LYS A  26      10.706  16.636   8.297  1.00  9.39           H  
ATOM    411 2HB  LYS A  26       9.989  17.938   9.241  1.00  9.39           H  
ATOM    412 1HG  LYS A  26      10.577  19.555   7.472  1.00  9.39           H  
ATOM    413 2HG  LYS A  26      11.344  18.279   6.537  1.00  9.39           H  
ATOM    414 1HD  LYS A  26       9.179  17.079   6.407  1.00  9.39           H  
ATOM    415 2HD  LYS A  26       8.411  18.387   7.323  1.00  9.39           H  
ATOM    416 1HE  LYS A  26       9.016  19.988   5.545  1.00  9.39           H  
ATOM    417 2HE  LYS A  26       9.795  18.681   4.632  1.00  9.39           H  
ATOM    418 1HZ  LYS A  26       7.572  19.117   3.846  1.00  9.39           H  
ATOM    419 2HZ  LYS A  26       7.654  17.599   4.486  1.00  9.39           H  
ATOM    420 3HZ  LYS A  26       6.933  18.814   5.335  1.00  9.39           H  
ATOM    421  N   TYR A  27      12.394  16.127  10.799  1.00 11.49           N  
ATOM    422  CA  TYR A  27      12.478  15.566  12.138  1.00 11.49           C  
ATOM    423  C   TYR A  27      13.609  16.202  12.939  1.00 11.49           C  
ATOM    424  O   TYR A  27      13.394  16.691  14.056  1.00 11.49           O  
ATOM    425  CB  TYR A  27      12.659  14.049  12.080  1.00 11.49           C  
ATOM    426  CG  TYR A  27      12.900  13.420  13.425  1.00 11.49           C  
ATOM    427  CD1 TYR A  27      11.851  13.205  14.304  1.00 11.49           C  
ATOM    428  CD2 TYR A  27      14.184  13.054  13.775  1.00 11.49           C  
ATOM    429  CE1 TYR A  27      12.096  12.628  15.538  1.00 11.49           C  
ATOM    430  CE2 TYR A  27      14.432  12.480  15.003  1.00 11.49           C  
ATOM    431  CZ  TYR A  27      13.395  12.268  15.885  1.00 11.49           C  
ATOM    432  OH  TYR A  27      13.642  11.695  17.111  1.00 11.49           O  
ATOM    433  H   TYR A  27      12.501  15.517   9.983  1.00 11.49           H  
ATOM    434  HA  TYR A  27      11.545  15.782  12.657  1.00 11.49           H  
ATOM    435 1HB  TYR A  27      11.772  13.593  11.638  1.00 11.49           H  
ATOM    436 2HB  TYR A  27      13.503  13.809  11.435  1.00 11.49           H  
ATOM    437  HD1 TYR A  27      10.838  13.492  14.025  1.00 11.49           H  
ATOM    438  HD2 TYR A  27      14.997  13.223  13.074  1.00 11.49           H  
ATOM    439  HE1 TYR A  27      11.274  12.459  16.234  1.00 11.49           H  
ATOM    440  HE2 TYR A  27      15.444  12.194  15.277  1.00 11.49           H  
ATOM    441  HH  TYR A  27      12.818  11.615  17.599  1.00 11.49           H  
ATOM    442  N   TYR A  28      14.815  16.195  12.368  1.00 14.26           N  
ATOM    443  CA  TYR A  28      15.980  16.730  13.055  1.00 14.26           C  
ATOM    444  C   TYR A  28      15.914  18.224  13.325  1.00 14.26           C  
ATOM    445  O   TYR A  28      16.262  18.666  14.419  1.00 14.26           O  
ATOM    446  CB  TYR A  28      17.245  16.396  12.280  1.00 14.26           C  
ATOM    447  CG  TYR A  28      17.683  14.971  12.446  1.00 14.26           C  
ATOM    448  CD1 TYR A  28      18.258  14.301  11.398  1.00 14.26           C  
ATOM    449  CD2 TYR A  28      17.520  14.338  13.669  1.00 14.26           C  
ATOM    450  CE1 TYR A  28      18.669  12.991  11.556  1.00 14.26           C  
ATOM    451  CE2 TYR A  28      17.929  13.031  13.829  1.00 14.26           C  
ATOM    452  CZ  TYR A  28      18.501  12.358  12.777  1.00 14.26           C  
ATOM    453  OH  TYR A  28      18.911  11.053  12.933  1.00 14.26           O  
ATOM    454  H   TYR A  28      14.924  15.794  11.433  1.00 14.26           H  
ATOM    455  HA  TYR A  28      16.042  16.234  14.024  1.00 14.26           H  
ATOM    456 1HB  TYR A  28      17.068  16.576  11.216  1.00 14.26           H  
ATOM    457 2HB  TYR A  28      18.055  17.049  12.597  1.00 14.26           H  
ATOM    458  HD1 TYR A  28      18.389  14.805  10.442  1.00 14.26           H  
ATOM    459  HD2 TYR A  28      17.066  14.871  14.504  1.00 14.26           H  
ATOM    460  HE1 TYR A  28      19.126  12.458  10.723  1.00 14.26           H  
ATOM    461  HE2 TYR A  28      17.800  12.532  14.789  1.00 14.26           H  
ATOM    462  HH  TYR A  28      19.286  10.735  12.108  1.00 14.26           H  
ATOM    463  N   LYS A  29      15.437  19.006  12.357  1.00 17.49           N  
ATOM    464  CA  LYS A  29      15.331  20.446  12.531  1.00 17.49           C  
ATOM    465  C   LYS A  29      14.318  20.749  13.625  1.00 17.49           C  
ATOM    466  O   LYS A  29      14.530  21.649  14.446  1.00 17.49           O  
ATOM    467  CB  LYS A  29      14.956  21.119  11.207  1.00 17.49           C  
ATOM    468  CG  LYS A  29      16.087  21.123  10.153  1.00 17.49           C  
ATOM    469  CD  LYS A  29      15.628  21.745   8.833  1.00 17.49           C  
ATOM    470  CE  LYS A  29      16.751  21.745   7.787  1.00 17.49           C  
ATOM    471  NZ  LYS A  29      16.289  22.279   6.468  1.00 17.49           N  
ATOM    472  H   LYS A  29      15.154  18.602  11.472  1.00 17.49           H  
ATOM    473  HA  LYS A  29      16.298  20.830  12.852  1.00 17.49           H  
ATOM    474 1HB  LYS A  29      14.097  20.600  10.774  1.00 17.49           H  
ATOM    475 2HB  LYS A  29      14.657  22.148  11.393  1.00 17.49           H  
ATOM    476 1HG  LYS A  29      16.932  21.692  10.536  1.00 17.49           H  
ATOM    477 2HG  LYS A  29      16.418  20.103   9.969  1.00 17.49           H  
ATOM    478 1HD  LYS A  29      14.784  21.169   8.444  1.00 17.49           H  
ATOM    479 2HD  LYS A  29      15.300  22.769   9.005  1.00 17.49           H  
ATOM    480 1HE  LYS A  29      17.574  22.359   8.146  1.00 17.49           H  
ATOM    481 2HE  LYS A  29      17.109  20.730   7.649  1.00 17.49           H  
ATOM    482 1HZ  LYS A  29      17.054  22.255   5.806  1.00 17.49           H  
ATOM    483 2HZ  LYS A  29      15.528  21.707   6.119  1.00 17.49           H  
ATOM    484 3HZ  LYS A  29      15.969  23.229   6.579  1.00 17.49           H  
ATOM    485  N   GLY A  30      13.230  19.969  13.669  1.00 20.62           N  
ATOM    486  CA  GLY A  30      12.227  20.111  14.708  1.00 20.62           C  
ATOM    487  C   GLY A  30      12.882  19.871  16.062  1.00 20.62           C  
ATOM    488  O   GLY A  30      12.806  20.712  16.966  1.00 20.62           O  
ATOM    489  H   GLY A  30      13.072  19.253  12.956  1.00 20.62           H  
ATOM    490 1HA  GLY A  30      11.788  21.107  14.670  1.00 20.62           H  
ATOM    491 2HA  GLY A  30      11.430  19.385  14.543  1.00 20.62           H  
ATOM    492  N   PHE A  31      13.552  18.724  16.196  1.00 23.01           N  
ATOM    493  CA  PHE A  31      14.214  18.376  17.443  1.00 23.01           C  
ATOM    494  C   PHE A  31      15.220  19.419  17.900  1.00 23.01           C  
ATOM    495  O   PHE A  31      15.164  19.869  19.047  1.00 23.01           O  
ATOM    496  CB  PHE A  31      14.947  17.039  17.336  1.00 23.01           C  
ATOM    497  CG  PHE A  31      15.752  16.772  18.581  1.00 23.01           C  
ATOM    498  CD1 PHE A  31      15.153  16.297  19.737  1.00 23.01           C  
ATOM    499  CD2 PHE A  31      17.112  17.038  18.604  1.00 23.01           C  
ATOM    500  CE1 PHE A  31      15.900  16.095  20.886  1.00 23.01           C  
ATOM    501  CE2 PHE A  31      17.858  16.843  19.745  1.00 23.01           C  
ATOM    502  CZ  PHE A  31      17.254  16.372  20.888  1.00 23.01           C  
ATOM    503  H   PHE A  31      13.588  18.070  15.412  1.00 23.01           H  
ATOM    504  HA  PHE A  31      13.449  18.286  18.214  1.00 23.01           H  
ATOM    505 1HB  PHE A  31      14.236  16.228  17.187  1.00 23.01           H  
ATOM    506 2HB  PHE A  31      15.622  17.055  16.480  1.00 23.01           H  
ATOM    507  HD1 PHE A  31      14.084  16.090  19.736  1.00 23.01           H  
ATOM    508  HD2 PHE A  31      17.586  17.416  17.703  1.00 23.01           H  
ATOM    509  HE1 PHE A  31      15.419  15.725  21.791  1.00 23.01           H  
ATOM    510  HE2 PHE A  31      18.926  17.067  19.751  1.00 23.01           H  
ATOM    511  HZ  PHE A  31      17.847  16.224  21.792  1.00 23.01           H  
ATOM    512  N   LYS A  32      16.138  19.812  17.014  1.00 24.30           N  
ATOM    513  CA  LYS A  32      17.170  20.760  17.400  1.00 24.30           C  
ATOM    514  C   LYS A  32      16.569  22.113  17.746  1.00 24.30           C  
ATOM    515  O   LYS A  32      17.026  22.786  18.671  1.00 24.30           O  
ATOM    516  CB  LYS A  32      18.216  20.903  16.293  1.00 24.30           C  
ATOM    517  CG  LYS A  32      19.057  19.641  16.051  1.00 24.30           C  
ATOM    518  CD  LYS A  32      19.900  19.252  17.276  1.00 24.30           C  
ATOM    519  CE  LYS A  32      21.107  20.159  17.469  1.00 24.30           C  
ATOM    520  NZ  LYS A  32      21.960  19.697  18.615  1.00 24.30           N  
ATOM    521  H   LYS A  32      16.129  19.431  16.071  1.00 24.30           H  
ATOM    522  HA  LYS A  32      17.668  20.378  18.291  1.00 24.30           H  
ATOM    523 1HB  LYS A  32      17.707  21.145  15.355  1.00 24.30           H  
ATOM    524 2HB  LYS A  32      18.887  21.726  16.528  1.00 24.30           H  
ATOM    525 1HG  LYS A  32      18.391  18.814  15.808  1.00 24.30           H  
ATOM    526 2HG  LYS A  32      19.717  19.805  15.201  1.00 24.30           H  
ATOM    527 1HD  LYS A  32      19.282  19.316  18.178  1.00 24.30           H  
ATOM    528 2HD  LYS A  32      20.243  18.224  17.170  1.00 24.30           H  
ATOM    529 1HE  LYS A  32      21.705  20.163  16.560  1.00 24.30           H  
ATOM    530 2HE  LYS A  32      20.764  21.174  17.674  1.00 24.30           H  
ATOM    531 1HZ  LYS A  32      22.746  20.313  18.731  1.00 24.30           H  
ATOM    532 2HZ  LYS A  32      21.393  19.703  19.481  1.00 24.30           H  
ATOM    533 3HZ  LYS A  32      22.289  18.763  18.445  1.00 24.30           H  
ATOM    534  N   SER A  33      15.513  22.526  17.047  1.00 24.18           N  
ATOM    535  CA  SER A  33      14.920  23.803  17.384  1.00 24.18           C  
ATOM    536  C   SER A  33      14.365  23.734  18.799  1.00 24.18           C  
ATOM    537  O   SER A  33      14.586  24.637  19.608  1.00 24.18           O  
ATOM    538  CB  SER A  33      13.804  24.132  16.418  1.00 24.18           C  
ATOM    539  OG  SER A  33      14.300  24.300  15.117  1.00 24.18           O  
ATOM    540  H   SER A  33      15.134  21.986  16.268  1.00 24.18           H  
ATOM    541  HA  SER A  33      15.687  24.576  17.340  1.00 24.18           H  
ATOM    542 1HB  SER A  33      13.068  23.327  16.425  1.00 24.18           H  
ATOM    543 2HB  SER A  33      13.302  25.040  16.741  1.00 24.18           H  
ATOM    544  HG  SER A  33      14.547  23.392  14.818  1.00 24.18           H  
ATOM    545  N   ARG A  34      13.691  22.629  19.128  1.00 22.31           N  
ATOM    546  CA  ARG A  34      13.108  22.471  20.452  1.00 22.31           C  
ATOM    547  C   ARG A  34      14.181  22.409  21.532  1.00 22.31           C  
ATOM    548  O   ARG A  34      14.020  23.001  22.605  1.00 22.31           O  
ATOM    549  CB  ARG A  34      12.253  21.220  20.480  1.00 22.31           C  
ATOM    550  CG  ARG A  34      10.966  21.330  19.668  1.00 22.31           C  
ATOM    551  CD  ARG A  34      10.253  20.036  19.576  1.00 22.31           C  
ATOM    552  NE  ARG A  34       9.030  20.146  18.791  1.00 22.31           N  
ATOM    553  CZ  ARG A  34       8.306  19.100  18.348  1.00 22.31           C  
ATOM    554  NH1 ARG A  34       8.692  17.872  18.611  1.00 22.31           N  
ATOM    555  NH2 ARG A  34       7.206  19.310  17.644  1.00 22.31           N  
ATOM    556  H   ARG A  34      13.546  21.897  18.428  1.00 22.31           H  
ATOM    557  HA  ARG A  34      12.467  23.330  20.648  1.00 22.31           H  
ATOM    558 1HB  ARG A  34      12.823  20.384  20.075  1.00 22.31           H  
ATOM    559 2HB  ARG A  34      11.990  20.974  21.507  1.00 22.31           H  
ATOM    560 1HG  ARG A  34      10.302  22.052  20.144  1.00 22.31           H  
ATOM    561 2HG  ARG A  34      11.202  21.669  18.661  1.00 22.31           H  
ATOM    562 1HD  ARG A  34      10.905  19.307  19.091  1.00 22.31           H  
ATOM    563 2HD  ARG A  34       9.992  19.687  20.573  1.00 22.31           H  
ATOM    564  HE  ARG A  34       8.700  21.076  18.567  1.00 22.31           H  
ATOM    565 1HH1 ARG A  34       9.533  17.713  19.148  1.00 22.31           H  
ATOM    566 2HH1 ARG A  34       8.149  17.089  18.278  1.00 22.31           H  
ATOM    567 1HH2 ARG A  34       6.908  20.254  17.440  1.00 22.31           H  
ATOM    568 2HH2 ARG A  34       6.664  18.526  17.311  1.00 22.31           H  
ATOM    569  N   GLU A  35      15.295  21.730  21.238  1.00 19.29           N  
ATOM    570  CA  GLU A  35      16.401  21.628  22.181  1.00 19.29           C  
ATOM    571  C   GLU A  35      16.955  23.016  22.489  1.00 19.29           C  
ATOM    572  O   GLU A  35      17.154  23.372  23.657  1.00 19.29           O  
ATOM    573  CB  GLU A  35      17.508  20.729  21.612  1.00 19.29           C  
ATOM    574  CG  GLU A  35      18.687  20.488  22.542  1.00 19.29           C  
ATOM    575  CD  GLU A  35      19.755  19.570  21.954  1.00 19.29           C  
ATOM    576  OE1 GLU A  35      20.285  19.890  20.906  1.00 19.29           O  
ATOM    577  OE2 GLU A  35      20.037  18.559  22.548  1.00 19.29           O  
ATOM    578  H   GLU A  35      15.359  21.244  20.343  1.00 19.29           H  
ATOM    579  HA  GLU A  35      16.032  21.191  23.107  1.00 19.29           H  
ATOM    580 1HB  GLU A  35      17.082  19.761  21.335  1.00 19.29           H  
ATOM    581 2HB  GLU A  35      17.897  21.178  20.698  1.00 19.29           H  
ATOM    582 1HG  GLU A  35      19.143  21.449  22.759  1.00 19.29           H  
ATOM    583 2HG  GLU A  35      18.320  20.066  23.477  1.00 19.29           H  
ATOM    584  N   LYS A  36      17.156  23.826  21.444  1.00 15.98           N  
ATOM    585  CA  LYS A  36      17.674  25.171  21.629  1.00 15.98           C  
ATOM    586  C   LYS A  36      16.697  26.019  22.424  1.00 15.98           C  
ATOM    587  O   LYS A  36      17.106  26.745  23.329  1.00 15.98           O  
ATOM    588  CB  LYS A  36      17.967  25.818  20.278  1.00 15.98           C  
ATOM    589  CG  LYS A  36      19.169  25.220  19.551  1.00 15.98           C  
ATOM    590  CD  LYS A  36      19.379  25.867  18.192  1.00 15.98           C  
ATOM    591  CE  LYS A  36      20.567  25.250  17.468  1.00 15.98           C  
ATOM    592  NZ  LYS A  36      20.771  25.854  16.121  1.00 15.98           N  
ATOM    593  H   LYS A  36      16.974  23.484  20.498  1.00 15.98           H  
ATOM    594  HA  LYS A  36      18.602  25.107  22.196  1.00 15.98           H  
ATOM    595 1HB  LYS A  36      17.095  25.702  19.630  1.00 15.98           H  
ATOM    596 2HB  LYS A  36      18.141  26.883  20.410  1.00 15.98           H  
ATOM    597 1HG  LYS A  36      20.064  25.363  20.154  1.00 15.98           H  
ATOM    598 2HG  LYS A  36      19.013  24.150  19.418  1.00 15.98           H  
ATOM    599 1HD  LYS A  36      18.481  25.722  17.587  1.00 15.98           H  
ATOM    600 2HD  LYS A  36      19.548  26.935  18.317  1.00 15.98           H  
ATOM    601 1HE  LYS A  36      21.465  25.402  18.064  1.00 15.98           H  
ATOM    602 2HE  LYS A  36      20.394  24.178  17.353  1.00 15.98           H  
ATOM    603 1HZ  LYS A  36      21.566  25.418  15.673  1.00 15.98           H  
ATOM    604 2HZ  LYS A  36      19.945  25.707  15.558  1.00 15.98           H  
ATOM    605 3HZ  LYS A  36      20.942  26.844  16.217  1.00 15.98           H  
ATOM    606  N   VAL A  37      15.399  25.885  22.147  1.00 13.11           N  
ATOM    607  CA  VAL A  37      14.408  26.646  22.891  1.00 13.11           C  
ATOM    608  C   VAL A  37      14.424  26.265  24.355  1.00 13.11           C  
ATOM    609  O   VAL A  37      14.391  27.136  25.226  1.00 13.11           O  
ATOM    610  CB  VAL A  37      13.012  26.483  22.300  1.00 13.11           C  
ATOM    611  CG1 VAL A  37      11.998  27.098  23.224  1.00 13.11           C  
ATOM    612  CG2 VAL A  37      12.959  27.185  20.947  1.00 13.11           C  
ATOM    613  H   VAL A  37      15.099  25.274  21.385  1.00 13.11           H  
ATOM    614  HA  VAL A  37      14.665  27.694  22.822  1.00 13.11           H  
ATOM    615  HB  VAL A  37      12.787  25.422  22.188  1.00 13.11           H  
ATOM    616 1HG1 VAL A  37      11.005  26.978  22.799  1.00 13.11           H  
ATOM    617 2HG1 VAL A  37      12.048  26.594  24.187  1.00 13.11           H  
ATOM    618 3HG1 VAL A  37      12.216  28.157  23.353  1.00 13.11           H  
ATOM    619 1HG2 VAL A  37      11.966  27.072  20.517  1.00 13.11           H  
ATOM    620 2HG2 VAL A  37      13.181  28.244  21.080  1.00 13.11           H  
ATOM    621 3HG2 VAL A  37      13.690  26.752  20.280  1.00 13.11           H  
ATOM    622  N   TYR A  38      14.506  24.970  24.647  1.00 11.23           N  
ATOM    623  CA  TYR A  38      14.594  24.546  26.030  1.00 11.23           C  
ATOM    624  C   TYR A  38      15.755  25.233  26.718  1.00 11.23           C  
ATOM    625  O   TYR A  38      15.587  25.850  27.774  1.00 11.23           O  
ATOM    626  CB  TYR A  38      14.772  23.032  26.130  1.00 11.23           C  
ATOM    627  CG  TYR A  38      15.090  22.549  27.537  1.00 11.23           C  
ATOM    628  CD1 TYR A  38      14.095  22.405  28.492  1.00 11.23           C  
ATOM    629  CD2 TYR A  38      16.407  22.245  27.860  1.00 11.23           C  
ATOM    630  CE1 TYR A  38      14.424  21.962  29.766  1.00 11.23           C  
ATOM    631  CE2 TYR A  38      16.732  21.804  29.120  1.00 11.23           C  
ATOM    632  CZ  TYR A  38      15.749  21.661  30.074  1.00 11.23           C  
ATOM    633  OH  TYR A  38      16.075  21.214  31.335  1.00 11.23           O  
ATOM    634  H   TYR A  38      14.507  24.275  23.900  1.00 11.23           H  
ATOM    635  HA  TYR A  38      13.677  24.836  26.542  1.00 11.23           H  
ATOM    636 1HB  TYR A  38      13.866  22.534  25.789  1.00 11.23           H  
ATOM    637 2HB  TYR A  38      15.578  22.717  25.477  1.00 11.23           H  
ATOM    638  HD1 TYR A  38      13.061  22.642  28.244  1.00 11.23           H  
ATOM    639  HD2 TYR A  38      17.184  22.357  27.106  1.00 11.23           H  
ATOM    640  HE1 TYR A  38      13.646  21.848  30.520  1.00 11.23           H  
ATOM    641  HE2 TYR A  38      17.765  21.567  29.364  1.00 11.23           H  
ATOM    642  HH  TYR A  38      15.302  21.263  31.903  1.00 11.23           H  
ATOM    643  N   PHE A  39      16.937  25.160  26.116  1.00 10.47           N  
ATOM    644  CA  PHE A  39      18.088  25.749  26.765  1.00 10.47           C  
ATOM    645  C   PHE A  39      17.985  27.262  26.894  1.00 10.47           C  
ATOM    646  O   PHE A  39      18.345  27.807  27.939  1.00 10.47           O  
ATOM    647  CB  PHE A  39      19.360  25.330  26.051  1.00 10.47           C  
ATOM    648  CG  PHE A  39      19.727  23.911  26.391  1.00 10.47           C  
ATOM    649  CD1 PHE A  39      19.770  22.922  25.426  1.00 10.47           C  
ATOM    650  CD2 PHE A  39      20.007  23.565  27.706  1.00 10.47           C  
ATOM    651  CE1 PHE A  39      20.093  21.618  25.767  1.00 10.47           C  
ATOM    652  CE2 PHE A  39      20.328  22.268  28.047  1.00 10.47           C  
ATOM    653  CZ  PHE A  39      20.371  21.293  27.075  1.00 10.47           C  
ATOM    654  H   PHE A  39      17.032  24.665  25.226  1.00 10.47           H  
ATOM    655  HA  PHE A  39      18.139  25.337  27.772  1.00 10.47           H  
ATOM    656 1HB  PHE A  39      19.210  25.402  24.970  1.00 10.47           H  
ATOM    657 2HB  PHE A  39      20.182  25.986  26.326  1.00 10.47           H  
ATOM    658  HD1 PHE A  39      19.546  23.177  24.390  1.00 10.47           H  
ATOM    659  HD2 PHE A  39      19.969  24.335  28.477  1.00 10.47           H  
ATOM    660  HE1 PHE A  39      20.127  20.845  25.000  1.00 10.47           H  
ATOM    661  HE2 PHE A  39      20.546  22.013  29.085  1.00 10.47           H  
ATOM    662  HZ  PHE A  39      20.623  20.267  27.339  1.00 10.47           H  
ATOM    663  N   MET A  40      17.444  27.946  25.885  1.00 10.82           N  
ATOM    664  CA  MET A  40      17.316  29.394  25.982  1.00 10.82           C  
ATOM    665  C   MET A  40      16.347  29.771  27.095  1.00 10.82           C  
ATOM    666  O   MET A  40      16.585  30.734  27.831  1.00 10.82           O  
ATOM    667  CB  MET A  40      16.870  29.978  24.648  1.00 10.82           C  
ATOM    668  CG  MET A  40      17.954  29.937  23.565  1.00 10.82           C  
ATOM    669  SD  MET A  40      17.495  30.813  22.057  1.00 10.82           S  
ATOM    670  CE  MET A  40      16.252  29.710  21.386  1.00 10.82           C  
ATOM    671  H   MET A  40      17.154  27.466  25.034  1.00 10.82           H  
ATOM    672  HA  MET A  40      18.290  29.811  26.233  1.00 10.82           H  
ATOM    673 1HB  MET A  40      16.010  29.413  24.283  1.00 10.82           H  
ATOM    674 2HB  MET A  40      16.557  31.011  24.786  1.00 10.82           H  
ATOM    675 1HG  MET A  40      18.862  30.394  23.965  1.00 10.82           H  
ATOM    676 2HG  MET A  40      18.186  28.912  23.311  1.00 10.82           H  
ATOM    677 1HE  MET A  40      15.879  30.109  20.445  1.00 10.82           H  
ATOM    678 2HE  MET A  40      16.686  28.727  21.219  1.00 10.82           H  
ATOM    679 3HE  MET A  40      15.435  29.635  22.091  1.00 10.82           H  
ATOM    680  N   ARG A  41      15.268  28.998  27.256  1.00 12.30           N  
ATOM    681  CA  ARG A  41      14.326  29.275  28.327  1.00 12.30           C  
ATOM    682  C   ARG A  41      14.987  29.052  29.675  1.00 12.30           C  
ATOM    683  O   ARG A  41      14.791  29.838  30.600  1.00 12.30           O  
ATOM    684  CB  ARG A  41      13.090  28.405  28.209  1.00 12.30           C  
ATOM    685  CG  ARG A  41      12.162  28.768  27.059  1.00 12.30           C  
ATOM    686  CD  ARG A  41      11.045  27.803  26.938  1.00 12.30           C  
ATOM    687  NE  ARG A  41      10.136  28.153  25.860  1.00 12.30           N  
ATOM    688  CZ  ARG A  41       9.166  27.348  25.385  1.00 12.30           C  
ATOM    689  NH1 ARG A  41       8.996  26.151  25.898  1.00 12.30           N  
ATOM    690  NH2 ARG A  41       8.388  27.761  24.400  1.00 12.30           N  
ATOM    691  H   ARG A  41      15.091  28.219  26.619  1.00 12.30           H  
ATOM    692  HA  ARG A  41      14.019  30.319  28.258  1.00 12.30           H  
ATOM    693 1HB  ARG A  41      13.399  27.370  28.058  1.00 12.30           H  
ATOM    694 2HB  ARG A  41      12.520  28.448  29.135  1.00 12.30           H  
ATOM    695 1HG  ARG A  41      11.744  29.759  27.234  1.00 12.30           H  
ATOM    696 2HG  ARG A  41      12.721  28.773  26.126  1.00 12.30           H  
ATOM    697 1HD  ARG A  41      11.455  26.813  26.731  1.00 12.30           H  
ATOM    698 2HD  ARG A  41      10.482  27.776  27.868  1.00 12.30           H  
ATOM    699  HE  ARG A  41      10.238  29.066  25.438  1.00 12.30           H  
ATOM    700 1HH1 ARG A  41       9.592  25.835  26.650  1.00 12.30           H  
ATOM    701 2HH1 ARG A  41       8.270  25.547  25.541  1.00 12.30           H  
ATOM    702 1HH2 ARG A  41       8.519  28.682  24.003  1.00 12.30           H  
ATOM    703 2HH2 ARG A  41       7.663  27.156  24.043  1.00 12.30           H  
ATOM    704  N   GLN A  42      15.815  28.012  29.787  1.00 14.85           N  
ATOM    705  CA  GLN A  42      16.478  27.775  31.057  1.00 14.85           C  
ATOM    706  C   GLN A  42      17.449  28.911  31.357  1.00 14.85           C  
ATOM    707  O   GLN A  42      17.571  29.337  32.505  1.00 14.85           O  
ATOM    708  CB  GLN A  42      17.184  26.418  31.061  1.00 14.85           C  
ATOM    709  CG  GLN A  42      16.225  25.219  31.029  1.00 14.85           C  
ATOM    710  CD  GLN A  42      15.333  25.109  32.264  1.00 14.85           C  
ATOM    711  OE1 GLN A  42      15.809  25.119  33.406  1.00 14.85           O  
ATOM    712  NE2 GLN A  42      14.024  25.009  32.043  1.00 14.85           N  
ATOM    713  H   GLN A  42      15.949  27.369  29.004  1.00 14.85           H  
ATOM    714  HA  GLN A  42      15.728  27.764  31.841  1.00 14.85           H  
ATOM    715 1HB  GLN A  42      17.830  26.350  30.184  1.00 14.85           H  
ATOM    716 2HB  GLN A  42      17.814  26.335  31.943  1.00 14.85           H  
ATOM    717 1HG  GLN A  42      15.581  25.308  30.161  1.00 14.85           H  
ATOM    718 2HG  GLN A  42      16.817  24.309  30.952  1.00 14.85           H  
ATOM    719 1HE2 GLN A  42      13.389  24.932  32.811  1.00 14.85           H  
ATOM    720 2HE2 GLN A  42      13.672  25.025  31.107  1.00 14.85           H  
ATOM    721  N   GLN A  43      18.101  29.456  30.324  1.00 18.11           N  
ATOM    722  CA  GLN A  43      19.010  30.572  30.548  1.00 18.11           C  
ATOM    723  C   GLN A  43      18.216  31.776  31.040  1.00 18.11           C  
ATOM    724  O   GLN A  43      18.631  32.452  31.984  1.00 18.11           O  
ATOM    725  CB  GLN A  43      19.758  30.923  29.258  1.00 18.11           C  
ATOM    726  CG  GLN A  43      20.773  29.880  28.826  1.00 18.11           C  
ATOM    727  CD  GLN A  43      21.350  30.153  27.443  1.00 18.11           C  
ATOM    728  OE1 GLN A  43      20.796  30.925  26.650  1.00 18.11           O  
ATOM    729  NE2 GLN A  43      22.476  29.515  27.145  1.00 18.11           N  
ATOM    730  H   GLN A  43      17.995  29.061  29.390  1.00 18.11           H  
ATOM    731  HA  GLN A  43      19.730  30.295  31.316  1.00 18.11           H  
ATOM    732 1HB  GLN A  43      19.044  31.050  28.451  1.00 18.11           H  
ATOM    733 2HB  GLN A  43      20.277  31.869  29.387  1.00 18.11           H  
ATOM    734 1HG  GLN A  43      21.593  29.883  29.541  1.00 18.11           H  
ATOM    735 2HG  GLN A  43      20.303  28.907  28.818  1.00 18.11           H  
ATOM    736 1HE2 GLN A  43      22.907  29.650  26.252  1.00 18.11           H  
ATOM    737 2HE2 GLN A  43      22.892  28.898  27.813  1.00 18.11           H  
ATOM    738  N   GLU A  44      17.040  32.020  30.456  1.00 21.14           N  
ATOM    739  CA  GLU A  44      16.223  33.137  30.908  1.00 21.14           C  
ATOM    740  C   GLU A  44      15.848  32.953  32.375  1.00 21.14           C  
ATOM    741  O   GLU A  44      15.968  33.882  33.178  1.00 21.14           O  
ATOM    742  CB  GLU A  44      14.958  33.298  30.055  1.00 21.14           C  
ATOM    743  CG  GLU A  44      14.087  34.502  30.474  1.00 21.14           C  
ATOM    744  CD  GLU A  44      12.857  34.747  29.601  1.00 21.14           C  
ATOM    745  OE1 GLU A  44      12.634  34.008  28.674  1.00 21.14           O  
ATOM    746  OE2 GLU A  44      12.148  35.690  29.873  1.00 21.14           O  
ATOM    747  H   GLU A  44      16.734  31.444  29.668  1.00 21.14           H  
ATOM    748  HA  GLU A  44      16.810  34.051  30.822  1.00 21.14           H  
ATOM    749 1HB  GLU A  44      15.235  33.411  29.007  1.00 21.14           H  
ATOM    750 2HB  GLU A  44      14.349  32.397  30.136  1.00 21.14           H  
ATOM    751 1HG  GLU A  44      13.753  34.320  31.489  1.00 21.14           H  
ATOM    752 2HG  GLU A  44      14.704  35.397  30.484  1.00 21.14           H  
ATOM    753  N   LEU A  45      15.448  31.732  32.739  1.00 23.13           N  
ATOM    754  CA  LEU A  45      15.053  31.474  34.111  1.00 23.13           C  
ATOM    755  C   LEU A  45      16.240  31.701  35.050  1.00 23.13           C  
ATOM    756  O   LEU A  45      16.083  32.232  36.156  1.00 23.13           O  
ATOM    757  CB  LEU A  45      14.582  30.029  34.268  1.00 23.13           C  
ATOM    758  CG  LEU A  45      13.294  29.594  33.581  1.00 23.13           C  
ATOM    759  CD1 LEU A  45      13.144  28.099  33.781  1.00 23.13           C  
ATOM    760  CD2 LEU A  45      12.133  30.324  34.127  1.00 23.13           C  
ATOM    761  H   LEU A  45      15.378  30.995  32.037  1.00 23.13           H  
ATOM    762  HA  LEU A  45      14.250  32.155  34.376  1.00 23.13           H  
ATOM    763 1HB  LEU A  45      15.355  29.402  33.854  1.00 23.13           H  
ATOM    764 2HB  LEU A  45      14.481  29.812  35.327  1.00 23.13           H  
ATOM    765  HG  LEU A  45      13.365  29.791  32.524  1.00 23.13           H  
ATOM    766 1HD1 LEU A  45      12.243  27.750  33.281  1.00 23.13           H  
ATOM    767 2HD1 LEU A  45      14.006  27.596  33.367  1.00 23.13           H  
ATOM    768 3HD1 LEU A  45      13.078  27.885  34.848  1.00 23.13           H  
ATOM    769 1HD2 LEU A  45      11.229  29.994  33.623  1.00 23.13           H  
ATOM    770 2HD2 LEU A  45      12.046  30.119  35.193  1.00 23.13           H  
ATOM    771 3HD2 LEU A  45      12.279  31.383  33.956  1.00 23.13           H  
ATOM    772  N   GLU A  46      17.447  31.313  34.616  1.00 23.78           N  
ATOM    773  CA  GLU A  46      18.627  31.525  35.446  1.00 23.78           C  
ATOM    774  C   GLU A  46      18.873  33.010  35.660  1.00 23.78           C  
ATOM    775  O   GLU A  46      19.084  33.447  36.793  1.00 23.78           O  
ATOM    776  CB  GLU A  46      19.875  30.860  34.852  1.00 23.78           C  
ATOM    777  CG  GLU A  46      21.132  31.006  35.742  1.00 23.78           C  
ATOM    778  CD  GLU A  46      22.376  30.280  35.229  1.00 23.78           C  
ATOM    779  OE1 GLU A  46      22.314  29.654  34.199  1.00 23.78           O  
ATOM    780  OE2 GLU A  46      23.387  30.364  35.887  1.00 23.78           O  
ATOM    781  H   GLU A  46      17.541  30.849  33.711  1.00 23.78           H  
ATOM    782  HA  GLU A  46      18.450  31.085  36.421  1.00 23.78           H  
ATOM    783 1HB  GLU A  46      19.683  29.799  34.690  1.00 23.78           H  
ATOM    784 2HB  GLU A  46      20.095  31.304  33.882  1.00 23.78           H  
ATOM    785 1HG  GLU A  46      21.362  32.069  35.827  1.00 23.78           H  
ATOM    786 2HG  GLU A  46      20.892  30.638  36.739  1.00 23.78           H  
ATOM    787  N   PHE A  47      18.755  33.811  34.598  1.00 22.42           N  
ATOM    788  CA  PHE A  47      19.020  35.243  34.708  1.00 22.42           C  
ATOM    789  C   PHE A  47      17.993  35.937  35.590  1.00 22.42           C  
ATOM    790  O   PHE A  47      18.299  36.928  36.259  1.00 22.42           O  
ATOM    791  CB  PHE A  47      19.032  35.915  33.332  1.00 22.42           C  
ATOM    792  CG  PHE A  47      20.274  35.640  32.509  1.00 22.42           C  
ATOM    793  CD1 PHE A  47      20.204  34.933  31.318  1.00 22.42           C  
ATOM    794  CD2 PHE A  47      21.515  36.084  32.940  1.00 22.42           C  
ATOM    795  CE1 PHE A  47      21.340  34.678  30.573  1.00 22.42           C  
ATOM    796  CE2 PHE A  47      22.656  35.832  32.199  1.00 22.42           C  
ATOM    797  CZ  PHE A  47      22.567  35.129  31.012  1.00 22.42           C  
ATOM    798  H   PHE A  47      18.542  33.398  33.687  1.00 22.42           H  
ATOM    799  HA  PHE A  47      20.002  35.372  35.162  1.00 22.42           H  
ATOM    800 1HB  PHE A  47      18.164  35.564  32.764  1.00 22.42           H  
ATOM    801 2HB  PHE A  47      18.929  36.990  33.452  1.00 22.42           H  
ATOM    802  HD1 PHE A  47      19.237  34.582  30.970  1.00 22.42           H  
ATOM    803  HD2 PHE A  47      21.584  36.638  33.877  1.00 22.42           H  
ATOM    804  HE1 PHE A  47      21.265  34.124  29.639  1.00 22.42           H  
ATOM    805  HE2 PHE A  47      23.624  36.189  32.548  1.00 22.42           H  
ATOM    806  HZ  PHE A  47      23.464  34.931  30.427  1.00 22.42           H  
ATOM    807  N   LEU A  48      16.785  35.394  35.625  1.00 19.17           N  
ATOM    808  CA  LEU A  48      15.721  35.930  36.451  1.00 19.17           C  
ATOM    809  C   LEU A  48      15.724  35.359  37.881  1.00 19.17           C  
ATOM    810  O   LEU A  48      14.895  35.751  38.701  1.00 19.17           O  
ATOM    811  CB  LEU A  48      14.382  35.658  35.769  1.00 19.17           C  
ATOM    812  CG  LEU A  48      14.170  36.350  34.430  1.00 19.17           C  
ATOM    813  CD1 LEU A  48      12.862  35.870  33.833  1.00 19.17           C  
ATOM    814  CD2 LEU A  48      14.174  37.846  34.632  1.00 19.17           C  
ATOM    815  H   LEU A  48      16.583  34.600  35.016  1.00 19.17           H  
ATOM    816  HA  LEU A  48      15.858  37.008  36.517  1.00 19.17           H  
ATOM    817 1HB  LEU A  48      14.349  34.601  35.545  1.00 19.17           H  
ATOM    818 2HB  LEU A  48      13.565  35.909  36.441  1.00 19.17           H  
ATOM    819  HG  LEU A  48      14.970  36.080  33.745  1.00 19.17           H  
ATOM    820 1HD1 LEU A  48      12.704  36.347  32.861  1.00 19.17           H  
ATOM    821 2HD1 LEU A  48      12.909  34.790  33.699  1.00 19.17           H  
ATOM    822 3HD1 LEU A  48      12.041  36.120  34.499  1.00 19.17           H  
ATOM    823 1HD2 LEU A  48      14.024  38.340  33.672  1.00 19.17           H  
ATOM    824 2HD2 LEU A  48      13.371  38.124  35.315  1.00 19.17           H  
ATOM    825 3HD2 LEU A  48      15.133  38.150  35.055  1.00 19.17           H  
ATOM    826  N   GLY A  49      16.636  34.418  38.183  1.00 15.19           N  
ATOM    827  CA  GLY A  49      16.719  33.810  39.512  1.00 15.19           C  
ATOM    828  C   GLY A  49      15.584  32.829  39.826  1.00 15.19           C  
ATOM    829  O   GLY A  49      15.252  32.621  40.996  1.00 15.19           O  
ATOM    830  H   GLY A  49      17.328  34.130  37.492  1.00 15.19           H  
ATOM    831 1HA  GLY A  49      17.675  33.292  39.594  1.00 15.19           H  
ATOM    832 2HA  GLY A  49      16.729  34.600  40.261  1.00 15.19           H  
ATOM    833  N   ILE A  50      14.970  32.251  38.796  1.00 11.49           N  
ATOM    834  CA  ILE A  50      13.816  31.368  38.962  1.00 11.49           C  
ATOM    835  C   ILE A  50      13.951  29.924  38.449  1.00 11.49           C  
ATOM    836  O   ILE A  50      12.965  29.324  38.015  1.00 11.49           O  
ATOM    837  CB  ILE A  50      12.578  32.076  38.399  1.00 11.49           C  
ATOM    838  CG1 ILE A  50      12.829  32.446  37.015  1.00 11.49           C  
ATOM    839  CG2 ILE A  50      12.235  33.310  39.222  1.00 11.49           C  
ATOM    840  CD1 ILE A  50      11.630  32.974  36.294  1.00 11.49           C  
ATOM    841  H   ILE A  50      15.311  32.429  37.851  1.00 11.49           H  
ATOM    842  HA  ILE A  50      13.639  31.286  40.034  1.00 11.49           H  
ATOM    843  HB  ILE A  50      11.736  31.387  38.412  1.00 11.49           H  
ATOM    844 1HG1 ILE A  50      13.599  33.190  37.020  1.00 11.49           H  
ATOM    845 2HG1 ILE A  50      13.210  31.585  36.505  1.00 11.49           H  
ATOM    846 1HG2 ILE A  50      11.352  33.792  38.808  1.00 11.49           H  
ATOM    847 2HG2 ILE A  50      12.040  33.016  40.252  1.00 11.49           H  
ATOM    848 3HG2 ILE A  50      13.065  34.011  39.200  1.00 11.49           H  
ATOM    849 1HD1 ILE A  50      11.903  33.239  35.280  1.00 11.49           H  
ATOM    850 2HD1 ILE A  50      10.850  32.215  36.277  1.00 11.49           H  
ATOM    851 3HD1 ILE A  50      11.263  33.861  36.807  1.00 11.49           H  
ATOM    852  N   ILE A  51      15.155  29.356  38.490  1.00  8.66           N  
ATOM    853  CA  ILE A  51      15.308  27.938  38.139  1.00  8.66           C  
ATOM    854  C   ILE A  51      14.629  27.049  39.176  1.00  8.66           C  
ATOM    855  O   ILE A  51      14.871  27.186  40.377  1.00  8.66           O  
ATOM    856  CB  ILE A  51      16.801  27.534  38.053  1.00  8.66           C  
ATOM    857  CG1 ILE A  51      17.468  28.256  36.928  1.00  8.66           C  
ATOM    858  CG2 ILE A  51      16.944  26.021  37.886  1.00  8.66           C  
ATOM    859  CD1 ILE A  51      16.943  27.816  35.589  1.00  8.66           C  
ATOM    860  H   ILE A  51      15.946  29.897  38.814  1.00  8.66           H  
ATOM    861  HA  ILE A  51      14.836  27.765  37.171  1.00  8.66           H  
ATOM    862  HB  ILE A  51      17.304  27.836  38.972  1.00  8.66           H  
ATOM    863 1HG1 ILE A  51      17.264  29.309  37.036  1.00  8.66           H  
ATOM    864 2HG1 ILE A  51      18.549  28.100  36.957  1.00  8.66           H  
ATOM    865 1HG2 ILE A  51      17.999  25.760  37.839  1.00  8.66           H  
ATOM    866 2HG2 ILE A  51      16.488  25.512  38.726  1.00  8.66           H  
ATOM    867 3HG2 ILE A  51      16.452  25.708  36.963  1.00  8.66           H  
ATOM    868 1HD1 ILE A  51      17.431  28.381  34.801  1.00  8.66           H  
ATOM    869 2HD1 ILE A  51      17.144  26.753  35.447  1.00  8.66           H  
ATOM    870 3HD1 ILE A  51      15.885  27.972  35.556  1.00  8.66           H  
ATOM    871  N   LYS A  52      13.804  26.121  38.707  1.00  6.78           N  
ATOM    872  CA  LYS A  52      13.119  25.178  39.581  1.00  6.78           C  
ATOM    873  C   LYS A  52      13.818  23.825  39.591  1.00  6.78           C  
ATOM    874  O   LYS A  52      13.426  22.910  38.867  1.00  6.78           O  
ATOM    875  CB  LYS A  52      11.654  25.049  39.185  1.00  6.78           C  
ATOM    876  CG  LYS A  52      10.866  26.346  39.381  1.00  6.78           C  
ATOM    877  CD  LYS A  52       9.409  26.200  38.980  1.00  6.78           C  
ATOM    878  CE  LYS A  52       8.655  27.509  39.187  1.00  6.78           C  
ATOM    879  NZ  LYS A  52       7.222  27.391  38.802  1.00  6.78           N  
ATOM    880  H   LYS A  52      13.647  26.073  37.711  1.00  6.78           H  
ATOM    881  HA  LYS A  52      13.152  25.568  40.599  1.00  6.78           H  
ATOM    882 1HB  LYS A  52      11.579  24.756  38.139  1.00  6.78           H  
ATOM    883 2HB  LYS A  52      11.182  24.269  39.784  1.00  6.78           H  
ATOM    884 1HG  LYS A  52      10.918  26.642  40.430  1.00  6.78           H  
ATOM    885 2HG  LYS A  52      11.321  27.140  38.781  1.00  6.78           H  
ATOM    886 1HD  LYS A  52       9.348  25.915  37.930  1.00  6.78           H  
ATOM    887 2HD  LYS A  52       8.942  25.420  39.581  1.00  6.78           H  
ATOM    888 1HE  LYS A  52       8.717  27.792  40.237  1.00  6.78           H  
ATOM    889 2HE  LYS A  52       9.121  28.288  38.583  1.00  6.78           H  
ATOM    890 1HZ  LYS A  52       6.759  28.276  38.954  1.00  6.78           H  
ATOM    891 2HZ  LYS A  52       7.154  27.139  37.826  1.00  6.78           H  
ATOM    892 3HZ  LYS A  52       6.780  26.679  39.365  1.00  6.78           H  
ATOM    893  N   LYS A  53      14.885  23.716  40.369  1.00  5.70           N  
ATOM    894  CA  LYS A  53      15.680  22.496  40.396  1.00  5.70           C  
ATOM    895  C   LYS A  53      14.852  21.324  40.952  1.00  5.70           C  
ATOM    896  O   LYS A  53      14.173  21.512  41.964  1.00  5.70           O  
ATOM    897  CB  LYS A  53      16.925  22.692  41.263  1.00  5.70           C  
ATOM    898  CG  LYS A  53      17.859  21.488  41.297  1.00  5.70           C  
ATOM    899  CD  LYS A  53      19.101  21.750  42.127  1.00  5.70           C  
ATOM    900  CE  LYS A  53      19.999  20.521  42.154  1.00  5.70           C  
ATOM    901  NZ  LYS A  53      21.228  20.745  42.964  1.00  5.70           N  
ATOM    902  H   LYS A  53      15.153  24.508  40.943  1.00  5.70           H  
ATOM    903  HA  LYS A  53      16.006  22.303  39.383  1.00  5.70           H  
ATOM    904 1HB  LYS A  53      17.492  23.549  40.897  1.00  5.70           H  
ATOM    905 2HB  LYS A  53      16.624  22.910  42.287  1.00  5.70           H  
ATOM    906 1HG  LYS A  53      17.329  20.622  41.712  1.00  5.70           H  
ATOM    907 2HG  LYS A  53      18.167  21.244  40.285  1.00  5.70           H  
ATOM    908 1HD  LYS A  53      19.655  22.591  41.708  1.00  5.70           H  
ATOM    909 2HD  LYS A  53      18.811  21.998  43.148  1.00  5.70           H  
ATOM    910 1HE  LYS A  53      19.441  19.684  42.578  1.00  5.70           H  
ATOM    911 2HE  LYS A  53      20.289  20.270  41.134  1.00  5.70           H  
ATOM    912 1HZ  LYS A  53      21.793  19.908  42.956  1.00  5.70           H  
ATOM    913 2HZ  LYS A  53      21.755  21.512  42.571  1.00  5.70           H  
ATOM    914 3HZ  LYS A  53      20.969  20.967  43.915  1.00  5.70           H  
ATOM    915  N   PRO A  54      14.847  20.142  40.301  1.00  5.22           N  
ATOM    916  CA  PRO A  54      14.191  18.930  40.745  1.00  5.22           C  
ATOM    917  C   PRO A  54      15.121  18.120  41.641  1.00  5.22           C  
ATOM    918  O   PRO A  54      14.660  17.370  42.500  1.00  5.22           O  
ATOM    919  OXT PRO A  54      16.295  17.998  41.295  1.00  5.22           O  
ATOM    920  CB  PRO A  54      13.910  18.202  39.429  1.00  5.22           C  
ATOM    921  CG  PRO A  54      15.049  18.616  38.514  1.00  5.22           C  
ATOM    922  CD  PRO A  54      15.419  20.037  38.938  1.00  5.22           C  
ATOM    923  HA  PRO A  54      13.260  19.188  41.272  1.00  5.22           H  
ATOM    924 1HB  PRO A  54      13.871  17.115  39.599  1.00  5.22           H  
ATOM    925 2HB  PRO A  54      12.924  18.500  39.041  1.00  5.22           H  
ATOM    926 1HG  PRO A  54      15.889  17.913  38.615  1.00  5.22           H  
ATOM    927 2HG  PRO A  54      14.721  18.566  37.463  1.00  5.22           H  
ATOM    928 1HD  PRO A  54      16.509  20.141  38.949  1.00  5.22           H  
ATOM    929 2HD  PRO A  54      14.925  20.750  38.253  1.00  5.22           H  
TER     930
ENDMDL

REMARK ID 639764 MODEL 2 TtDRC11B-2
PFRMAT TS
TARGET TtDRC11B-2
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   LYS A   1      -1.045  -0.333   0.089  1.00  6.02           N  
ATOM      2  CA  LYS A   1       0.371  -0.075  -0.125  1.00  6.02           C  
ATOM      3  C   LYS A   1       0.678   1.421  -0.007  1.00  6.02           C  
ATOM      4  O   LYS A   1       0.356   2.067   0.996  1.00  6.02           O  
ATOM      5  CB  LYS A   1       0.816  -0.625  -1.487  1.00  6.02           C  
ATOM      6  CG  LYS A   1       0.788  -2.148  -1.596  1.00  6.02           C  
ATOM      7  CD  LYS A   1       1.262  -2.616  -2.974  1.00  6.02           C  
ATOM      8  CE  LYS A   1       1.248  -4.138  -3.086  1.00  6.02           C  
ATOM      9  NZ  LYS A   1       1.686  -4.601  -4.433  1.00  6.02           N  
ATOM     10 1H   LYS A   1      -1.354  -1.064  -0.535  1.00  6.02           H  
ATOM     11 2H   LYS A   1      -1.192  -0.618   1.045  1.00  6.02           H  
ATOM     12 3H   LYS A   1      -1.566   0.512  -0.096  1.00  6.02           H  
ATOM     13  HA  LYS A   1       0.936  -0.591   0.651  1.00  6.02           H  
ATOM     14 1HB  LYS A   1       0.189  -0.211  -2.278  1.00  6.02           H  
ATOM     15 2HB  LYS A   1       1.847  -0.335  -1.683  1.00  6.02           H  
ATOM     16 1HG  LYS A   1       1.437  -2.579  -0.832  1.00  6.02           H  
ATOM     17 2HG  LYS A   1      -0.227  -2.505  -1.429  1.00  6.02           H  
ATOM     18 1HD  LYS A   1       0.610  -2.198  -3.742  1.00  6.02           H  
ATOM     19 2HD  LYS A   1       2.276  -2.257  -3.150  1.00  6.02           H  
ATOM     20 1HE  LYS A   1       1.916  -4.556  -2.334  1.00  6.02           H  
ATOM     21 2HE  LYS A   1       0.237  -4.500  -2.901  1.00  6.02           H  
ATOM     22 1HZ  LYS A   1       1.664  -5.610  -4.466  1.00  6.02           H  
ATOM     23 2HZ  LYS A   1       1.066  -4.227  -5.137  1.00  6.02           H  
ATOM     24 3HZ  LYS A   1       2.628  -4.280  -4.611  1.00  6.02           H  
ATOM     25  N   ASN A   2       1.308   2.002  -1.018  1.00  5.89           N  
ATOM     26  CA  ASN A   2       1.667   3.400  -0.873  1.00  5.89           C  
ATOM     27  C   ASN A   2       0.466   4.289  -1.167  1.00  5.89           C  
ATOM     28  O   ASN A   2       0.091   4.522  -2.325  1.00  5.89           O  
ATOM     29  CB  ASN A   2       2.868   3.760  -1.722  1.00  5.89           C  
ATOM     30  CG  ASN A   2       3.387   5.161  -1.430  1.00  5.89           C  
ATOM     31  OD1 ASN A   2       2.665   6.100  -1.043  1.00  5.89           O  
ATOM     32  ND2 ASN A   2       4.687   5.302  -1.575  1.00  5.89           N  
ATOM     33  H   ASN A   2       1.563   1.503  -1.857  1.00  5.89           H  
ATOM     34  HA  ASN A   2       1.944   3.578   0.168  1.00  5.89           H  
ATOM     35 1HB  ASN A   2       3.670   3.041  -1.547  1.00  5.89           H  
ATOM     36 2HB  ASN A   2       2.599   3.703  -2.776  1.00  5.89           H  
ATOM     37 1HD2 ASN A   2       5.128   6.179  -1.371  1.00  5.89           H  
ATOM     38 2HD2 ASN A   2       5.245   4.524  -1.872  1.00  5.89           H  
ATOM     39  N   ASN A   3      -0.096   4.826  -0.096  1.00  5.76           N  
ATOM     40  CA  ASN A   3      -1.297   5.652  -0.151  1.00  5.76           C  
ATOM     41  C   ASN A   3      -1.153   6.863  -1.080  1.00  5.76           C  
ATOM     42  O   ASN A   3      -2.146   7.368  -1.611  1.00  5.76           O  
ATOM     43  CB  ASN A   3      -1.682   6.115   1.247  1.00  5.76           C  
ATOM     44  CG  ASN A   3      -2.275   5.005   2.120  1.00  5.76           C  
ATOM     45  OD1 ASN A   3      -2.725   3.948   1.635  1.00  5.76           O  
ATOM     46  ND2 ASN A   3      -2.280   5.240   3.412  1.00  5.76           N  
ATOM     47  H   ASN A   3       0.287   4.529   0.797  1.00  5.76           H  
ATOM     48  HA  ASN A   3      -2.100   5.047  -0.545  1.00  5.76           H  
ATOM     49 1HB  ASN A   3      -0.798   6.513   1.747  1.00  5.76           H  
ATOM     50 2HB  ASN A   3      -2.405   6.925   1.171  1.00  5.76           H  
ATOM     51 1HD2 ASN A   3      -2.650   4.557   4.042  1.00  5.76           H  
ATOM     52 2HD2 ASN A   3      -1.910   6.098   3.766  1.00  5.76           H  
ATOM     53  N   LYS A   4       0.072   7.348  -1.300  1.00  5.68           N  
ATOM     54  CA  LYS A   4       0.210   8.504  -2.176  1.00  5.68           C  
ATOM     55  C   LYS A   4      -0.245   8.144  -3.582  1.00  5.68           C  
ATOM     56  O   LYS A   4      -0.827   8.976  -4.281  1.00  5.68           O  
ATOM     57  CB  LYS A   4       1.658   9.011  -2.230  1.00  5.68           C  
ATOM     58  CG  LYS A   4       2.157   9.704  -0.962  1.00  5.68           C  
ATOM     59  CD  LYS A   4       3.574  10.270  -1.158  1.00  5.68           C  
ATOM     60  CE  LYS A   4       4.032  11.072   0.057  1.00  5.68           C  
ATOM     61  NZ  LYS A   4       4.221  10.208   1.263  1.00  5.68           N  
ATOM     62  H   LYS A   4       0.896   6.895  -0.911  1.00  5.68           H  
ATOM     63  HA  LYS A   4      -0.428   9.303  -1.808  1.00  5.68           H  
ATOM     64 1HB  LYS A   4       2.309   8.183  -2.422  1.00  5.68           H  
ATOM     65 2HB  LYS A   4       1.770   9.700  -3.066  1.00  5.68           H  
ATOM     66 1HG  LYS A   4       1.477  10.511  -0.694  1.00  5.68           H  
ATOM     67 2HG  LYS A   4       2.178   8.978  -0.149  1.00  5.68           H  
ATOM     68 1HD  LYS A   4       4.274   9.447  -1.326  1.00  5.68           H  
ATOM     69 2HD  LYS A   4       3.589  10.919  -2.038  1.00  5.68           H  
ATOM     70 1HE  LYS A   4       4.976  11.567  -0.179  1.00  5.68           H  
ATOM     71 2HE  LYS A   4       3.285  11.832   0.282  1.00  5.68           H  
ATOM     72 1HZ  LYS A   4       4.523  10.778   2.039  1.00  5.68           H  
ATOM     73 2HZ  LYS A   4       3.346   9.754   1.496  1.00  5.68           H  
ATOM     74 3HZ  LYS A   4       4.922   9.504   1.068  1.00  5.68           H  
ATOM     75  N   LEU A   5      -0.020   6.893  -3.988  1.00  5.65           N  
ATOM     76  CA  LEU A   5      -0.366   6.478  -5.332  1.00  5.65           C  
ATOM     77  C   LEU A   5      -1.844   6.162  -5.406  1.00  5.65           C  
ATOM     78  O   LEU A   5      -2.493   6.436  -6.414  1.00  5.65           O  
ATOM     79  CB  LEU A   5       0.482   5.282  -5.741  1.00  5.65           C  
ATOM     80  CG  LEU A   5       1.964   5.597  -5.830  1.00  5.65           C  
ATOM     81  CD1 LEU A   5       2.737   4.335  -6.142  1.00  5.65           C  
ATOM     82  CD2 LEU A   5       2.184   6.681  -6.895  1.00  5.65           C  
ATOM     83  H   LEU A   5       0.382   6.210  -3.349  1.00  5.65           H  
ATOM     84  HA  LEU A   5      -0.152   7.301  -6.015  1.00  5.65           H  
ATOM     85 1HB  LEU A   5       0.349   4.491  -4.999  1.00  5.65           H  
ATOM     86 2HB  LEU A   5       0.145   4.917  -6.709  1.00  5.65           H  
ATOM     87  HG  LEU A   5       2.306   5.961  -4.871  1.00  5.65           H  
ATOM     88 1HD1 LEU A   5       3.801   4.561  -6.188  1.00  5.65           H  
ATOM     89 2HD1 LEU A   5       2.556   3.600  -5.359  1.00  5.65           H  
ATOM     90 3HD1 LEU A   5       2.409   3.935  -7.100  1.00  5.65           H  
ATOM     91 1HD2 LEU A   5       3.243   6.920  -6.962  1.00  5.65           H  
ATOM     92 2HD2 LEU A   5       1.839   6.318  -7.862  1.00  5.65           H  
ATOM     93 3HD2 LEU A   5       1.626   7.582  -6.623  1.00  5.65           H  
ATOM     94  N   ARG A   6      -2.411   5.673  -4.301  1.00  5.66           N  
ATOM     95  CA  ARG A   6      -3.849   5.365  -4.276  1.00  5.66           C  
ATOM     96  C   ARG A   6      -4.658   6.636  -4.544  1.00  5.66           C  
ATOM     97  O   ARG A   6      -5.704   6.604  -5.190  1.00  5.66           O  
ATOM     98  CB  ARG A   6      -4.283   4.795  -2.937  1.00  5.66           C  
ATOM     99  CG  ARG A   6      -3.767   3.407  -2.621  1.00  5.66           C  
ATOM    100  CD  ARG A   6      -4.169   2.972  -1.250  1.00  5.66           C  
ATOM    101  NE  ARG A   6      -5.589   2.740  -1.115  1.00  5.66           N  
ATOM    102  CZ  ARG A   6      -6.242   2.698   0.068  1.00  5.66           C  
ATOM    103  NH1 ARG A   6      -5.587   2.891   1.200  1.00  5.66           N  
ATOM    104  NH2 ARG A   6      -7.545   2.463   0.094  1.00  5.66           N  
ATOM    105  H   ARG A   6      -1.811   5.470  -3.499  1.00  5.66           H  
ATOM    106  HA  ARG A   6      -4.066   4.636  -5.056  1.00  5.66           H  
ATOM    107 1HB  ARG A   6      -3.959   5.463  -2.143  1.00  5.66           H  
ATOM    108 2HB  ARG A   6      -5.371   4.755  -2.900  1.00  5.66           H  
ATOM    109 1HG  ARG A   6      -4.162   2.695  -3.344  1.00  5.66           H  
ATOM    110 2HG  ARG A   6      -2.674   3.417  -2.672  1.00  5.66           H  
ATOM    111 1HD  ARG A   6      -3.642   2.058  -0.986  1.00  5.66           H  
ATOM    112 2HD  ARG A   6      -3.909   3.744  -0.553  1.00  5.66           H  
ATOM    113  HE  ARG A   6      -6.127   2.588  -1.957  1.00  5.66           H  
ATOM    114 1HH1 ARG A   6      -4.575   3.085   1.202  1.00  5.66           H  
ATOM    115 2HH1 ARG A   6      -6.083   2.859   2.078  1.00  5.66           H  
ATOM    116 1HH2 ARG A   6      -8.049   2.315  -0.769  1.00  5.66           H  
ATOM    117 2HH2 ARG A   6      -8.034   2.431   0.977  1.00  5.66           H  
ATOM    118  N   GLN A   7      -4.123   7.765  -4.079  1.00  5.78           N  
ATOM    119  CA  GLN A   7      -4.734   9.080  -4.254  1.00  5.78           C  
ATOM    120  C   GLN A   7      -4.395   9.753  -5.595  1.00  5.78           C  
ATOM    121  O   GLN A   7      -4.852  10.866  -5.857  1.00  5.78           O  
ATOM    122  CB  GLN A   7      -4.270  10.022  -3.152  1.00  5.78           C  
ATOM    123  CG  GLN A   7      -4.720   9.708  -1.752  1.00  5.78           C  
ATOM    124  CD  GLN A   7      -4.107  10.691  -0.738  1.00  5.78           C  
ATOM    125  OE1 GLN A   7      -4.320  11.924  -0.789  1.00  5.78           O  
ATOM    126  NE2 GLN A   7      -3.329  10.144   0.184  1.00  5.78           N  
ATOM    127  H   GLN A   7      -3.269   7.696  -3.521  1.00  5.78           H  
ATOM    128  HA  GLN A   7      -5.814   8.963  -4.197  1.00  5.78           H  
ATOM    129 1HB  GLN A   7      -3.189   9.981  -3.137  1.00  5.78           H  
ATOM    130 2HB  GLN A   7      -4.564  11.038  -3.396  1.00  5.78           H  
ATOM    131 1HG  GLN A   7      -5.803   9.784  -1.698  1.00  5.78           H  
ATOM    132 2HG  GLN A   7      -4.397   8.697  -1.496  1.00  5.78           H  
ATOM    133 1HE2 GLN A   7      -2.888  10.714   0.877  1.00  5.78           H  
ATOM    134 2HE2 GLN A   7      -3.179   9.152   0.176  1.00  5.78           H  
ATOM    135  N   GLY A   8      -3.572   9.106  -6.429  1.00  6.16           N  
ATOM    136  CA  GLY A   8      -3.154   9.674  -7.709  1.00  6.16           C  
ATOM    137  C   GLY A   8      -1.954  10.631  -7.620  1.00  6.16           C  
ATOM    138  O   GLY A   8      -1.588  11.274  -8.612  1.00  6.16           O  
ATOM    139  H   GLY A   8      -3.242   8.173  -6.199  1.00  6.16           H  
ATOM    140 1HA  GLY A   8      -2.907   8.853  -8.382  1.00  6.16           H  
ATOM    141 2HA  GLY A   8      -3.999  10.196  -8.155  1.00  6.16           H  
ATOM    142  N   HIS A   9      -1.311  10.724  -6.460  1.00  6.96           N  
ATOM    143  CA  HIS A   9      -0.209  11.664  -6.307  1.00  6.96           C  
ATOM    144  C   HIS A   9       1.062  11.023  -6.819  1.00  6.96           C  
ATOM    145  O   HIS A   9       1.899  10.583  -6.032  1.00  6.96           O  
ATOM    146  CB  HIS A   9       0.022  12.055  -4.841  1.00  6.96           C  
ATOM    147  CG  HIS A   9      -1.125  12.693  -4.153  1.00  6.96           C  
ATOM    148  ND1 HIS A   9      -1.767  13.833  -4.605  1.00  6.96           N  
ATOM    149  CD2 HIS A   9      -1.748  12.326  -3.029  1.00  6.96           C  
ATOM    150  CE1 HIS A   9      -2.763  14.118  -3.769  1.00  6.96           C  
ATOM    151  NE2 HIS A   9      -2.765  13.207  -2.809  1.00  6.96           N  
ATOM    152  H   HIS A   9      -1.561  10.136  -5.669  1.00  6.96           H  
ATOM    153  HA  HIS A   9      -0.397  12.567  -6.886  1.00  6.96           H  
ATOM    154 1HB  HIS A   9       0.307  11.181  -4.274  1.00  6.96           H  
ATOM    155 2HB  HIS A   9       0.850  12.744  -4.784  1.00  6.96           H  
ATOM    156  HD2 HIS A   9      -1.498  11.465  -2.412  1.00  6.96           H  
ATOM    157  HE1 HIS A   9      -3.463  14.948  -3.863  1.00  6.96           H  
ATOM    158  HE2 HIS A   9      -3.409  13.109  -2.011  1.00  6.96           H  
ATOM    159  N   ASP A  10       1.214  10.972  -8.141  1.00  8.23           N  
ATOM    160  CA  ASP A  10       2.375  10.298  -8.718  1.00  8.23           C  
ATOM    161  C   ASP A  10       3.600  10.902  -8.060  1.00  8.23           C  
ATOM    162  O   ASP A  10       3.885  12.093  -8.205  1.00  8.23           O  
ATOM    163  CB  ASP A  10       2.434  10.454 -10.240  1.00  8.23           C  
ATOM    164  CG  ASP A  10       3.573   9.620 -10.906  1.00  8.23           C  
ATOM    165  OD1 ASP A  10       4.382   9.060 -10.193  1.00  8.23           O  
ATOM    166  OD2 ASP A  10       3.603   9.558 -12.115  1.00  8.23           O  
ATOM    167  H   ASP A  10       0.461  11.353  -8.712  1.00  8.23           H  
ATOM    168  HA  ASP A  10       2.333   9.238  -8.476  1.00  8.23           H  
ATOM    169 1HB  ASP A  10       1.479  10.143 -10.669  1.00  8.23           H  
ATOM    170 2HB  ASP A  10       2.576  11.503 -10.488  1.00  8.23           H  
ATOM    171  N   ILE A  11       4.284  10.052  -7.303  1.00  9.73           N  
ATOM    172  CA  ILE A  11       5.353  10.411  -6.393  1.00  9.73           C  
ATOM    173  C   ILE A  11       6.575  11.051  -7.059  1.00  9.73           C  
ATOM    174  O   ILE A  11       7.097  12.066  -6.569  1.00  9.73           O  
ATOM    175  CB  ILE A  11       5.741   9.128  -5.639  1.00  9.73           C  
ATOM    176  CG1 ILE A  11       4.586   8.704  -4.759  1.00  9.73           C  
ATOM    177  CG2 ILE A  11       6.914   9.336  -4.777  1.00  9.73           C  
ATOM    178  CD1 ILE A  11       4.747   7.336  -4.206  1.00  9.73           C  
ATOM    179  H   ILE A  11       3.988   9.089  -7.330  1.00  9.73           H  
ATOM    180  HA  ILE A  11       4.945  11.117  -5.669  1.00  9.73           H  
ATOM    181  HB  ILE A  11       5.945   8.338  -6.361  1.00  9.73           H  
ATOM    182 1HG1 ILE A  11       4.495   9.407  -3.936  1.00  9.73           H  
ATOM    183 2HG1 ILE A  11       3.665   8.743  -5.342  1.00  9.73           H  
ATOM    184 1HG2 ILE A  11       7.160   8.414  -4.251  1.00  9.73           H  
ATOM    185 2HG2 ILE A  11       7.773   9.654  -5.366  1.00  9.73           H  
ATOM    186 3HG2 ILE A  11       6.648  10.085  -4.066  1.00  9.73           H  
ATOM    187 1HD1 ILE A  11       3.895   7.097  -3.595  1.00  9.73           H  
ATOM    188 2HD1 ILE A  11       4.822   6.620  -5.019  1.00  9.73           H  
ATOM    189 3HD1 ILE A  11       5.651   7.294  -3.603  1.00  9.73           H  
ATOM    190  N   GLY A  12       7.066  10.453  -8.153  1.00 10.97           N  
ATOM    191  CA  GLY A  12       8.229  11.025  -8.831  1.00 10.97           C  
ATOM    192  C   GLY A  12       9.271  11.379  -7.783  1.00 10.97           C  
ATOM    193  O   GLY A  12       9.676  10.531  -6.985  1.00 10.97           O  
ATOM    194  H   GLY A  12       6.604   9.633  -8.531  1.00 10.97           H  
ATOM    195 1HA  GLY A  12       8.634  10.306  -9.543  1.00 10.97           H  
ATOM    196 2HA  GLY A  12       7.932  11.915  -9.386  1.00 10.97           H  
ATOM    197  N   GLU A  13       9.730  12.627  -7.837  1.00 11.43           N  
ATOM    198  CA  GLU A  13      10.632  13.183  -6.840  1.00 11.43           C  
ATOM    199  C   GLU A  13       9.959  14.414  -6.234  1.00 11.43           C  
ATOM    200  O   GLU A  13       9.788  14.528  -5.018  1.00 11.43           O  
ATOM    201  CB  GLU A  13      11.983  13.579  -7.447  1.00 11.43           C  
ATOM    202  CG  GLU A  13      12.807  12.424  -8.012  1.00 11.43           C  
ATOM    203  CD  GLU A  13      14.132  12.879  -8.597  1.00 11.43           C  
ATOM    204  OE1 GLU A  13      14.371  14.066  -8.624  1.00 11.43           O  
ATOM    205  OE2 GLU A  13      14.900  12.040  -9.008  1.00 11.43           O  
ATOM    206  H   GLU A  13       9.376  13.227  -8.563  1.00 11.43           H  
ATOM    207  HA  GLU A  13      10.790  12.449  -6.046  1.00 11.43           H  
ATOM    208 1HB  GLU A  13      11.822  14.295  -8.253  1.00 11.43           H  
ATOM    209 2HB  GLU A  13      12.587  14.078  -6.689  1.00 11.43           H  
ATOM    210 1HG  GLU A  13      13.001  11.707  -7.216  1.00 11.43           H  
ATOM    211 2HG  GLU A  13      12.227  11.919  -8.784  1.00 11.43           H  
ATOM    212  N   GLU A  14       9.544  15.330  -7.110  1.00 10.88           N  
ATOM    213  CA  GLU A  14       8.959  16.584  -6.671  1.00 10.88           C  
ATOM    214  C   GLU A  14       7.646  16.422  -5.916  1.00 10.88           C  
ATOM    215  O   GLU A  14       7.422  17.135  -4.936  1.00 10.88           O  
ATOM    216  CB  GLU A  14       8.756  17.507  -7.870  1.00 10.88           C  
ATOM    217  CG  GLU A  14      10.056  18.028  -8.477  1.00 10.88           C  
ATOM    218  CD  GLU A  14       9.844  18.899  -9.696  1.00 10.88           C  
ATOM    219  OE1 GLU A  14       8.728  18.998 -10.151  1.00 10.88           O  
ATOM    220  OE2 GLU A  14      10.802  19.466 -10.168  1.00 10.88           O  
ATOM    221  H   GLU A  14       9.689  15.173  -8.094  1.00 10.88           H  
ATOM    222  HA  GLU A  14       9.667  17.064  -5.998  1.00 10.88           H  
ATOM    223 1HB  GLU A  14       8.207  16.977  -8.648  1.00 10.88           H  
ATOM    224 2HB  GLU A  14       8.156  18.366  -7.571  1.00 10.88           H  
ATOM    225 1HG  GLU A  14      10.585  18.607  -7.721  1.00 10.88           H  
ATOM    226 2HG  GLU A  14      10.684  17.176  -8.744  1.00 10.88           H  
ATOM    227  N   THR A  15       6.787  15.486  -6.338  1.00  9.57           N  
ATOM    228  CA  THR A  15       5.501  15.313  -5.664  1.00  9.57           C  
ATOM    229  C   THR A  15       5.723  14.839  -4.246  1.00  9.57           C  
ATOM    230  O   THR A  15       5.120  15.359  -3.310  1.00  9.57           O  
ATOM    231  CB  THR A  15       4.594  14.291  -6.350  1.00  9.57           C  
ATOM    232  OG1 THR A  15       4.284  14.683  -7.685  1.00  9.57           O  
ATOM    233  CG2 THR A  15       3.306  14.104  -5.562  1.00  9.57           C  
ATOM    234  H   THR A  15       7.024  14.900  -7.127  1.00  9.57           H  
ATOM    235  HA  THR A  15       4.989  16.276  -5.630  1.00  9.57           H  
ATOM    236  HB  THR A  15       5.097  13.369  -6.383  1.00  9.57           H  
ATOM    237  HG1 THR A  15       4.026  13.850  -8.158  1.00  9.57           H  
ATOM    238 1HG2 THR A  15       2.705  13.357  -6.066  1.00  9.57           H  
ATOM    239 2HG2 THR A  15       3.539  13.768  -4.551  1.00  9.57           H  
ATOM    240 3HG2 THR A  15       2.761  15.045  -5.518  1.00  9.57           H  
ATOM    241  N   GLU A  16       6.607  13.850  -4.077  1.00  8.01           N  
ATOM    242  CA  GLU A  16       6.889  13.345  -2.740  1.00  8.01           C  
ATOM    243  C   GLU A  16       7.332  14.481  -1.833  1.00  8.01           C  
ATOM    244  O   GLU A  16       6.878  14.589  -0.688  1.00  8.01           O  
ATOM    245  CB  GLU A  16       8.026  12.321  -2.757  1.00  8.01           C  
ATOM    246  CG  GLU A  16       8.215  11.579  -1.420  1.00  8.01           C  
ATOM    247  CD  GLU A  16       9.276  10.480  -1.451  1.00  8.01           C  
ATOM    248  OE1 GLU A  16      10.415  10.763  -1.739  1.00  8.01           O  
ATOM    249  OE2 GLU A  16       8.924   9.350  -1.190  1.00  8.01           O  
ATOM    250  H   GLU A  16       7.034  13.416  -4.897  1.00  8.01           H  
ATOM    251  HA  GLU A  16       5.986  12.895  -2.333  1.00  8.01           H  
ATOM    252 1HB  GLU A  16       7.927  11.657  -3.569  1.00  8.01           H  
ATOM    253 2HB  GLU A  16       8.959  12.857  -2.934  1.00  8.01           H  
ATOM    254 1HG  GLU A  16       8.486  12.307  -0.654  1.00  8.01           H  
ATOM    255 2HG  GLU A  16       7.263  11.137  -1.140  1.00  8.01           H  
ATOM    256  N   ARG A  17       8.212  15.339  -2.354  1.00  6.70           N  
ATOM    257  CA  ARG A  17       8.737  16.447  -1.578  1.00  6.70           C  
ATOM    258  C   ARG A  17       7.654  17.467  -1.237  1.00  6.70           C  
ATOM    259  O   ARG A  17       7.551  17.905  -0.088  1.00  6.70           O  
ATOM    260  CB  ARG A  17       9.858  17.100  -2.362  1.00  6.70           C  
ATOM    261  CG  ARG A  17      11.109  16.231  -2.484  1.00  6.70           C  
ATOM    262  CD  ARG A  17      12.105  16.801  -3.431  1.00  6.70           C  
ATOM    263  NE  ARG A  17      13.262  15.924  -3.592  1.00  6.70           N  
ATOM    264  CZ  ARG A  17      14.162  16.013  -4.594  1.00  6.70           C  
ATOM    265  NH1 ARG A  17      14.038  16.945  -5.512  1.00  6.70           N  
ATOM    266  NH2 ARG A  17      15.168  15.158  -4.658  1.00  6.70           N  
ATOM    267  H   ARG A  17       8.557  15.189  -3.310  1.00  6.70           H  
ATOM    268  HA  ARG A  17       9.143  16.048  -0.648  1.00  6.70           H  
ATOM    269 1HB  ARG A  17       9.513  17.321  -3.371  1.00  6.70           H  
ATOM    270 2HB  ARG A  17      10.140  18.042  -1.895  1.00  6.70           H  
ATOM    271 1HG  ARG A  17      11.580  16.144  -1.506  1.00  6.70           H  
ATOM    272 2HG  ARG A  17      10.825  15.238  -2.835  1.00  6.70           H  
ATOM    273 1HD  ARG A  17      11.636  16.926  -4.408  1.00  6.70           H  
ATOM    274 2HD  ARG A  17      12.453  17.766  -3.066  1.00  6.70           H  
ATOM    275  HE  ARG A  17      13.391  15.190  -2.907  1.00  6.70           H  
ATOM    276 1HH1 ARG A  17      13.269  17.595  -5.471  1.00  6.70           H  
ATOM    277 2HH1 ARG A  17      14.712  17.003  -6.265  1.00  6.70           H  
ATOM    278 1HH2 ARG A  17      15.265  14.437  -3.958  1.00  6.70           H  
ATOM    279 2HH2 ARG A  17      15.834  15.219  -5.417  1.00  6.70           H  
ATOM    280  N   GLU A  18       6.801  17.804  -2.213  1.00  5.88           N  
ATOM    281  CA  GLU A  18       5.735  18.761  -1.951  1.00  5.88           C  
ATOM    282  C   GLU A  18       4.808  18.202  -0.890  1.00  5.88           C  
ATOM    283  O   GLU A  18       4.422  18.900   0.048  1.00  5.88           O  
ATOM    284  CB  GLU A  18       4.929  19.080  -3.220  1.00  5.88           C  
ATOM    285  CG  GLU A  18       3.839  20.158  -3.004  1.00  5.88           C  
ATOM    286  CD  GLU A  18       3.035  20.524  -4.254  1.00  5.88           C  
ATOM    287  OE1 GLU A  18       3.239  19.922  -5.281  1.00  5.88           O  
ATOM    288  OE2 GLU A  18       2.234  21.427  -4.173  1.00  5.88           O  
ATOM    289  H   GLU A  18       6.916  17.417  -3.148  1.00  5.88           H  
ATOM    290  HA  GLU A  18       6.175  19.683  -1.571  1.00  5.88           H  
ATOM    291 1HB  GLU A  18       5.605  19.418  -4.008  1.00  5.88           H  
ATOM    292 2HB  GLU A  18       4.444  18.169  -3.578  1.00  5.88           H  
ATOM    293 1HG  GLU A  18       3.155  19.787  -2.250  1.00  5.88           H  
ATOM    294 2HG  GLU A  18       4.310  21.055  -2.608  1.00  5.88           H  
ATOM    295  N   ALA A  19       4.446  16.928  -1.042  1.00  5.54           N  
ATOM    296  CA  ALA A  19       3.554  16.283  -0.105  1.00  5.54           C  
ATOM    297  C   ALA A  19       4.155  16.264   1.286  1.00  5.54           C  
ATOM    298  O   ALA A  19       3.458  16.519   2.266  1.00  5.54           O  
ATOM    299  CB  ALA A  19       3.260  14.869  -0.562  1.00  5.54           C  
ATOM    300  H   ALA A  19       4.796  16.397  -1.837  1.00  5.54           H  
ATOM    301  HA  ALA A  19       2.626  16.850  -0.072  1.00  5.54           H  
ATOM    302 1HB  ALA A  19       2.574  14.394   0.134  1.00  5.54           H  
ATOM    303 2HB  ALA A  19       2.816  14.895  -1.557  1.00  5.54           H  
ATOM    304 3HB  ALA A  19       4.194  14.308  -0.600  1.00  5.54           H  
ATOM    305  N   ALA A  20       5.463  16.013   1.393  1.00  5.42           N  
ATOM    306  CA  ALA A  20       6.086  15.983   2.706  1.00  5.42           C  
ATOM    307  C   ALA A  20       5.921  17.326   3.397  1.00  5.42           C  
ATOM    308  O   ALA A  20       5.592  17.390   4.589  1.00  5.42           O  
ATOM    309  CB  ALA A  20       7.559  15.645   2.572  1.00  5.42           C  
ATOM    310  H   ALA A  20       6.020  15.793   0.567  1.00  5.42           H  
ATOM    311  HA  ALA A  20       5.587  15.223   3.306  1.00  5.42           H  
ATOM    312 1HB  ALA A  20       8.016  15.610   3.558  1.00  5.42           H  
ATOM    313 2HB  ALA A  20       7.664  14.678   2.081  1.00  5.42           H  
ATOM    314 3HB  ALA A  20       8.049  16.409   1.971  1.00  5.42           H  
ATOM    315  N   VAL A  21       6.088  18.399   2.630  1.00  5.39           N  
ATOM    316  CA  VAL A  21       5.943  19.737   3.166  1.00  5.39           C  
ATOM    317  C   VAL A  21       4.516  20.006   3.579  1.00  5.39           C  
ATOM    318  O   VAL A  21       4.269  20.513   4.672  1.00  5.39           O  
ATOM    319  CB  VAL A  21       6.391  20.783   2.141  1.00  5.39           C  
ATOM    320  CG1 VAL A  21       6.046  22.167   2.643  1.00  5.39           C  
ATOM    321  CG2 VAL A  21       7.884  20.645   1.917  1.00  5.39           C  
ATOM    322  H   VAL A  21       6.359  18.277   1.649  1.00  5.39           H  
ATOM    323  HA  VAL A  21       6.580  19.821   4.047  1.00  5.39           H  
ATOM    324  HB  VAL A  21       5.862  20.623   1.203  1.00  5.39           H  
ATOM    325 1HG1 VAL A  21       6.357  22.909   1.911  1.00  5.39           H  
ATOM    326 2HG1 VAL A  21       4.968  22.229   2.787  1.00  5.39           H  
ATOM    327 3HG1 VAL A  21       6.554  22.351   3.588  1.00  5.39           H  
ATOM    328 1HG2 VAL A  21       8.212  21.378   1.184  1.00  5.39           H  
ATOM    329 2HG2 VAL A  21       8.408  20.808   2.858  1.00  5.39           H  
ATOM    330 3HG2 VAL A  21       8.102  19.646   1.553  1.00  5.39           H  
ATOM    331  N   LEU A  22       3.568  19.641   2.722  1.00  5.45           N  
ATOM    332  CA  LEU A  22       2.169  19.887   3.019  1.00  5.45           C  
ATOM    333  C   LEU A  22       1.706  19.141   4.258  1.00  5.45           C  
ATOM    334  O   LEU A  22       0.957  19.685   5.062  1.00  5.45           O  
ATOM    335  CB  LEU A  22       1.318  19.507   1.819  1.00  5.45           C  
ATOM    336  CG  LEU A  22       1.502  20.417   0.611  1.00  5.45           C  
ATOM    337  CD1 LEU A  22       0.743  19.842  -0.572  1.00  5.45           C  
ATOM    338  CD2 LEU A  22       1.025  21.818   0.969  1.00  5.45           C  
ATOM    339  H   LEU A  22       3.833  19.212   1.833  1.00  5.45           H  
ATOM    340  HA  LEU A  22       2.048  20.955   3.197  1.00  5.45           H  
ATOM    341 1HB  LEU A  22       1.581  18.494   1.520  1.00  5.45           H  
ATOM    342 2HB  LEU A  22       0.271  19.526   2.109  1.00  5.45           H  
ATOM    343  HG  LEU A  22       2.553  20.465   0.344  1.00  5.45           H  
ATOM    344 1HD1 LEU A  22       0.884  20.486  -1.444  1.00  5.45           H  
ATOM    345 2HD1 LEU A  22       1.129  18.846  -0.794  1.00  5.45           H  
ATOM    346 3HD1 LEU A  22      -0.314  19.779  -0.334  1.00  5.45           H  
ATOM    347 1HD2 LEU A  22       1.164  22.477   0.111  1.00  5.45           H  
ATOM    348 2HD2 LEU A  22      -0.030  21.787   1.239  1.00  5.45           H  
ATOM    349 3HD2 LEU A  22       1.606  22.196   1.815  1.00  5.45           H  
ATOM    350  N   VAL A  23       2.182  17.916   4.463  1.00  5.72           N  
ATOM    351  CA  VAL A  23       1.782  17.189   5.661  1.00  5.72           C  
ATOM    352  C   VAL A  23       2.262  17.921   6.909  1.00  5.72           C  
ATOM    353  O   VAL A  23       1.493  18.110   7.864  1.00  5.72           O  
ATOM    354  CB  VAL A  23       2.338  15.756   5.647  1.00  5.72           C  
ATOM    355  CG1 VAL A  23       2.103  15.096   6.998  1.00  5.72           C  
ATOM    356  CG2 VAL A  23       1.631  14.951   4.555  1.00  5.72           C  
ATOM    357  H   VAL A  23       2.795  17.479   3.773  1.00  5.72           H  
ATOM    358  HA  VAL A  23       0.694  17.135   5.685  1.00  5.72           H  
ATOM    359  HB  VAL A  23       3.415  15.789   5.452  1.00  5.72           H  
ATOM    360 1HG1 VAL A  23       2.502  14.082   6.980  1.00  5.72           H  
ATOM    361 2HG1 VAL A  23       2.608  15.671   7.773  1.00  5.72           H  
ATOM    362 3HG1 VAL A  23       1.035  15.062   7.205  1.00  5.72           H  
ATOM    363 1HG2 VAL A  23       2.027  13.936   4.538  1.00  5.72           H  
ATOM    364 2HG2 VAL A  23       0.563  14.921   4.763  1.00  5.72           H  
ATOM    365 3HG2 VAL A  23       1.793  15.414   3.593  1.00  5.72           H  
ATOM    366  N   VAL A  24       3.516  18.374   6.886  1.00  6.36           N  
ATOM    367  CA  VAL A  24       4.065  19.109   8.011  1.00  6.36           C  
ATOM    368  C   VAL A  24       3.314  20.414   8.234  1.00  6.36           C  
ATOM    369  O   VAL A  24       2.938  20.728   9.368  1.00  6.36           O  
ATOM    370  CB  VAL A  24       5.554  19.394   7.779  1.00  6.36           C  
ATOM    371  CG1 VAL A  24       6.083  20.324   8.839  1.00  6.36           C  
ATOM    372  CG2 VAL A  24       6.307  18.084   7.797  1.00  6.36           C  
ATOM    373  H   VAL A  24       4.110  18.188   6.071  1.00  6.36           H  
ATOM    374  HA  VAL A  24       3.963  18.492   8.905  1.00  6.36           H  
ATOM    375  HB  VAL A  24       5.680  19.879   6.809  1.00  6.36           H  
ATOM    376 1HG1 VAL A  24       7.137  20.518   8.656  1.00  6.36           H  
ATOM    377 2HG1 VAL A  24       5.530  21.262   8.804  1.00  6.36           H  
ATOM    378 3HG1 VAL A  24       5.964  19.860   9.815  1.00  6.36           H  
ATOM    379 1HG2 VAL A  24       7.364  18.270   7.617  1.00  6.36           H  
ATOM    380 2HG2 VAL A  24       6.178  17.607   8.766  1.00  6.36           H  
ATOM    381 3HG2 VAL A  24       5.916  17.434   7.021  1.00  6.36           H  
ATOM    382  N   GLN A  25       3.045  21.147   7.147  1.00  7.55           N  
ATOM    383  CA  GLN A  25       2.316  22.396   7.259  1.00  7.55           C  
ATOM    384  C   GLN A  25       0.911  22.188   7.783  1.00  7.55           C  
ATOM    385  O   GLN A  25       0.441  22.984   8.584  1.00  7.55           O  
ATOM    386  CB  GLN A  25       2.219  23.124   5.920  1.00  7.55           C  
ATOM    387  CG  GLN A  25       3.520  23.718   5.406  1.00  7.55           C  
ATOM    388  CD  GLN A  25       3.339  24.420   4.065  1.00  7.55           C  
ATOM    389  OE1 GLN A  25       2.242  24.437   3.490  1.00  7.55           O  
ATOM    390  NE2 GLN A  25       4.415  25.015   3.563  1.00  7.55           N  
ATOM    391  H   GLN A  25       3.373  20.837   6.234  1.00  7.55           H  
ATOM    392  HA  GLN A  25       2.846  23.036   7.964  1.00  7.55           H  
ATOM    393 1HB  GLN A  25       1.872  22.415   5.168  1.00  7.55           H  
ATOM    394 2HB  GLN A  25       1.477  23.900   5.990  1.00  7.55           H  
ATOM    395 1HG  GLN A  25       3.878  24.450   6.128  1.00  7.55           H  
ATOM    396 2HG  GLN A  25       4.252  22.925   5.288  1.00  7.55           H  
ATOM    397 1HE2 GLN A  25       4.363  25.494   2.686  1.00  7.55           H  
ATOM    398 2HE2 GLN A  25       5.284  24.980   4.060  1.00  7.55           H  
ATOM    399  N   LYS A  26       0.220  21.129   7.372  1.00  9.47           N  
ATOM    400  CA  LYS A  26      -1.127  20.948   7.889  1.00  9.47           C  
ATOM    401  C   LYS A  26      -1.088  20.714   9.393  1.00  9.47           C  
ATOM    402  O   LYS A  26      -1.886  21.295  10.140  1.00  9.47           O  
ATOM    403  CB  LYS A  26      -1.840  19.797   7.172  1.00  9.47           C  
ATOM    404  CG  LYS A  26      -2.243  20.109   5.725  1.00  9.47           C  
ATOM    405  CD  LYS A  26      -2.904  18.913   5.058  1.00  9.47           C  
ATOM    406  CE  LYS A  26      -3.295  19.228   3.618  1.00  9.47           C  
ATOM    407  NZ  LYS A  26      -3.934  18.059   2.947  1.00  9.47           N  
ATOM    408  H   LYS A  26       0.607  20.479   6.689  1.00  9.47           H  
ATOM    409  HA  LYS A  26      -1.691  21.863   7.708  1.00  9.47           H  
ATOM    410 1HB  LYS A  26      -1.172  18.929   7.148  1.00  9.47           H  
ATOM    411 2HB  LYS A  26      -2.730  19.512   7.727  1.00  9.47           H  
ATOM    412 1HG  LYS A  26      -2.945  20.943   5.721  1.00  9.47           H  
ATOM    413 2HG  LYS A  26      -1.371  20.400   5.151  1.00  9.47           H  
ATOM    414 1HD  LYS A  26      -2.207  18.071   5.059  1.00  9.47           H  
ATOM    415 2HD  LYS A  26      -3.795  18.628   5.615  1.00  9.47           H  
ATOM    416 1HE  LYS A  26      -3.993  20.063   3.614  1.00  9.47           H  
ATOM    417 2HE  LYS A  26      -2.400  19.510   3.060  1.00  9.47           H  
ATOM    418 1HZ  LYS A  26      -4.180  18.304   1.998  1.00  9.47           H  
ATOM    419 2HZ  LYS A  26      -3.289  17.282   2.937  1.00  9.47           H  
ATOM    420 3HZ  LYS A  26      -4.769  17.797   3.452  1.00  9.47           H  
ATOM    421  N   TYR A  27      -0.124  19.912   9.858  1.00 12.19           N  
ATOM    422  CA  TYR A  27       0.003  19.680  11.289  1.00 12.19           C  
ATOM    423  C   TYR A  27       0.248  20.975  12.045  1.00 12.19           C  
ATOM    424  O   TYR A  27      -0.458  21.285  13.011  1.00 12.19           O  
ATOM    425  CB  TYR A  27       1.124  18.696  11.616  1.00 12.19           C  
ATOM    426  CG  TYR A  27       1.335  18.545  13.117  1.00 12.19           C  
ATOM    427  CD1 TYR A  27       0.494  17.739  13.869  1.00 12.19           C  
ATOM    428  CD2 TYR A  27       2.361  19.235  13.739  1.00 12.19           C  
ATOM    429  CE1 TYR A  27       0.687  17.626  15.236  1.00 12.19           C  
ATOM    430  CE2 TYR A  27       2.554  19.128  15.100  1.00 12.19           C  
ATOM    431  CZ  TYR A  27       1.723  18.327  15.849  1.00 12.19           C  
ATOM    432  OH  TYR A  27       1.914  18.214  17.208  1.00 12.19           O  
ATOM    433  H   TYR A  27       0.517  19.447   9.208  1.00 12.19           H  
ATOM    434  HA  TYR A  27      -0.938  19.262  11.650  1.00 12.19           H  
ATOM    435 1HB  TYR A  27       0.892  17.717  11.195  1.00 12.19           H  
ATOM    436 2HB  TYR A  27       2.057  19.038  11.167  1.00 12.19           H  
ATOM    437  HD1 TYR A  27      -0.317  17.197  13.385  1.00 12.19           H  
ATOM    438  HD2 TYR A  27       3.010  19.864  13.149  1.00 12.19           H  
ATOM    439  HE1 TYR A  27       0.028  16.993  15.828  1.00 12.19           H  
ATOM    440  HE2 TYR A  27       3.363  19.675  15.579  1.00 12.19           H  
ATOM    441  HH  TYR A  27       1.250  17.627  17.576  1.00 12.19           H  
ATOM    442  N   TYR A  28       1.256  21.738  11.605  1.00 15.57           N  
ATOM    443  CA  TYR A  28       1.610  22.951  12.323  1.00 15.57           C  
ATOM    444  C   TYR A  28       0.647  24.102  12.146  1.00 15.57           C  
ATOM    445  O   TYR A  28       0.460  24.884  13.076  1.00 15.57           O  
ATOM    446  CB  TYR A  28       3.024  23.386  11.985  1.00 15.57           C  
ATOM    447  CG  TYR A  28       4.034  22.579  12.725  1.00 15.57           C  
ATOM    448  CD1 TYR A  28       4.863  21.716  12.061  1.00 15.57           C  
ATOM    449  CD2 TYR A  28       4.105  22.701  14.109  1.00 15.57           C  
ATOM    450  CE1 TYR A  28       5.782  20.963  12.766  1.00 15.57           C  
ATOM    451  CE2 TYR A  28       5.017  21.959  14.819  1.00 15.57           C  
ATOM    452  CZ  TYR A  28       5.856  21.086  14.152  1.00 15.57           C  
ATOM    453  OH  TYR A  28       6.766  20.334  14.857  1.00 15.57           O  
ATOM    454  H   TYR A  28       1.791  21.449  10.785  1.00 15.57           H  
ATOM    455  HA  TYR A  28       1.615  22.701  13.379  1.00 15.57           H  
ATOM    456 1HB  TYR A  28       3.198  23.261  10.912  1.00 15.57           H  
ATOM    457 2HB  TYR A  28       3.161  24.435  12.232  1.00 15.57           H  
ATOM    458  HD1 TYR A  28       4.788  21.629  10.986  1.00 15.57           H  
ATOM    459  HD2 TYR A  28       3.436  23.387  14.629  1.00 15.57           H  
ATOM    460  HE1 TYR A  28       6.442  20.275  12.241  1.00 15.57           H  
ATOM    461  HE2 TYR A  28       5.071  22.052  15.905  1.00 15.57           H  
ATOM    462  HH  TYR A  28       6.676  20.521  15.794  1.00 15.57           H  
ATOM    463  N   LYS A  29      -0.001  24.230  11.000  1.00 19.11           N  
ATOM    464  CA  LYS A  29      -0.956  25.311  10.858  1.00 19.11           C  
ATOM    465  C   LYS A  29      -2.133  25.037  11.785  1.00 19.11           C  
ATOM    466  O   LYS A  29      -2.620  25.943  12.466  1.00 19.11           O  
ATOM    467  CB  LYS A  29      -1.391  25.481   9.400  1.00 19.11           C  
ATOM    468  CG  LYS A  29      -0.301  26.070   8.479  1.00 19.11           C  
ATOM    469  CD  LYS A  29      -0.771  26.159   7.028  1.00 19.11           C  
ATOM    470  CE  LYS A  29       0.311  26.759   6.122  1.00 19.11           C  
ATOM    471  NZ  LYS A  29      -0.110  26.781   4.688  1.00 19.11           N  
ATOM    472  H   LYS A  29       0.164  23.598  10.225  1.00 19.11           H  
ATOM    473  HA  LYS A  29      -0.484  26.240  11.183  1.00 19.11           H  
ATOM    474 1HB  LYS A  29      -1.675  24.505   8.997  1.00 19.11           H  
ATOM    475 2HB  LYS A  29      -2.267  26.123   9.351  1.00 19.11           H  
ATOM    476 1HG  LYS A  29      -0.042  27.070   8.825  1.00 19.11           H  
ATOM    477 2HG  LYS A  29       0.594  25.452   8.525  1.00 19.11           H  
ATOM    478 1HD  LYS A  29      -1.013  25.155   6.671  1.00 19.11           H  
ATOM    479 2HD  LYS A  29      -1.667  26.775   6.971  1.00 19.11           H  
ATOM    480 1HE  LYS A  29       0.520  27.777   6.443  1.00 19.11           H  
ATOM    481 2HE  LYS A  29       1.219  26.170   6.213  1.00 19.11           H  
ATOM    482 1HZ  LYS A  29       0.631  27.177   4.125  1.00 19.11           H  
ATOM    483 2HZ  LYS A  29      -0.299  25.836   4.377  1.00 19.11           H  
ATOM    484 3HZ  LYS A  29      -0.944  27.339   4.589  1.00 19.11           H  
ATOM    485  N   GLY A  30      -2.551  23.762  11.865  1.00 22.00           N  
ATOM    486  CA  GLY A  30      -3.625  23.363  12.764  1.00 22.00           C  
ATOM    487  C   GLY A  30      -3.225  23.647  14.210  1.00 22.00           C  
ATOM    488  O   GLY A  30      -3.929  24.352  14.941  1.00 22.00           O  
ATOM    489  H   GLY A  30      -2.130  23.036  11.279  1.00 22.00           H  
ATOM    490 1HA  GLY A  30      -4.537  23.904  12.514  1.00 22.00           H  
ATOM    491 2HA  GLY A  30      -3.824  22.299  12.636  1.00 22.00           H  
ATOM    492  N   PHE A  31      -2.073  23.109  14.617  1.00 23.65           N  
ATOM    493  CA  PHE A  31      -1.567  23.278  15.972  1.00 23.65           C  
ATOM    494  C   PHE A  31      -1.411  24.735  16.368  1.00 23.65           C  
ATOM    495  O   PHE A  31      -1.940  25.164  17.398  1.00 23.65           O  
ATOM    496  CB  PHE A  31      -0.218  22.564  16.104  1.00 23.65           C  
ATOM    497  CG  PHE A  31       0.489  22.800  17.391  1.00 23.65           C  
ATOM    498  CD1 PHE A  31       0.106  22.159  18.553  1.00 23.65           C  
ATOM    499  CD2 PHE A  31       1.564  23.674  17.434  1.00 23.65           C  
ATOM    500  CE1 PHE A  31       0.777  22.396  19.739  1.00 23.65           C  
ATOM    501  CE2 PHE A  31       2.237  23.911  18.607  1.00 23.65           C  
ATOM    502  CZ  PHE A  31       1.842  23.272  19.766  1.00 23.65           C  
ATOM    503  H   PHE A  31      -1.526  22.544  13.966  1.00 23.65           H  
ATOM    504  HA  PHE A  31      -2.276  22.813  16.657  1.00 23.65           H  
ATOM    505 1HB  PHE A  31      -0.355  21.491  15.975  1.00 23.65           H  
ATOM    506 2HB  PHE A  31       0.429  22.899  15.307  1.00 23.65           H  
ATOM    507  HD1 PHE A  31      -0.735  21.470  18.530  1.00 23.65           H  
ATOM    508  HD2 PHE A  31       1.870  24.176  16.519  1.00 23.65           H  
ATOM    509  HE1 PHE A  31       0.463  21.892  20.653  1.00 23.65           H  
ATOM    510  HE2 PHE A  31       3.077  24.604  18.625  1.00 23.65           H  
ATOM    511  HZ  PHE A  31       2.368  23.460  20.700  1.00 23.65           H  
ATOM    512  N   LYS A  32      -0.707  25.514  15.554  1.00 23.76           N  
ATOM    513  CA  LYS A  32      -0.468  26.900  15.895  1.00 23.76           C  
ATOM    514  C   LYS A  32      -1.770  27.680  15.953  1.00 23.76           C  
ATOM    515  O   LYS A  32      -1.951  28.518  16.838  1.00 23.76           O  
ATOM    516  CB  LYS A  32       0.505  27.518  14.900  1.00 23.76           C  
ATOM    517  CG  LYS A  32       1.934  26.978  15.033  1.00 23.76           C  
ATOM    518  CD  LYS A  32       2.867  27.581  14.002  1.00 23.76           C  
ATOM    519  CE  LYS A  32       4.277  27.020  14.140  1.00 23.76           C  
ATOM    520  NZ  LYS A  32       5.205  27.584  13.120  1.00 23.76           N  
ATOM    521  H   LYS A  32      -0.311  25.145  14.694  1.00 23.76           H  
ATOM    522  HA  LYS A  32      -0.014  26.932  16.886  1.00 23.76           H  
ATOM    523 1HB  LYS A  32       0.156  27.317  13.883  1.00 23.76           H  
ATOM    524 2HB  LYS A  32       0.529  28.597  15.032  1.00 23.76           H  
ATOM    525 1HG  LYS A  32       2.312  27.190  16.032  1.00 23.76           H  
ATOM    526 2HG  LYS A  32       1.918  25.900  14.892  1.00 23.76           H  
ATOM    527 1HD  LYS A  32       2.488  27.349  13.003  1.00 23.76           H  
ATOM    528 2HD  LYS A  32       2.897  28.663  14.121  1.00 23.76           H  
ATOM    529 1HE  LYS A  32       4.658  27.252  15.133  1.00 23.76           H  
ATOM    530 2HE  LYS A  32       4.240  25.936  14.023  1.00 23.76           H  
ATOM    531 1HZ  LYS A  32       6.125  27.186  13.244  1.00 23.76           H  
ATOM    532 2HZ  LYS A  32       4.863  27.361  12.196  1.00 23.76           H  
ATOM    533 3HZ  LYS A  32       5.255  28.587  13.227  1.00 23.76           H  
ATOM    534  N   SER A  33      -2.715  27.389  15.050  1.00 21.92           N  
ATOM    535  CA  SER A  33      -3.972  28.111  15.091  1.00 21.92           C  
ATOM    536  C   SER A  33      -4.681  27.822  16.403  1.00 21.92           C  
ATOM    537  O   SER A  33      -5.179  28.734  17.061  1.00 21.92           O  
ATOM    538  CB  SER A  33      -4.862  27.693  13.937  1.00 21.92           C  
ATOM    539  OG  SER A  33      -4.298  28.053  12.709  1.00 21.92           O  
ATOM    540  H   SER A  33      -2.565  26.697  14.314  1.00 21.92           H  
ATOM    541  HA  SER A  33      -3.769  29.179  15.027  1.00 21.92           H  
ATOM    542 1HB  SER A  33      -5.010  26.612  13.967  1.00 21.92           H  
ATOM    543 2HB  SER A  33      -5.837  28.161  14.045  1.00 21.92           H  
ATOM    544  HG  SER A  33      -3.549  27.426  12.578  1.00 21.92           H  
ATOM    545  N   ARG A  34      -4.682  26.557  16.828  1.00 18.30           N  
ATOM    546  CA  ARG A  34      -5.357  26.197  18.066  1.00 18.30           C  
ATOM    547  C   ARG A  34      -4.716  26.873  19.271  1.00 18.30           C  
ATOM    548  O   ARG A  34      -5.427  27.346  20.166  1.00 18.30           O  
ATOM    549  CB  ARG A  34      -5.347  24.690  18.232  1.00 18.30           C  
ATOM    550  CG  ARG A  34      -6.266  23.951  17.258  1.00 18.30           C  
ATOM    551  CD  ARG A  34      -6.090  22.483  17.331  1.00 18.30           C  
ATOM    552  NE  ARG A  34      -6.963  21.785  16.395  1.00 18.30           N  
ATOM    553  CZ  ARG A  34      -6.858  20.481  16.073  1.00 18.30           C  
ATOM    554  NH1 ARG A  34      -5.914  19.742  16.612  1.00 18.30           N  
ATOM    555  NH2 ARG A  34      -7.704  19.943  15.211  1.00 18.30           N  
ATOM    556  H   ARG A  34      -4.245  25.827  16.260  1.00 18.30           H  
ATOM    557  HA  ARG A  34      -6.393  26.524  17.996  1.00 18.30           H  
ATOM    558 1HB  ARG A  34      -4.334  24.317  18.076  1.00 18.30           H  
ATOM    559 2HB  ARG A  34      -5.641  24.429  19.247  1.00 18.30           H  
ATOM    560 1HG  ARG A  34      -7.302  24.181  17.503  1.00 18.30           H  
ATOM    561 2HG  ARG A  34      -6.057  24.278  16.242  1.00 18.30           H  
ATOM    562 1HD  ARG A  34      -5.056  22.238  17.080  1.00 18.30           H  
ATOM    563 2HD  ARG A  34      -6.314  22.134  18.337  1.00 18.30           H  
ATOM    564  HE  ARG A  34      -7.703  22.320  15.958  1.00 18.30           H  
ATOM    565 1HH1 ARG A  34      -5.267  20.153  17.269  1.00 18.30           H  
ATOM    566 2HH1 ARG A  34      -5.836  18.766  16.369  1.00 18.30           H  
ATOM    567 1HH2 ARG A  34      -8.431  20.510  14.794  1.00 18.30           H  
ATOM    568 2HH2 ARG A  34      -7.625  18.967  14.968  1.00 18.30           H  
ATOM    569  N   GLU A  35      -3.383  26.972  19.281  1.00 13.88           N  
ATOM    570  CA  GLU A  35      -2.701  27.629  20.391  1.00 13.88           C  
ATOM    571  C   GLU A  35      -3.027  29.127  20.421  1.00 13.88           C  
ATOM    572  O   GLU A  35      -3.239  29.701  21.499  1.00 13.88           O  
ATOM    573  CB  GLU A  35      -1.187  27.402  20.294  1.00 13.88           C  
ATOM    574  CG  GLU A  35      -0.730  25.947  20.573  1.00 13.88           C  
ATOM    575  CD  GLU A  35      -0.952  25.500  22.006  1.00 13.88           C  
ATOM    576  OE1 GLU A  35      -0.494  26.183  22.893  1.00 13.88           O  
ATOM    577  OE2 GLU A  35      -1.584  24.487  22.215  1.00 13.88           O  
ATOM    578  H   GLU A  35      -2.840  26.551  18.523  1.00 13.88           H  
ATOM    579  HA  GLU A  35      -3.054  27.187  21.321  1.00 13.88           H  
ATOM    580 1HB  GLU A  35      -0.850  27.665  19.290  1.00 13.88           H  
ATOM    581 2HB  GLU A  35      -0.675  28.058  20.995  1.00 13.88           H  
ATOM    582 1HG  GLU A  35      -1.278  25.276  19.911  1.00 13.88           H  
ATOM    583 2HG  GLU A  35       0.325  25.862  20.327  1.00 13.88           H  
ATOM    584  N   LYS A  36      -3.129  29.755  19.242  1.00  9.81           N  
ATOM    585  CA  LYS A  36      -3.474  31.170  19.180  1.00  9.81           C  
ATOM    586  C   LYS A  36      -4.904  31.383  19.647  1.00  9.81           C  
ATOM    587  O   LYS A  36      -5.186  32.325  20.387  1.00  9.81           O  
ATOM    588  CB  LYS A  36      -3.275  31.723  17.772  1.00  9.81           C  
ATOM    589  CG  LYS A  36      -1.808  31.851  17.360  1.00  9.81           C  
ATOM    590  CD  LYS A  36      -1.666  32.375  15.942  1.00  9.81           C  
ATOM    591  CE  LYS A  36      -0.201  32.494  15.544  1.00  9.81           C  
ATOM    592  NZ  LYS A  36      -0.039  32.997  14.150  1.00  9.81           N  
ATOM    593  H   LYS A  36      -2.929  29.246  18.378  1.00  9.81           H  
ATOM    594  HA  LYS A  36      -2.817  31.715  19.857  1.00  9.81           H  
ATOM    595 1HB  LYS A  36      -3.764  31.058  17.056  1.00  9.81           H  
ATOM    596 2HB  LYS A  36      -3.744  32.700  17.690  1.00  9.81           H  
ATOM    597 1HG  LYS A  36      -1.299  32.530  18.043  1.00  9.81           H  
ATOM    598 2HG  LYS A  36      -1.330  30.876  17.428  1.00  9.81           H  
ATOM    599 1HD  LYS A  36      -2.166  31.687  15.255  1.00  9.81           H  
ATOM    600 2HD  LYS A  36      -2.140  33.352  15.863  1.00  9.81           H  
ATOM    601 1HE  LYS A  36       0.297  33.179  16.229  1.00  9.81           H  
ATOM    602 2HE  LYS A  36       0.268  31.511  15.624  1.00  9.81           H  
ATOM    603 1HZ  LYS A  36       0.945  33.061  13.928  1.00  9.81           H  
ATOM    604 2HZ  LYS A  36      -0.489  32.361  13.507  1.00  9.81           H  
ATOM    605 3HZ  LYS A  36      -0.461  33.911  14.070  1.00  9.81           H  
ATOM    606  N   VAL A  37      -5.806  30.480  19.265  1.00  6.96           N  
ATOM    607  CA  VAL A  37      -7.188  30.589  19.698  1.00  6.96           C  
ATOM    608  C   VAL A  37      -7.291  30.427  21.201  1.00  6.96           C  
ATOM    609  O   VAL A  37      -7.995  31.195  21.858  1.00  6.96           O  
ATOM    610  CB  VAL A  37      -8.079  29.581  18.974  1.00  6.96           C  
ATOM    611  CG1 VAL A  37      -9.441  29.571  19.600  1.00  6.96           C  
ATOM    612  CG2 VAL A  37      -8.197  29.990  17.502  1.00  6.96           C  
ATOM    613  H   VAL A  37      -5.531  29.722  18.639  1.00  6.96           H  
ATOM    614  HA  VAL A  37      -7.548  31.576  19.445  1.00  6.96           H  
ATOM    615  HB  VAL A  37      -7.644  28.584  19.057  1.00  6.96           H  
ATOM    616 1HG1 VAL A  37     -10.070  28.853  19.080  1.00  6.96           H  
ATOM    617 2HG1 VAL A  37      -9.344  29.284  20.645  1.00  6.96           H  
ATOM    618 3HG1 VAL A  37      -9.883  30.564  19.531  1.00  6.96           H  
ATOM    619 1HG2 VAL A  37      -8.830  29.276  16.977  1.00  6.96           H  
ATOM    620 2HG2 VAL A  37      -8.637  30.986  17.438  1.00  6.96           H  
ATOM    621 3HG2 VAL A  37      -7.218  30.006  17.045  1.00  6.96           H  
ATOM    622  N   TYR A  38      -6.576  29.454  21.768  1.00  5.43           N  
ATOM    623  CA  TYR A  38      -6.580  29.285  23.212  1.00  5.43           C  
ATOM    624  C   TYR A  38      -6.170  30.592  23.874  1.00  5.43           C  
ATOM    625  O   TYR A  38      -6.874  31.107  24.746  1.00  5.43           O  
ATOM    626  CB  TYR A  38      -5.627  28.168  23.637  1.00  5.43           C  
ATOM    627  CG  TYR A  38      -5.496  28.011  25.147  1.00  5.43           C  
ATOM    628  CD1 TYR A  38      -6.459  27.324  25.872  1.00  5.43           C  
ATOM    629  CD2 TYR A  38      -4.402  28.562  25.805  1.00  5.43           C  
ATOM    630  CE1 TYR A  38      -6.326  27.186  27.244  1.00  5.43           C  
ATOM    631  CE2 TYR A  38      -4.271  28.424  27.172  1.00  5.43           C  
ATOM    632  CZ  TYR A  38      -5.228  27.738  27.891  1.00  5.43           C  
ATOM    633  OH  TYR A  38      -5.098  27.598  29.255  1.00  5.43           O  
ATOM    634  H   TYR A  38      -6.025  28.820  21.188  1.00  5.43           H  
ATOM    635  HA  TYR A  38      -7.592  29.041  23.535  1.00  5.43           H  
ATOM    636 1HB  TYR A  38      -5.968  27.220  23.218  1.00  5.43           H  
ATOM    637 2HB  TYR A  38      -4.637  28.361  23.229  1.00  5.43           H  
ATOM    638  HD1 TYR A  38      -7.320  26.893  25.361  1.00  5.43           H  
ATOM    639  HD2 TYR A  38      -3.644  29.103  25.236  1.00  5.43           H  
ATOM    640  HE1 TYR A  38      -7.082  26.646  27.813  1.00  5.43           H  
ATOM    641  HE2 TYR A  38      -3.411  28.857  27.684  1.00  5.43           H  
ATOM    642  HH  TYR A  38      -4.328  28.086  29.555  1.00  5.43           H  
ATOM    643  N   PHE A  39      -5.046  31.153  23.425  1.00  4.99           N  
ATOM    644  CA  PHE A  39      -4.539  32.397  23.976  1.00  4.99           C  
ATOM    645  C   PHE A  39      -5.568  33.517  23.893  1.00  4.99           C  
ATOM    646  O   PHE A  39      -5.851  34.173  24.899  1.00  4.99           O  
ATOM    647  CB  PHE A  39      -3.265  32.793  23.236  1.00  4.99           C  
ATOM    648  CG  PHE A  39      -2.687  34.112  23.596  1.00  4.99           C  
ATOM    649  CD1 PHE A  39      -1.951  34.281  24.756  1.00  4.99           C  
ATOM    650  CD2 PHE A  39      -2.856  35.191  22.750  1.00  4.99           C  
ATOM    651  CE1 PHE A  39      -1.398  35.508  25.062  1.00  4.99           C  
ATOM    652  CE2 PHE A  39      -2.307  36.407  23.047  1.00  4.99           C  
ATOM    653  CZ  PHE A  39      -1.574  36.571  24.207  1.00  4.99           C  
ATOM    654  H   PHE A  39      -4.511  30.687  22.690  1.00  4.99           H  
ATOM    655  HA  PHE A  39      -4.297  32.232  25.024  1.00  4.99           H  
ATOM    656 1HB  PHE A  39      -2.507  32.031  23.406  1.00  4.99           H  
ATOM    657 2HB  PHE A  39      -3.465  32.799  22.170  1.00  4.99           H  
ATOM    658  HD1 PHE A  39      -1.809  33.434  25.425  1.00  4.99           H  
ATOM    659  HD2 PHE A  39      -3.435  35.060  21.833  1.00  4.99           H  
ATOM    660  HE1 PHE A  39      -0.821  35.634  25.978  1.00  4.99           H  
ATOM    661  HE2 PHE A  39      -2.452  37.247  22.369  1.00  4.99           H  
ATOM    662  HZ  PHE A  39      -1.139  37.539  24.444  1.00  4.99           H  
ATOM    663  N   MET A  40      -6.150  33.723  22.711  1.00  5.52           N  
ATOM    664  CA  MET A  40      -7.114  34.798  22.535  1.00  5.52           C  
ATOM    665  C   MET A  40      -8.348  34.591  23.406  1.00  5.52           C  
ATOM    666  O   MET A  40      -8.881  35.556  23.966  1.00  5.52           O  
ATOM    667  CB  MET A  40      -7.494  34.893  21.065  1.00  5.52           C  
ATOM    668  CG  MET A  40      -6.373  35.440  20.177  1.00  5.52           C  
ATOM    669  SD  MET A  40      -6.892  35.740  18.479  1.00  5.52           S  
ATOM    670  CE  MET A  40      -7.070  34.055  17.882  1.00  5.52           C  
ATOM    671  H   MET A  40      -5.894  33.142  21.914  1.00  5.52           H  
ATOM    672  HA  MET A  40      -6.642  35.731  22.837  1.00  5.52           H  
ATOM    673 1HB  MET A  40      -7.755  33.898  20.699  1.00  5.52           H  
ATOM    674 2HB  MET A  40      -8.369  35.530  20.951  1.00  5.52           H  
ATOM    675 1HG  MET A  40      -6.017  36.382  20.602  1.00  5.52           H  
ATOM    676 2HG  MET A  40      -5.541  34.745  20.167  1.00  5.52           H  
ATOM    677 1HE  MET A  40      -7.378  34.068  16.838  1.00  5.52           H  
ATOM    678 2HE  MET A  40      -6.121  33.530  17.976  1.00  5.52           H  
ATOM    679 3HE  MET A  40      -7.826  33.553  18.473  1.00  5.52           H  
ATOM    680  N   ARG A  41      -8.802  33.343  23.558  1.00  7.14           N  
ATOM    681  CA  ARG A  41      -9.950  33.086  24.416  1.00  7.14           C  
ATOM    682  C   ARG A  41      -9.602  33.398  25.860  1.00  7.14           C  
ATOM    683  O   ARG A  41     -10.413  33.974  26.584  1.00  7.14           O  
ATOM    684  CB  ARG A  41     -10.421  31.650  24.300  1.00  7.14           C  
ATOM    685  CG  ARG A  41     -11.110  31.304  22.990  1.00  7.14           C  
ATOM    686  CD  ARG A  41     -11.441  29.860  22.914  1.00  7.14           C  
ATOM    687  NE  ARG A  41     -12.122  29.522  21.675  1.00  7.14           N  
ATOM    688  CZ  ARG A  41     -12.342  28.266  21.238  1.00  7.14           C  
ATOM    689  NH1 ARG A  41     -11.928  27.240  21.947  1.00  7.14           N  
ATOM    690  NH2 ARG A  41     -12.971  28.065  20.094  1.00  7.14           N  
ATOM    691  H   ARG A  41      -8.356  32.566  23.070  1.00  7.14           H  
ATOM    692  HA  ARG A  41     -10.766  33.740  24.107  1.00  7.14           H  
ATOM    693 1HB  ARG A  41      -9.557  30.989  24.394  1.00  7.14           H  
ATOM    694 2HB  ARG A  41     -11.102  31.418  25.118  1.00  7.14           H  
ATOM    695 1HG  ARG A  41     -12.035  31.875  22.908  1.00  7.14           H  
ATOM    696 2HG  ARG A  41     -10.457  31.555  22.157  1.00  7.14           H  
ATOM    697 1HD  ARG A  41     -10.518  29.280  22.967  1.00  7.14           H  
ATOM    698 2HD  ARG A  41     -12.089  29.590  23.746  1.00  7.14           H  
ATOM    699  HE  ARG A  41     -12.454  30.284  21.100  1.00  7.14           H  
ATOM    700 1HH1 ARG A  41     -11.445  27.392  22.821  1.00  7.14           H  
ATOM    701 2HH1 ARG A  41     -12.092  26.299  21.618  1.00  7.14           H  
ATOM    702 1HH2 ARG A  41     -13.290  28.853  19.547  1.00  7.14           H  
ATOM    703 2HH2 ARG A  41     -13.135  27.124  19.766  1.00  7.14           H  
ATOM    704  N   GLN A  42      -8.381  33.063  26.283  1.00 10.11           N  
ATOM    705  CA  GLN A  42      -8.010  33.362  27.653  1.00 10.11           C  
ATOM    706  C   GLN A  42      -7.945  34.871  27.844  1.00 10.11           C  
ATOM    707  O   GLN A  42      -8.345  35.376  28.895  1.00 10.11           O  
ATOM    708  CB  GLN A  42      -6.692  32.681  28.027  1.00 10.11           C  
ATOM    709  CG  GLN A  42      -6.787  31.145  28.110  1.00 10.11           C  
ATOM    710  CD  GLN A  42      -7.713  30.638  29.216  1.00 10.11           C  
ATOM    711  OE1 GLN A  42      -7.582  31.018  30.386  1.00 10.11           O  
ATOM    712  NE2 GLN A  42      -8.660  29.774  28.850  1.00 10.11           N  
ATOM    713  H   GLN A  42      -7.731  32.576  25.663  1.00 10.11           H  
ATOM    714  HA  GLN A  42      -8.780  32.976  28.311  1.00 10.11           H  
ATOM    715 1HB  GLN A  42      -5.938  32.925  27.276  1.00 10.11           H  
ATOM    716 2HB  GLN A  42      -6.343  33.060  28.984  1.00 10.11           H  
ATOM    717 1HG  GLN A  42      -7.161  30.765  27.164  1.00 10.11           H  
ATOM    718 2HG  GLN A  42      -5.792  30.751  28.294  1.00 10.11           H  
ATOM    719 1HE2 GLN A  42      -9.289  29.399  29.532  1.00 10.11           H  
ATOM    720 2HE2 GLN A  42      -8.752  29.506  27.892  1.00 10.11           H  
ATOM    721  N   GLN A  43      -7.504  35.615  26.822  1.00 14.25           N  
ATOM    722  CA  GLN A  43      -7.485  37.065  26.959  1.00 14.25           C  
ATOM    723  C   GLN A  43      -8.907  37.586  27.112  1.00 14.25           C  
ATOM    724  O   GLN A  43      -9.171  38.441  27.958  1.00 14.25           O  
ATOM    725  CB  GLN A  43      -6.834  37.750  25.755  1.00 14.25           C  
ATOM    726  CG  GLN A  43      -5.343  37.572  25.616  1.00 14.25           C  
ATOM    727  CD  GLN A  43      -4.837  38.257  24.364  1.00 14.25           C  
ATOM    728  OE1 GLN A  43      -5.392  38.092  23.271  1.00 14.25           O  
ATOM    729  NE2 GLN A  43      -3.791  39.065  24.520  1.00 14.25           N  
ATOM    730  H   GLN A  43      -7.153  35.165  25.974  1.00 14.25           H  
ATOM    731  HA  GLN A  43      -6.926  37.324  27.860  1.00 14.25           H  
ATOM    732 1HB  GLN A  43      -7.291  37.373  24.845  1.00 14.25           H  
ATOM    733 2HB  GLN A  43      -7.037  38.813  25.799  1.00 14.25           H  
ATOM    734 1HG  GLN A  43      -4.843  38.006  26.480  1.00 14.25           H  
ATOM    735 2HG  GLN A  43      -5.114  36.509  25.540  1.00 14.25           H  
ATOM    736 1HE2 GLN A  43      -3.416  39.559  23.735  1.00 14.25           H  
ATOM    737 2HE2 GLN A  43      -3.379  39.179  25.424  1.00 14.25           H  
ATOM    738  N   GLU A  44      -9.848  37.039  26.335  1.00 18.74           N  
ATOM    739  CA  GLU A  44     -11.230  37.484  26.457  1.00 18.74           C  
ATOM    740  C   GLU A  44     -11.742  37.227  27.869  1.00 18.74           C  
ATOM    741  O   GLU A  44     -12.348  38.105  28.491  1.00 18.74           O  
ATOM    742  CB  GLU A  44     -12.138  36.793  25.431  1.00 18.74           C  
ATOM    743  CG  GLU A  44     -13.604  37.266  25.499  1.00 18.74           C  
ATOM    744  CD  GLU A  44     -14.528  36.659  24.446  1.00 18.74           C  
ATOM    745  OE1 GLU A  44     -14.078  35.866  23.655  1.00 18.74           O  
ATOM    746  OE2 GLU A  44     -15.687  37.004  24.442  1.00 18.74           O  
ATOM    747  H   GLU A  44      -9.589  36.340  25.637  1.00 18.74           H  
ATOM    748  HA  GLU A  44     -11.265  38.557  26.274  1.00 18.74           H  
ATOM    749 1HB  GLU A  44     -11.756  36.971  24.425  1.00 18.74           H  
ATOM    750 2HB  GLU A  44     -12.123  35.717  25.600  1.00 18.74           H  
ATOM    751 1HG  GLU A  44     -13.983  37.000  26.480  1.00 18.74           H  
ATOM    752 2HG  GLU A  44     -13.629  38.351  25.418  1.00 18.74           H  
ATOM    753  N   LEU A  45     -11.450  36.040  28.400  1.00 22.36           N  
ATOM    754  CA  LEU A  45     -11.914  35.699  29.730  1.00 22.36           C  
ATOM    755  C   LEU A  45     -11.299  36.649  30.761  1.00 22.36           C  
ATOM    756  O   LEU A  45     -11.959  37.060  31.720  1.00 22.36           O  
ATOM    757  CB  LEU A  45     -11.514  34.269  30.081  1.00 22.36           C  
ATOM    758  CG  LEU A  45     -12.155  33.121  29.313  1.00 22.36           C  
ATOM    759  CD1 LEU A  45     -11.481  31.840  29.753  1.00 22.36           C  
ATOM    760  CD2 LEU A  45     -13.614  33.072  29.554  1.00 22.36           C  
ATOM    761  H   LEU A  45     -10.935  35.354  27.844  1.00 22.36           H  
ATOM    762  HA  LEU A  45     -12.997  35.797  29.756  1.00 22.36           H  
ATOM    763 1HB  LEU A  45     -10.455  34.188  29.896  1.00 22.36           H  
ATOM    764 2HB  LEU A  45     -11.701  34.108  31.138  1.00 22.36           H  
ATOM    765  HG  LEU A  45     -11.979  33.254  28.256  1.00 22.36           H  
ATOM    766 1HD1 LEU A  45     -11.898  30.998  29.203  1.00 22.36           H  
ATOM    767 2HD1 LEU A  45     -10.422  31.911  29.557  1.00 22.36           H  
ATOM    768 3HD1 LEU A  45     -11.643  31.699  30.821  1.00 22.36           H  
ATOM    769 1HD2 LEU A  45     -14.046  32.245  28.995  1.00 22.36           H  
ATOM    770 2HD2 LEU A  45     -13.802  32.925  30.616  1.00 22.36           H  
ATOM    771 3HD2 LEU A  45     -14.051  34.004  29.216  1.00 22.36           H  
ATOM    772  N   GLU A  46     -10.024  37.016  30.569  1.00 23.80           N  
ATOM    773  CA  GLU A  46      -9.380  37.941  31.494  1.00 23.80           C  
ATOM    774  C   GLU A  46     -10.067  39.297  31.460  1.00 23.80           C  
ATOM    775  O   GLU A  46     -10.390  39.854  32.511  1.00 23.80           O  
ATOM    776  CB  GLU A  46      -7.881  38.095  31.203  1.00 23.80           C  
ATOM    777  CG  GLU A  46      -7.154  39.014  32.209  1.00 23.80           C  
ATOM    778  CD  GLU A  46      -5.642  39.124  32.008  1.00 23.80           C  
ATOM    779  OE1 GLU A  46      -5.117  38.509  31.112  1.00 23.80           O  
ATOM    780  OE2 GLU A  46      -5.024  39.836  32.766  1.00 23.80           O  
ATOM    781  H   GLU A  46      -9.494  36.635  29.785  1.00 23.80           H  
ATOM    782  HA  GLU A  46      -9.483  37.555  32.501  1.00 23.80           H  
ATOM    783 1HB  GLU A  46      -7.404  37.113  31.216  1.00 23.80           H  
ATOM    784 2HB  GLU A  46      -7.746  38.510  30.205  1.00 23.80           H  
ATOM    785 1HG  GLU A  46      -7.588  40.011  32.128  1.00 23.80           H  
ATOM    786 2HG  GLU A  46      -7.351  38.646  33.215  1.00 23.80           H  
ATOM    787  N   PHE A  47     -10.386  39.795  30.263  1.00 22.61           N  
ATOM    788  CA  PHE A  47     -11.009  41.112  30.140  1.00 22.61           C  
ATOM    789  C   PHE A  47     -12.406  41.126  30.745  1.00 22.61           C  
ATOM    790  O   PHE A  47     -12.860  42.147  31.266  1.00 22.61           O  
ATOM    791  CB  PHE A  47     -11.100  41.555  28.677  1.00 22.61           C  
ATOM    792  CG  PHE A  47      -9.783  41.996  28.066  1.00 22.61           C  
ATOM    793  CD1 PHE A  47      -9.213  41.300  27.009  1.00 22.61           C  
ATOM    794  CD2 PHE A  47      -9.113  43.106  28.559  1.00 22.61           C  
ATOM    795  CE1 PHE A  47      -8.012  41.702  26.454  1.00 22.61           C  
ATOM    796  CE2 PHE A  47      -7.910  43.513  28.008  1.00 22.61           C  
ATOM    797  CZ  PHE A  47      -7.360  42.808  26.953  1.00 22.61           C  
ATOM    798  H   PHE A  47     -10.126  39.274  29.423  1.00 22.61           H  
ATOM    799  HA  PHE A  47     -10.394  41.832  30.682  1.00 22.61           H  
ATOM    800 1HB  PHE A  47     -11.486  40.722  28.083  1.00 22.61           H  
ATOM    801 2HB  PHE A  47     -11.811  42.373  28.589  1.00 22.61           H  
ATOM    802  HD1 PHE A  47      -9.729  40.429  26.613  1.00 22.61           H  
ATOM    803  HD2 PHE A  47      -9.548  43.661  29.392  1.00 22.61           H  
ATOM    804  HE1 PHE A  47      -7.584  41.146  25.623  1.00 22.61           H  
ATOM    805  HE2 PHE A  47      -7.395  44.388  28.405  1.00 22.61           H  
ATOM    806  HZ  PHE A  47      -6.414  43.128  26.517  1.00 22.61           H  
ATOM    807  N   LEU A  48     -13.069  39.979  30.711  1.00 19.54           N  
ATOM    808  CA  LEU A  48     -14.397  39.836  31.280  1.00 19.54           C  
ATOM    809  C   LEU A  48     -14.374  39.486  32.780  1.00 19.54           C  
ATOM    810  O   LEU A  48     -15.433  39.376  33.400  1.00 19.54           O  
ATOM    811  CB  LEU A  48     -15.156  38.767  30.496  1.00 19.54           C  
ATOM    812  CG  LEU A  48     -15.444  39.092  29.036  1.00 19.54           C  
ATOM    813  CD1 LEU A  48     -16.073  37.878  28.378  1.00 19.54           C  
ATOM    814  CD2 LEU A  48     -16.352  40.297  28.962  1.00 19.54           C  
ATOM    815  H   LEU A  48     -12.653  39.182  30.230  1.00 19.54           H  
ATOM    816  HA  LEU A  48     -14.918  40.783  31.161  1.00 19.54           H  
ATOM    817 1HB  LEU A  48     -14.528  37.888  30.466  1.00 19.54           H  
ATOM    818 2HB  LEU A  48     -16.088  38.524  31.004  1.00 19.54           H  
ATOM    819  HG  LEU A  48     -14.515  39.313  28.517  1.00 19.54           H  
ATOM    820 1HD1 LEU A  48     -16.272  38.092  27.324  1.00 19.54           H  
ATOM    821 2HD1 LEU A  48     -15.382  37.039  28.450  1.00 19.54           H  
ATOM    822 3HD1 LEU A  48     -17.003  37.629  28.882  1.00 19.54           H  
ATOM    823 1HD2 LEU A  48     -16.556  40.531  27.918  1.00 19.54           H  
ATOM    824 2HD2 LEU A  48     -17.287  40.080  29.478  1.00 19.54           H  
ATOM    825 3HD2 LEU A  48     -15.862  41.148  29.439  1.00 19.54           H  
ATOM    826  N   GLY A  49     -13.181  39.286  33.364  1.00 15.69           N  
ATOM    827  CA  GLY A  49     -13.055  38.946  34.782  1.00 15.69           C  
ATOM    828  C   GLY A  49     -13.478  37.512  35.121  1.00 15.69           C  
ATOM    829  O   GLY A  49     -13.877  37.237  36.255  1.00 15.69           O  
ATOM    830  H   GLY A  49     -12.320  39.409  32.833  1.00 15.69           H  
ATOM    831 1HA  GLY A  49     -12.016  39.095  35.080  1.00 15.69           H  
ATOM    832 2HA  GLY A  49     -13.649  39.644  35.366  1.00 15.69           H  
ATOM    833  N   ILE A  50     -13.422  36.606  34.143  1.00 12.03           N  
ATOM    834  CA  ILE A  50     -13.884  35.233  34.319  1.00 12.03           C  
ATOM    835  C   ILE A  50     -12.853  34.107  34.103  1.00 12.03           C  
ATOM    836  O   ILE A  50     -13.209  33.005  33.685  1.00 12.03           O  
ATOM    837  CB  ILE A  50     -15.152  35.028  33.484  1.00 12.03           C  
ATOM    838  CG1 ILE A  50     -14.872  35.370  32.101  1.00 12.03           C  
ATOM    839  CG2 ILE A  50     -16.298  35.883  34.015  1.00 12.03           C  
ATOM    840  CD1 ILE A  50     -15.976  35.032  31.152  1.00 12.03           C  
ATOM    841  H   ILE A  50     -13.047  36.883  33.236  1.00 12.03           H  
ATOM    842  HA  ILE A  50     -14.204  35.141  35.356  1.00 12.03           H  
ATOM    843  HB  ILE A  50     -15.436  33.979  33.517  1.00 12.03           H  
ATOM    844 1HG1 ILE A  50     -14.685  36.424  32.069  1.00 12.03           H  
ATOM    845 2HG1 ILE A  50     -13.971  34.866  31.807  1.00 12.03           H  
ATOM    846 1HG2 ILE A  50     -17.187  35.717  33.410  1.00 12.03           H  
ATOM    847 2HG2 ILE A  50     -16.504  35.611  35.048  1.00 12.03           H  
ATOM    848 3HG2 ILE A  50     -16.028  36.935  33.968  1.00 12.03           H  
ATOM    849 1HD1 ILE A  50     -15.699  35.332  30.150  1.00 12.03           H  
ATOM    850 2HD1 ILE A  50     -16.163  33.959  31.175  1.00 12.03           H  
ATOM    851 3HD1 ILE A  50     -16.878  35.564  31.446  1.00 12.03           H  
ATOM    852  N   ILE A  51     -11.580  34.374  34.389  1.00  9.14           N  
ATOM    853  CA  ILE A  51     -10.568  33.308  34.344  1.00  9.14           C  
ATOM    854  C   ILE A  51     -10.823  32.288  35.447  1.00  9.14           C  
ATOM    855  O   ILE A  51     -10.988  32.655  36.613  1.00  9.14           O  
ATOM    856  CB  ILE A  51      -9.134  33.865  34.522  1.00  9.14           C  
ATOM    857  CG1 ILE A  51      -8.777  34.742  33.373  1.00  9.14           C  
ATOM    858  CG2 ILE A  51      -8.130  32.720  34.653  1.00  9.14           C  
ATOM    859  CD1 ILE A  51      -8.665  33.967  32.088  1.00  9.14           C  
ATOM    860  H   ILE A  51     -11.329  35.307  34.688  1.00  9.14           H  
ATOM    861  HA  ILE A  51     -10.636  32.802  33.379  1.00  9.14           H  
ATOM    862  HB  ILE A  51      -9.098  34.475  35.423  1.00  9.14           H  
ATOM    863 1HG1 ILE A  51      -9.558  35.473  33.255  1.00  9.14           H  
ATOM    864 2HG1 ILE A  51      -7.833  35.258  33.563  1.00  9.14           H  
ATOM    865 1HG2 ILE A  51      -7.130  33.128  34.789  1.00  9.14           H  
ATOM    866 2HG2 ILE A  51      -8.383  32.106  35.504  1.00  9.14           H  
ATOM    867 3HG2 ILE A  51      -8.153  32.110  33.748  1.00  9.14           H  
ATOM    868 1HD1 ILE A  51      -8.430  34.641  31.271  1.00  9.14           H  
ATOM    869 2HD1 ILE A  51      -7.872  33.220  32.176  1.00  9.14           H  
ATOM    870 3HD1 ILE A  51      -9.592  33.463  31.898  1.00  9.14           H  
ATOM    871  N   LYS A  52     -10.834  31.012  35.084  1.00  7.18           N  
ATOM    872  CA  LYS A  52     -11.033  29.949  36.058  1.00  7.18           C  
ATOM    873  C   LYS A  52      -9.714  29.253  36.357  1.00  7.18           C  
ATOM    874  O   LYS A  52      -9.285  28.363  35.623  1.00  7.18           O  
ATOM    875  CB  LYS A  52     -12.077  28.953  35.562  1.00  7.18           C  
ATOM    876  CG  LYS A  52     -13.475  29.556  35.417  1.00  7.18           C  
ATOM    877  CD  LYS A  52     -14.484  28.533  34.918  1.00  7.18           C  
ATOM    878  CE  LYS A  52     -15.868  29.156  34.771  1.00  7.18           C  
ATOM    879  NZ  LYS A  52     -16.871  28.173  34.273  1.00  7.18           N  
ATOM    880  H   LYS A  52     -10.704  30.778  34.111  1.00  7.18           H  
ATOM    881  HA  LYS A  52     -11.395  30.387  36.988  1.00  7.18           H  
ATOM    882 1HB  LYS A  52     -11.775  28.556  34.595  1.00  7.18           H  
ATOM    883 2HB  LYS A  52     -12.140  28.115  36.259  1.00  7.18           H  
ATOM    884 1HG  LYS A  52     -13.804  29.942  36.383  1.00  7.18           H  
ATOM    885 2HG  LYS A  52     -13.437  30.391  34.712  1.00  7.18           H  
ATOM    886 1HD  LYS A  52     -14.164  28.149  33.949  1.00  7.18           H  
ATOM    887 2HD  LYS A  52     -14.541  27.701  35.620  1.00  7.18           H  
ATOM    888 1HE  LYS A  52     -16.194  29.531  35.740  1.00  7.18           H  
ATOM    889 2HE  LYS A  52     -15.812  29.990  34.071  1.00  7.18           H  
ATOM    890 1HZ  LYS A  52     -17.773  28.621  34.189  1.00  7.18           H  
ATOM    891 2HZ  LYS A  52     -16.583  27.827  33.367  1.00  7.18           H  
ATOM    892 3HZ  LYS A  52     -16.937  27.402  34.921  1.00  7.18           H  
ATOM    893  N   LYS A  53      -9.043  29.698  37.410  1.00  6.02           N  
ATOM    894  CA  LYS A  53      -7.729  29.170  37.739  1.00  6.02           C  
ATOM    895  C   LYS A  53      -7.871  27.805  38.421  1.00  6.02           C  
ATOM    896  O   LYS A  53      -8.881  27.576  39.091  1.00  6.02           O  
ATOM    897  CB  LYS A  53      -6.979  30.145  38.645  1.00  6.02           C  
ATOM    898  CG  LYS A  53      -6.638  31.464  37.971  1.00  6.02           C  
ATOM    899  CD  LYS A  53      -5.835  32.375  38.878  1.00  6.02           C  
ATOM    900  CE  LYS A  53      -5.504  33.688  38.176  1.00  6.02           C  
ATOM    901  NZ  LYS A  53      -4.738  34.615  39.058  1.00  6.02           N  
ATOM    902  H   LYS A  53      -9.450  30.431  37.978  1.00  6.02           H  
ATOM    903  HA  LYS A  53      -7.181  29.080  36.809  1.00  6.02           H  
ATOM    904 1HB  LYS A  53      -7.586  30.364  39.522  1.00  6.02           H  
ATOM    905 2HB  LYS A  53      -6.053  29.685  38.996  1.00  6.02           H  
ATOM    906 1HG  LYS A  53      -6.082  31.277  37.052  1.00  6.02           H  
ATOM    907 2HG  LYS A  53      -7.565  31.974  37.718  1.00  6.02           H  
ATOM    908 1HD  LYS A  53      -6.405  32.587  39.785  1.00  6.02           H  
ATOM    909 2HD  LYS A  53      -4.906  31.881  39.160  1.00  6.02           H  
ATOM    910 1HE  LYS A  53      -4.911  33.476  37.287  1.00  6.02           H  
ATOM    911 2HE  LYS A  53      -6.433  34.173  37.873  1.00  6.02           H  
ATOM    912 1HZ  LYS A  53      -4.539  35.470  38.559  1.00  6.02           H  
ATOM    913 2HZ  LYS A  53      -5.285  34.826  39.881  1.00  6.02           H  
ATOM    914 3HZ  LYS A  53      -3.870  34.178  39.335  1.00  6.02           H  
ATOM    915  N   PRO A  54      -6.906  26.884  38.246  1.00  5.47           N  
ATOM    916  CA  PRO A  54      -6.814  25.607  38.924  1.00  5.47           C  
ATOM    917  C   PRO A  54      -6.093  25.767  40.256  1.00  5.47           C  
ATOM    918  O   PRO A  54      -6.213  24.912  41.134  1.00  5.47           O  
ATOM    919  OXT PRO A  54      -5.177  26.584  40.327  1.00  5.47           O  
ATOM    920  CB  PRO A  54      -5.989  24.770  37.943  1.00  5.47           C  
ATOM    921  CG  PRO A  54      -5.080  25.778  37.253  1.00  5.47           C  
ATOM    922  CD  PRO A  54      -5.882  27.077  37.195  1.00  5.47           C  
ATOM    923  HA  PRO A  54      -7.822  25.190  39.066  1.00  5.47           H  
ATOM    924 1HB  PRO A  54      -5.433  23.991  38.486  1.00  5.47           H  
ATOM    925 2HB  PRO A  54      -6.658  24.253  37.238  1.00  5.47           H  
ATOM    926 1HG  PRO A  54      -4.142  25.887  37.820  1.00  5.47           H  
ATOM    927 2HG  PRO A  54      -4.801  25.410  36.254  1.00  5.47           H  
ATOM    928 1HD  PRO A  54      -5.229  27.932  37.423  1.00  5.47           H  
ATOM    929 2HD  PRO A  54      -6.355  27.152  36.200  1.00  5.47           H  
TER     930
ENDMDL

REMARK ID 639764 MODEL 3 TtDRC11B-2
PFRMAT TS
TARGET TtDRC11B-2
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   LYS A   1      -1.541   0.224  -0.199  1.00  6.69           N  
ATOM      2  CA  LYS A   1      -0.243   0.291  -0.862  1.00  6.69           C  
ATOM      3  C   LYS A   1       0.521   1.526  -0.396  1.00  6.69           C  
ATOM      4  O   LYS A   1      -0.014   2.636  -0.389  1.00  6.69           O  
ATOM      5  CB  LYS A   1      -0.427   0.311  -2.384  1.00  6.69           C  
ATOM      6  CG  LYS A   1      -1.026  -0.984  -2.968  1.00  6.69           C  
ATOM      7  CD  LYS A   1      -1.211  -0.908  -4.494  1.00  6.69           C  
ATOM      8  CE  LYS A   1      -1.833  -2.204  -5.042  1.00  6.69           C  
ATOM      9  NZ  LYS A   1      -2.062  -2.141  -6.519  1.00  6.69           N  
ATOM     10 1H   LYS A   1      -1.783  -0.743  -0.028  1.00  6.69           H  
ATOM     11 2H   LYS A   1      -1.493   0.719   0.680  1.00  6.69           H  
ATOM     12 3H   LYS A   1      -2.246   0.650  -0.787  1.00  6.69           H  
ATOM     13  HA  LYS A   1       0.340  -0.592  -0.586  1.00  6.69           H  
ATOM     14 1HB  LYS A   1      -1.072   1.148  -2.667  1.00  6.69           H  
ATOM     15 2HB  LYS A   1       0.542   0.468  -2.854  1.00  6.69           H  
ATOM     16 1HG  LYS A   1      -0.364  -1.821  -2.738  1.00  6.69           H  
ATOM     17 2HG  LYS A   1      -1.994  -1.175  -2.504  1.00  6.69           H  
ATOM     18 1HD  LYS A   1      -1.869  -0.069  -4.740  1.00  6.69           H  
ATOM     19 2HD  LYS A   1      -0.247  -0.743  -4.978  1.00  6.69           H  
ATOM     20 1HE  LYS A   1      -1.166  -3.039  -4.823  1.00  6.69           H  
ATOM     21 2HE  LYS A   1      -2.791  -2.378  -4.544  1.00  6.69           H  
ATOM     22 1HZ  LYS A   1      -2.471  -3.011  -6.834  1.00  6.69           H  
ATOM     23 2HZ  LYS A   1      -2.691  -1.378  -6.732  1.00  6.69           H  
ATOM     24 3HZ  LYS A   1      -1.182  -1.994  -6.993  1.00  6.69           H  
ATOM     25  N   ASN A   2       1.775   1.336  -0.002  1.00  6.38           N  
ATOM     26  CA  ASN A   2       2.614   2.442   0.467  1.00  6.38           C  
ATOM     27  C   ASN A   2       3.215   3.177  -0.720  1.00  6.38           C  
ATOM     28  O   ASN A   2       4.018   2.615  -1.475  1.00  6.38           O  
ATOM     29  CB  ASN A   2       3.691   1.963   1.419  1.00  6.38           C  
ATOM     30  CG  ASN A   2       4.498   3.098   2.077  1.00  6.38           C  
ATOM     31  OD1 ASN A   2       4.773   4.185   1.526  1.00  6.38           O  
ATOM     32  ND2 ASN A   2       4.891   2.838   3.304  1.00  6.38           N  
ATOM     33  H   ASN A   2       2.170   0.403  -0.025  1.00  6.38           H  
ATOM     34  HA  ASN A   2       1.983   3.158   1.001  1.00  6.38           H  
ATOM     35 1HB  ASN A   2       3.234   1.360   2.209  1.00  6.38           H  
ATOM     36 2HB  ASN A   2       4.375   1.324   0.879  1.00  6.38           H  
ATOM     37 1HD2 ASN A   2       5.423   3.516   3.815  1.00  6.38           H  
ATOM     38 2HD2 ASN A   2       4.661   1.961   3.730  1.00  6.38           H  
ATOM     39  N   ASN A   3       2.838   4.435  -0.895  1.00  6.10           N  
ATOM     40  CA  ASN A   3       3.290   5.192  -2.051  1.00  6.10           C  
ATOM     41  C   ASN A   3       4.811   5.277  -2.153  1.00  6.10           C  
ATOM     42  O   ASN A   3       5.349   5.329  -3.255  1.00  6.10           O  
ATOM     43  CB  ASN A   3       2.672   6.572  -2.052  1.00  6.10           C  
ATOM     44  CG  ASN A   3       1.190   6.534  -2.415  1.00  6.10           C  
ATOM     45  OD1 ASN A   3       0.675   5.558  -2.995  1.00  6.10           O  
ATOM     46  ND2 ASN A   3       0.495   7.593  -2.078  1.00  6.10           N  
ATOM     47  H   ASN A   3       2.196   4.854  -0.235  1.00  6.10           H  
ATOM     48  HA  ASN A   3       2.948   4.681  -2.938  1.00  6.10           H  
ATOM     49 1HB  ASN A   3       2.789   7.027  -1.067  1.00  6.10           H  
ATOM     50 2HB  ASN A   3       3.195   7.203  -2.770  1.00  6.10           H  
ATOM     51 1HD2 ASN A   3      -0.484   7.635  -2.282  1.00  6.10           H  
ATOM     52 2HD2 ASN A   3       0.941   8.358  -1.613  1.00  6.10           H  
ATOM     53  N   LYS A   4       5.532   5.257  -1.032  1.00  5.91           N  
ATOM     54  CA  LYS A   4       6.986   5.355  -1.135  1.00  5.91           C  
ATOM     55  C   LYS A   4       7.569   4.103  -1.774  1.00  5.91           C  
ATOM     56  O   LYS A   4       8.626   4.135  -2.400  1.00  5.91           O  
ATOM     57  CB  LYS A   4       7.637   5.592   0.226  1.00  5.91           C  
ATOM     58  CG  LYS A   4       7.362   6.973   0.805  1.00  5.91           C  
ATOM     59  CD  LYS A   4       8.040   7.177   2.164  1.00  5.91           C  
ATOM     60  CE  LYS A   4       7.740   8.572   2.718  1.00  5.91           C  
ATOM     61  NZ  LYS A   4       8.341   8.792   4.058  1.00  5.91           N  
ATOM     62  H   LYS A   4       5.088   5.138  -0.127  1.00  5.91           H  
ATOM     63  HA  LYS A   4       7.231   6.201  -1.781  1.00  5.91           H  
ATOM     64 1HB  LYS A   4       7.284   4.842   0.934  1.00  5.91           H  
ATOM     65 2HB  LYS A   4       8.717   5.472   0.136  1.00  5.91           H  
ATOM     66 1HG  LYS A   4       7.720   7.734   0.108  1.00  5.91           H  
ATOM     67 2HG  LYS A   4       6.284   7.095   0.922  1.00  5.91           H  
ATOM     68 1HD  LYS A   4       7.682   6.427   2.871  1.00  5.91           H  
ATOM     69 2HD  LYS A   4       9.126   7.068   2.064  1.00  5.91           H  
ATOM     70 1HE  LYS A   4       8.135   9.321   2.033  1.00  5.91           H  
ATOM     71 2HE  LYS A   4       6.660   8.696   2.795  1.00  5.91           H  
ATOM     72 1HZ  LYS A   4       8.115   9.715   4.379  1.00  5.91           H  
ATOM     73 2HZ  LYS A   4       7.982   8.116   4.709  1.00  5.91           H  
ATOM     74 3HZ  LYS A   4       9.365   8.705   4.020  1.00  5.91           H  
ATOM     75  N   LEU A   5       6.883   2.975  -1.637  1.00  5.82           N  
ATOM     76  CA  LEU A   5       7.438   1.760  -2.182  1.00  5.82           C  
ATOM     77  C   LEU A   5       7.073   1.709  -3.657  1.00  5.82           C  
ATOM     78  O   LEU A   5       7.839   1.203  -4.480  1.00  5.82           O  
ATOM     79  CB  LEU A   5       6.912   0.554  -1.414  1.00  5.82           C  
ATOM     80  CG  LEU A   5       7.289   0.562   0.088  1.00  5.82           C  
ATOM     81  CD1 LEU A   5       6.712  -0.674   0.770  1.00  5.82           C  
ATOM     82  CD2 LEU A   5       8.796   0.653   0.231  1.00  5.82           C  
ATOM     83  H   LEU A   5       5.974   2.959  -1.185  1.00  5.82           H  
ATOM     84  HA  LEU A   5       8.521   1.786  -2.090  1.00  5.82           H  
ATOM     85 1HB  LEU A   5       5.822   0.543  -1.488  1.00  5.82           H  
ATOM     86 2HB  LEU A   5       7.305  -0.355  -1.863  1.00  5.82           H  
ATOM     87  HG  LEU A   5       6.841   1.438   0.562  1.00  5.82           H  
ATOM     88 1HD1 LEU A   5       6.962  -0.652   1.832  1.00  5.82           H  
ATOM     89 2HD1 LEU A   5       5.630  -0.690   0.654  1.00  5.82           H  
ATOM     90 3HD1 LEU A   5       7.138  -1.571   0.319  1.00  5.82           H  
ATOM     91 1HD2 LEU A   5       9.067   0.683   1.287  1.00  5.82           H  
ATOM     92 2HD2 LEU A   5       9.266  -0.212  -0.240  1.00  5.82           H  
ATOM     93 3HD2 LEU A   5       9.138   1.561  -0.254  1.00  5.82           H  
ATOM     94  N   ARG A   6       5.920   2.299  -3.996  1.00  5.81           N  
ATOM     95  CA  ARG A   6       5.488   2.365  -5.391  1.00  5.81           C  
ATOM     96  C   ARG A   6       6.431   3.285  -6.181  1.00  5.81           C  
ATOM     97  O   ARG A   6       6.803   2.986  -7.318  1.00  5.81           O  
ATOM     98  CB  ARG A   6       4.075   2.927  -5.496  1.00  5.81           C  
ATOM     99  CG  ARG A   6       2.947   2.040  -4.959  1.00  5.81           C  
ATOM    100  CD  ARG A   6       1.626   2.753  -5.007  1.00  5.81           C  
ATOM    101  NE  ARG A   6       1.166   2.996  -6.360  1.00  5.81           N  
ATOM    102  CZ  ARG A   6       0.279   3.956  -6.709  1.00  5.81           C  
ATOM    103  NH1 ARG A   6      -0.216   4.784  -5.805  1.00  5.81           N  
ATOM    104  NH2 ARG A   6      -0.094   4.072  -7.975  1.00  5.81           N  
ATOM    105  H   ARG A   6       5.326   2.675  -3.256  1.00  5.81           H  
ATOM    106  HA  ARG A   6       5.517   1.366  -5.820  1.00  5.81           H  
ATOM    107 1HB  ARG A   6       4.028   3.872  -4.966  1.00  5.81           H  
ATOM    108 2HB  ARG A   6       3.857   3.139  -6.541  1.00  5.81           H  
ATOM    109 1HG  ARG A   6       2.876   1.130  -5.552  1.00  5.81           H  
ATOM    110 2HG  ARG A   6       3.159   1.783  -3.916  1.00  5.81           H  
ATOM    111 1HD  ARG A   6       0.877   2.161  -4.497  1.00  5.81           H  
ATOM    112 2HD  ARG A   6       1.713   3.706  -4.516  1.00  5.81           H  
ATOM    113  HE  ARG A   6       1.516   2.393  -7.092  1.00  5.81           H  
ATOM    114 1HH1 ARG A   6       0.068   4.735  -4.817  1.00  5.81           H  
ATOM    115 2HH1 ARG A   6      -0.875   5.496  -6.086  1.00  5.81           H  
ATOM    116 1HH2 ARG A   6       0.282   3.444  -8.673  1.00  5.81           H  
ATOM    117 2HH2 ARG A   6      -0.754   4.787  -8.244  1.00  5.81           H  
ATOM    118  N   GLN A   7       6.825   4.403  -5.555  1.00  5.94           N  
ATOM    119  CA  GLN A   7       7.744   5.384  -6.138  1.00  5.94           C  
ATOM    120  C   GLN A   7       9.162   4.836  -6.275  1.00  5.94           C  
ATOM    121  O   GLN A   7       9.859   5.111  -7.258  1.00  5.94           O  
ATOM    122  CB  GLN A   7       7.782   6.649  -5.272  1.00  5.94           C  
ATOM    123  CG  GLN A   7       6.501   7.479  -5.295  1.00  5.94           C  
ATOM    124  CD  GLN A   7       6.531   8.612  -4.278  1.00  5.94           C  
ATOM    125  OE1 GLN A   7       7.225   8.545  -3.256  1.00  5.94           O  
ATOM    126  NE2 GLN A   7       5.777   9.667  -4.556  1.00  5.94           N  
ATOM    127  H   GLN A   7       6.448   4.599  -4.630  1.00  5.94           H  
ATOM    128  HA  GLN A   7       7.383   5.641  -7.131  1.00  5.94           H  
ATOM    129 1HB  GLN A   7       7.979   6.366  -4.237  1.00  5.94           H  
ATOM    130 2HB  GLN A   7       8.603   7.285  -5.597  1.00  5.94           H  
ATOM    131 1HG  GLN A   7       6.396   7.918  -6.285  1.00  5.94           H  
ATOM    132 2HG  GLN A   7       5.651   6.845  -5.087  1.00  5.94           H  
ATOM    133 1HE2 GLN A   7       5.755  10.445  -3.930  1.00  5.94           H  
ATOM    134 2HE2 GLN A   7       5.231   9.682  -5.393  1.00  5.94           H  
ATOM    135  N   GLY A   8       9.573   4.048  -5.285  1.00  6.35           N  
ATOM    136  CA  GLY A   8      10.897   3.463  -5.199  1.00  6.35           C  
ATOM    137  C   GLY A   8      11.534   3.903  -3.891  1.00  6.35           C  
ATOM    138  O   GLY A   8      11.515   5.083  -3.541  1.00  6.35           O  
ATOM    139  H   GLY A   8       8.951   3.880  -4.495  1.00  6.35           H  
ATOM    140 1HA  GLY A   8      10.818   2.375  -5.233  1.00  6.35           H  
ATOM    141 2HA  GLY A   8      11.505   3.780  -6.044  1.00  6.35           H  
ATOM    142  N   HIS A   9      12.118   2.951  -3.175  1.00  7.12           N  
ATOM    143  CA  HIS A   9      12.708   3.228  -1.875  1.00  7.12           C  
ATOM    144  C   HIS A   9      14.020   2.466  -1.708  1.00  7.12           C  
ATOM    145  O   HIS A   9      14.145   1.585  -0.863  1.00  7.12           O  
ATOM    146  CB  HIS A   9      11.727   2.854  -0.760  1.00  7.12           C  
ATOM    147  CG  HIS A   9      12.069   3.431   0.577  1.00  7.12           C  
ATOM    148  ND1 HIS A   9      12.182   4.790   0.792  1.00  7.12           N  
ATOM    149  CD2 HIS A   9      12.315   2.839   1.769  1.00  7.12           C  
ATOM    150  CE1 HIS A   9      12.488   5.010   2.060  1.00  7.12           C  
ATOM    151  NE2 HIS A   9      12.574   3.841   2.674  1.00  7.12           N  
ATOM    152  H   HIS A   9      12.140   2.005  -3.532  1.00  7.12           H  
ATOM    153  HA  HIS A   9      12.927   4.292  -1.787  1.00  7.12           H  
ATOM    154 1HB  HIS A   9      10.732   3.210  -1.030  1.00  7.12           H  
ATOM    155 2HB  HIS A   9      11.673   1.771  -0.666  1.00  7.12           H  
ATOM    156  HD1 HIS A   9      12.026   5.507   0.107  1.00  7.12           H  
ATOM    157  HD2 HIS A   9      12.335   1.797   2.088  1.00  7.12           H  
ATOM    158  HE1 HIS A   9      12.628   6.025   2.430  1.00  7.12           H  
ATOM    159  N   ASP A  10      14.994   2.838  -2.535  1.00  8.15           N  
ATOM    160  CA  ASP A  10      16.323   2.222  -2.598  1.00  8.15           C  
ATOM    161  C   ASP A  10      17.334   3.118  -1.872  1.00  8.15           C  
ATOM    162  O   ASP A  10      18.541   3.073  -2.111  1.00  8.15           O  
ATOM    163  CB  ASP A  10      16.729   2.043  -4.060  1.00  8.15           C  
ATOM    164  CG  ASP A  10      15.821   1.056  -4.812  1.00  8.15           C  
ATOM    165  OD1 ASP A  10      15.507   0.026  -4.266  1.00  8.15           O  
ATOM    166  OD2 ASP A  10      15.419   1.368  -5.909  1.00  8.15           O  
ATOM    167  H   ASP A  10      14.793   3.588  -3.183  1.00  8.15           H  
ATOM    168  HA  ASP A  10      16.294   1.251  -2.104  1.00  8.15           H  
ATOM    169 1HB  ASP A  10      16.699   3.008  -4.567  1.00  8.15           H  
ATOM    170 2HB  ASP A  10      17.755   1.679  -4.112  1.00  8.15           H  
ATOM    171  N   ILE A  11      16.780   3.966  -1.027  1.00  9.20           N  
ATOM    172  CA  ILE A  11      17.441   4.979  -0.229  1.00  9.20           C  
ATOM    173  C   ILE A  11      18.182   4.473   0.996  1.00  9.20           C  
ATOM    174  O   ILE A  11      17.661   3.659   1.754  1.00  9.20           O  
ATOM    175  CB  ILE A  11      16.405   5.999   0.248  1.00  9.20           C  
ATOM    176  CG1 ILE A  11      15.825   6.738  -0.929  1.00  9.20           C  
ATOM    177  CG2 ILE A  11      17.009   6.953   1.250  1.00  9.20           C  
ATOM    178  CD1 ILE A  11      14.647   7.600  -0.543  1.00  9.20           C  
ATOM    179  H   ILE A  11      15.782   3.884  -0.911  1.00  9.20           H  
ATOM    180  HA  ILE A  11      18.163   5.485  -0.872  1.00  9.20           H  
ATOM    181  HB  ILE A  11      15.575   5.472   0.726  1.00  9.20           H  
ATOM    182 1HG1 ILE A  11      16.593   7.360  -1.378  1.00  9.20           H  
ATOM    183 2HG1 ILE A  11      15.492   6.013  -1.673  1.00  9.20           H  
ATOM    184 1HG2 ILE A  11      16.259   7.630   1.548  1.00  9.20           H  
ATOM    185 2HG2 ILE A  11      17.358   6.405   2.116  1.00  9.20           H  
ATOM    186 3HG2 ILE A  11      17.834   7.491   0.806  1.00  9.20           H  
ATOM    187 1HD1 ILE A  11      14.257   8.107  -1.424  1.00  9.20           H  
ATOM    188 2HD1 ILE A  11      13.867   6.979  -0.111  1.00  9.20           H  
ATOM    189 3HD1 ILE A  11      14.959   8.341   0.188  1.00  9.20           H  
ATOM    190  N   GLY A  12      19.396   4.987   1.201  1.00  9.89           N  
ATOM    191  CA  GLY A  12      20.157   4.649   2.396  1.00  9.89           C  
ATOM    192  C   GLY A  12      19.665   5.527   3.555  1.00  9.89           C  
ATOM    193  O   GLY A  12      18.826   5.097   4.341  1.00  9.89           O  
ATOM    194  H   GLY A  12      19.781   5.620   0.517  1.00  9.89           H  
ATOM    195 1HA  GLY A  12      20.020   3.594   2.639  1.00  9.89           H  
ATOM    196 2HA  GLY A  12      21.220   4.815   2.221  1.00  9.89           H  
ATOM    197  N   GLU A  13      20.172   6.763   3.664  1.00  9.90           N  
ATOM    198  CA  GLU A  13      19.658   7.666   4.705  1.00  9.90           C  
ATOM    199  C   GLU A  13      19.353   9.115   4.282  1.00  9.90           C  
ATOM    200  O   GLU A  13      18.272   9.648   4.576  1.00  9.90           O  
ATOM    201  CB  GLU A  13      20.650   7.703   5.870  1.00  9.90           C  
ATOM    202  CG  GLU A  13      20.226   8.576   7.043  1.00  9.90           C  
ATOM    203  CD  GLU A  13      21.173   8.490   8.225  1.00  9.90           C  
ATOM    204  OE1 GLU A  13      22.125   7.748   8.165  1.00  9.90           O  
ATOM    205  OE2 GLU A  13      20.933   9.187   9.190  1.00  9.90           O  
ATOM    206  H   GLU A  13      20.883   7.070   3.023  1.00  9.90           H  
ATOM    207  HA  GLU A  13      18.724   7.243   5.075  1.00  9.90           H  
ATOM    208 1HB  GLU A  13      20.809   6.690   6.242  1.00  9.90           H  
ATOM    209 2HB  GLU A  13      21.609   8.075   5.513  1.00  9.90           H  
ATOM    210 1HG  GLU A  13      20.184   9.612   6.705  1.00  9.90           H  
ATOM    211 2HG  GLU A  13      19.225   8.289   7.361  1.00  9.90           H  
ATOM    212  N   GLU A  14      20.312   9.764   3.623  1.00  9.20           N  
ATOM    213  CA  GLU A  14      20.210  11.200   3.368  1.00  9.20           C  
ATOM    214  C   GLU A  14      19.035  11.626   2.492  1.00  9.20           C  
ATOM    215  O   GLU A  14      18.386  12.629   2.789  1.00  9.20           O  
ATOM    216  CB  GLU A  14      21.513  11.712   2.759  1.00  9.20           C  
ATOM    217  CG  GLU A  14      22.697  11.705   3.727  1.00  9.20           C  
ATOM    218  CD  GLU A  14      23.998  12.149   3.093  1.00  9.20           C  
ATOM    219  OE1 GLU A  14      24.026  12.345   1.901  1.00  9.20           O  
ATOM    220  OE2 GLU A  14      24.963  12.291   3.809  1.00  9.20           O  
ATOM    221  H   GLU A  14      21.155   9.274   3.362  1.00  9.20           H  
ATOM    222  HA  GLU A  14      20.081  11.691   4.336  1.00  9.20           H  
ATOM    223 1HB  GLU A  14      21.777  11.101   1.894  1.00  9.20           H  
ATOM    224 2HB  GLU A  14      21.374  12.735   2.406  1.00  9.20           H  
ATOM    225 1HG  GLU A  14      22.468  12.366   4.561  1.00  9.20           H  
ATOM    226 2HG  GLU A  14      22.816  10.695   4.123  1.00  9.20           H  
ATOM    227  N   THR A  15      18.730  10.854   1.448  1.00  8.08           N  
ATOM    228  CA  THR A  15      17.630  11.219   0.557  1.00  8.08           C  
ATOM    229  C   THR A  15      16.295  11.208   1.282  1.00  8.08           C  
ATOM    230  O   THR A  15      15.455  12.068   1.039  1.00  8.08           O  
ATOM    231  CB  THR A  15      17.555  10.348  -0.694  1.00  8.08           C  
ATOM    232  OG1 THR A  15      18.758  10.498  -1.464  1.00  8.08           O  
ATOM    233  CG2 THR A  15      16.356  10.763  -1.522  1.00  8.08           C  
ATOM    234  H   THR A  15      19.281  10.032   1.262  1.00  8.08           H  
ATOM    235  HA  THR A  15      17.803  12.244   0.216  1.00  8.08           H  
ATOM    236  HB  THR A  15      17.447   9.328  -0.410  1.00  8.08           H  
ATOM    237  HG1 THR A  15      18.849  11.420  -1.732  1.00  8.08           H  
ATOM    238 1HG2 THR A  15      16.293  10.142  -2.414  1.00  8.08           H  
ATOM    239 2HG2 THR A  15      15.448  10.642  -0.932  1.00  8.08           H  
ATOM    240 3HG2 THR A  15      16.462  11.809  -1.813  1.00  8.08           H  
ATOM    241  N   GLU A  16      16.080  10.219   2.148  1.00  6.92           N  
ATOM    242  CA  GLU A  16      14.819  10.152   2.875  1.00  6.92           C  
ATOM    243  C   GLU A  16      14.717  11.345   3.807  1.00  6.92           C  
ATOM    244  O   GLU A  16      13.646  11.951   3.927  1.00  6.92           O  
ATOM    245  CB  GLU A  16      14.702   8.844   3.663  1.00  6.92           C  
ATOM    246  CG  GLU A  16      13.450   8.694   4.519  1.00  6.92           C  
ATOM    247  CD  GLU A  16      12.133   8.650   3.767  1.00  6.92           C  
ATOM    248  OE1 GLU A  16      12.118   8.448   2.577  1.00  6.92           O  
ATOM    249  OE2 GLU A  16      11.119   8.806   4.425  1.00  6.92           O  
ATOM    250  H   GLU A  16      16.803   9.538   2.322  1.00  6.92           H  
ATOM    251  HA  GLU A  16      14.002  10.199   2.159  1.00  6.92           H  
ATOM    252 1HB  GLU A  16      14.670   8.013   2.973  1.00  6.92           H  
ATOM    253 2HB  GLU A  16      15.581   8.714   4.298  1.00  6.92           H  
ATOM    254 1HG  GLU A  16      13.546   7.772   5.091  1.00  6.92           H  
ATOM    255 2HG  GLU A  16      13.424   9.521   5.225  1.00  6.92           H  
ATOM    256  N   ARG A  17      15.827  11.729   4.446  1.00  6.03           N  
ATOM    257  CA  ARG A  17      15.748  12.893   5.313  1.00  6.03           C  
ATOM    258  C   ARG A  17      15.414  14.146   4.499  1.00  6.03           C  
ATOM    259  O   ARG A  17      14.560  14.944   4.902  1.00  6.03           O  
ATOM    260  CB  ARG A  17      17.054  13.107   6.062  1.00  6.03           C  
ATOM    261  CG  ARG A  17      17.353  12.081   7.157  1.00  6.03           C  
ATOM    262  CD  ARG A  17      18.613  12.415   7.892  1.00  6.03           C  
ATOM    263  NE  ARG A  17      18.938  11.433   8.923  1.00  6.03           N  
ATOM    264  CZ  ARG A  17      18.419  11.398  10.157  1.00  6.03           C  
ATOM    265  NH1 ARG A  17      17.520  12.278  10.554  1.00  6.03           N  
ATOM    266  NH2 ARG A  17      18.843  10.454  10.962  1.00  6.03           N  
ATOM    267  H   ARG A  17      16.700  11.201   4.347  1.00  6.03           H  
ATOM    268  HA  ARG A  17      14.955  12.728   6.042  1.00  6.03           H  
ATOM    269 1HB  ARG A  17      17.881  13.075   5.354  1.00  6.03           H  
ATOM    270 2HB  ARG A  17      17.054  14.094   6.520  1.00  6.03           H  
ATOM    271 1HG  ARG A  17      16.529  12.048   7.867  1.00  6.03           H  
ATOM    272 2HG  ARG A  17      17.480  11.098   6.696  1.00  6.03           H  
ATOM    273 1HD  ARG A  17      19.441  12.441   7.181  1.00  6.03           H  
ATOM    274 2HD  ARG A  17      18.512  13.388   8.368  1.00  6.03           H  
ATOM    275  HE  ARG A  17      19.637  10.707   8.722  1.00  6.03           H  
ATOM    276 1HH1 ARG A  17      17.207  12.999   9.922  1.00  6.03           H  
ATOM    277 2HH1 ARG A  17      17.146  12.228  11.491  1.00  6.03           H  
ATOM    278 1HH2 ARG A  17      19.553   9.803  10.599  1.00  6.03           H  
ATOM    279 2HH2 ARG A  17      18.492  10.379  11.903  1.00  6.03           H  
ATOM    280  N   GLU A  18      16.035  14.291   3.321  1.00  5.56           N  
ATOM    281  CA  GLU A  18      15.755  15.444   2.472  1.00  5.56           C  
ATOM    282  C   GLU A  18      14.293  15.435   2.053  1.00  5.56           C  
ATOM    283  O   GLU A  18      13.620  16.465   2.094  1.00  5.56           O  
ATOM    284  CB  GLU A  18      16.651  15.464   1.222  1.00  5.56           C  
ATOM    285  CG  GLU A  18      16.454  16.718   0.336  1.00  5.56           C  
ATOM    286  CD  GLU A  18      17.369  16.784  -0.891  1.00  5.56           C  
ATOM    287  OE1 GLU A  18      18.115  15.863  -1.119  1.00  5.56           O  
ATOM    288  OE2 GLU A  18      17.325  17.778  -1.579  1.00  5.56           O  
ATOM    289  H   GLU A  18      16.735  13.608   3.031  1.00  5.56           H  
ATOM    290  HA  GLU A  18      15.941  16.350   3.048  1.00  5.56           H  
ATOM    291 1HB  GLU A  18      17.699  15.409   1.523  1.00  5.56           H  
ATOM    292 2HB  GLU A  18      16.442  14.585   0.614  1.00  5.56           H  
ATOM    293 1HG  GLU A  18      15.424  16.723  -0.001  1.00  5.56           H  
ATOM    294 2HG  GLU A  18      16.607  17.607   0.944  1.00  5.56           H  
ATOM    295  N   ALA A  19      13.798  14.260   1.652  1.00  5.48           N  
ATOM    296  CA  ALA A  19      12.420  14.139   1.216  1.00  5.48           C  
ATOM    297  C   ALA A  19      11.473  14.510   2.339  1.00  5.48           C  
ATOM    298  O   ALA A  19      10.478  15.204   2.108  1.00  5.48           O  
ATOM    299  CB  ALA A  19      12.144  12.712   0.773  1.00  5.48           C  
ATOM    300  H   ALA A  19      14.400  13.444   1.624  1.00  5.48           H  
ATOM    301  HA  ALA A  19      12.264  14.814   0.385  1.00  5.48           H  
ATOM    302 1HB  ALA A  19      11.115  12.629   0.431  1.00  5.48           H  
ATOM    303 2HB  ALA A  19      12.822  12.449  -0.041  1.00  5.48           H  
ATOM    304 3HB  ALA A  19      12.306  12.035   1.611  1.00  5.48           H  
ATOM    305  N   ALA A  20      11.780  14.107   3.567  1.00  5.64           N  
ATOM    306  CA  ALA A  20      10.917  14.432   4.686  1.00  5.64           C  
ATOM    307  C   ALA A  20      10.791  15.937   4.832  1.00  5.64           C  
ATOM    308  O   ALA A  20       9.696  16.469   5.036  1.00  5.64           O  
ATOM    309  CB  ALA A  20      11.459  13.821   5.961  1.00  5.64           C  
ATOM    310  H   ALA A  20      12.606  13.523   3.723  1.00  5.64           H  
ATOM    311  HA  ALA A  20       9.925  14.027   4.477  1.00  5.64           H  
ATOM    312 1HB  ALA A  20      10.795  14.054   6.790  1.00  5.64           H  
ATOM    313 2HB  ALA A  20      11.532  12.739   5.840  1.00  5.64           H  
ATOM    314 3HB  ALA A  20      12.446  14.229   6.160  1.00  5.64           H  
ATOM    315  N   VAL A  21      11.920  16.628   4.662  1.00  5.89           N  
ATOM    316  CA  VAL A  21      11.928  18.074   4.760  1.00  5.89           C  
ATOM    317  C   VAL A  21      11.124  18.693   3.644  1.00  5.89           C  
ATOM    318  O   VAL A  21      10.312  19.586   3.885  1.00  5.89           O  
ATOM    319  CB  VAL A  21      13.362  18.614   4.716  1.00  5.89           C  
ATOM    320  CG1 VAL A  21      13.335  20.124   4.615  1.00  5.89           C  
ATOM    321  CG2 VAL A  21      14.094  18.170   5.965  1.00  5.89           C  
ATOM    322  H   VAL A  21      12.796  16.126   4.498  1.00  5.89           H  
ATOM    323  HA  VAL A  21      11.479  18.355   5.711  1.00  5.89           H  
ATOM    324  HB  VAL A  21      13.871  18.228   3.836  1.00  5.89           H  
ATOM    325 1HG1 VAL A  21      14.353  20.505   4.577  1.00  5.89           H  
ATOM    326 2HG1 VAL A  21      12.808  20.407   3.703  1.00  5.89           H  
ATOM    327 3HG1 VAL A  21      12.821  20.540   5.479  1.00  5.89           H  
ATOM    328 1HG2 VAL A  21      15.115  18.541   5.939  1.00  5.89           H  
ATOM    329 2HG2 VAL A  21      13.582  18.562   6.841  1.00  5.89           H  
ATOM    330 3HG2 VAL A  21      14.104  17.085   6.009  1.00  5.89           H  
ATOM    331  N   LEU A  22      11.322  18.206   2.425  1.00  6.21           N  
ATOM    332  CA  LEU A  22      10.618  18.758   1.283  1.00  6.21           C  
ATOM    333  C   LEU A  22       9.111  18.573   1.392  1.00  6.21           C  
ATOM    334  O   LEU A  22       8.352  19.472   1.045  1.00  6.21           O  
ATOM    335  CB  LEU A  22      11.147  18.128   0.008  1.00  6.21           C  
ATOM    336  CG  LEU A  22      12.583  18.529  -0.327  1.00  6.21           C  
ATOM    337  CD1 LEU A  22      13.073  17.712  -1.510  1.00  6.21           C  
ATOM    338  CD2 LEU A  22      12.626  20.025  -0.605  1.00  6.21           C  
ATOM    339  H   LEU A  22      12.002  17.456   2.290  1.00  6.21           H  
ATOM    340  HA  LEU A  22      10.827  19.826   1.245  1.00  6.21           H  
ATOM    341 1HB  LEU A  22      11.117  17.046   0.121  1.00  6.21           H  
ATOM    342 2HB  LEU A  22      10.505  18.413  -0.822  1.00  6.21           H  
ATOM    343  HG  LEU A  22      13.232  18.311   0.520  1.00  6.21           H  
ATOM    344 1HD1 LEU A  22      14.106  17.991  -1.741  1.00  6.21           H  
ATOM    345 2HD1 LEU A  22      13.035  16.655  -1.255  1.00  6.21           H  
ATOM    346 3HD1 LEU A  22      12.444  17.905  -2.374  1.00  6.21           H  
ATOM    347 1HD2 LEU A  22      13.650  20.321  -0.833  1.00  6.21           H  
ATOM    348 2HD2 LEU A  22      11.982  20.258  -1.453  1.00  6.21           H  
ATOM    349 3HD2 LEU A  22      12.279  20.570   0.276  1.00  6.21           H  
ATOM    350  N   VAL A  23       8.660  17.438   1.922  1.00  6.67           N  
ATOM    351  CA  VAL A  23       7.220  17.251   2.072  1.00  6.67           C  
ATOM    352  C   VAL A  23       6.651  18.289   3.031  1.00  6.67           C  
ATOM    353  O   VAL A  23       5.620  18.918   2.740  1.00  6.67           O  
ATOM    354  CB  VAL A  23       6.904  15.833   2.582  1.00  6.67           C  
ATOM    355  CG1 VAL A  23       5.430  15.729   2.955  1.00  6.67           C  
ATOM    356  CG2 VAL A  23       7.224  14.825   1.479  1.00  6.67           C  
ATOM    357  H   VAL A  23       9.309  16.700   2.186  1.00  6.67           H  
ATOM    358  HA  VAL A  23       6.751  17.377   1.100  1.00  6.67           H  
ATOM    359  HB  VAL A  23       7.509  15.623   3.471  1.00  6.67           H  
ATOM    360 1HG1 VAL A  23       5.217  14.722   3.312  1.00  6.67           H  
ATOM    361 2HG1 VAL A  23       5.208  16.448   3.743  1.00  6.67           H  
ATOM    362 3HG1 VAL A  23       4.817  15.942   2.082  1.00  6.67           H  
ATOM    363 1HG2 VAL A  23       7.008  13.818   1.831  1.00  6.67           H  
ATOM    364 2HG2 VAL A  23       6.615  15.044   0.603  1.00  6.67           H  
ATOM    365 3HG2 VAL A  23       8.269  14.894   1.212  1.00  6.67           H  
ATOM    366  N   VAL A  24       7.347  18.507   4.149  1.00  7.42           N  
ATOM    367  CA  VAL A  24       6.909  19.494   5.117  1.00  7.42           C  
ATOM    368  C   VAL A  24       6.934  20.892   4.515  1.00  7.42           C  
ATOM    369  O   VAL A  24       5.953  21.638   4.643  1.00  7.42           O  
ATOM    370  CB  VAL A  24       7.811  19.447   6.359  1.00  7.42           C  
ATOM    371  CG1 VAL A  24       7.504  20.598   7.280  1.00  7.42           C  
ATOM    372  CG2 VAL A  24       7.592  18.128   7.069  1.00  7.42           C  
ATOM    373  H   VAL A  24       8.187  17.954   4.339  1.00  7.42           H  
ATOM    374  HA  VAL A  24       5.891  19.261   5.416  1.00  7.42           H  
ATOM    375  HB  VAL A  24       8.854  19.530   6.050  1.00  7.42           H  
ATOM    376 1HG1 VAL A  24       8.154  20.547   8.150  1.00  7.42           H  
ATOM    377 2HG1 VAL A  24       7.675  21.536   6.754  1.00  7.42           H  
ATOM    378 3HG1 VAL A  24       6.468  20.535   7.599  1.00  7.42           H  
ATOM    379 1HG2 VAL A  24       8.237  18.074   7.943  1.00  7.42           H  
ATOM    380 2HG2 VAL A  24       6.552  18.053   7.377  1.00  7.42           H  
ATOM    381 3HG2 VAL A  24       7.828  17.310   6.394  1.00  7.42           H  
ATOM    382  N   GLN A  25       8.013  21.226   3.801  1.00  8.62           N  
ATOM    383  CA  GLN A  25       8.112  22.528   3.174  1.00  8.62           C  
ATOM    384  C   GLN A  25       7.039  22.742   2.123  1.00  8.62           C  
ATOM    385  O   GLN A  25       6.503  23.835   2.021  1.00  8.62           O  
ATOM    386  CB  GLN A  25       9.471  22.747   2.510  1.00  8.62           C  
ATOM    387  CG  GLN A  25      10.643  22.924   3.466  1.00  8.62           C  
ATOM    388  CD  GLN A  25      11.960  23.163   2.727  1.00  8.62           C  
ATOM    389  OE1 GLN A  25      12.008  23.198   1.486  1.00  8.62           O  
ATOM    390  NE2 GLN A  25      13.036  23.343   3.485  1.00  8.62           N  
ATOM    391  H   GLN A  25       8.787  20.569   3.719  1.00  8.62           H  
ATOM    392  HA  GLN A  25       7.980  23.285   3.945  1.00  8.62           H  
ATOM    393 1HB  GLN A  25       9.694  21.880   1.890  1.00  8.62           H  
ATOM    394 2HB  GLN A  25       9.411  23.597   1.855  1.00  8.62           H  
ATOM    395 1HG  GLN A  25      10.444  23.784   4.102  1.00  8.62           H  
ATOM    396 2HG  GLN A  25      10.743  22.030   4.072  1.00  8.62           H  
ATOM    397 1HE2 GLN A  25      13.929  23.507   3.064  1.00  8.62           H  
ATOM    398 2HE2 GLN A  25      12.955  23.314   4.484  1.00  8.62           H  
ATOM    399  N   LYS A  26       6.693  21.723   1.338  1.00 10.40           N  
ATOM    400  CA  LYS A  26       5.661  21.960   0.339  1.00 10.40           C  
ATOM    401  C   LYS A  26       4.341  22.301   1.013  1.00 10.40           C  
ATOM    402  O   LYS A  26       3.648  23.239   0.598  1.00 10.40           O  
ATOM    403  CB  LYS A  26       5.504  20.750  -0.589  1.00 10.40           C  
ATOM    404  CG  LYS A  26       6.660  20.553  -1.581  1.00 10.40           C  
ATOM    405  CD  LYS A  26       6.453  19.315  -2.438  1.00 10.40           C  
ATOM    406  CE  LYS A  26       7.606  19.118  -3.413  1.00 10.40           C  
ATOM    407  NZ  LYS A  26       7.422  17.901  -4.255  1.00 10.40           N  
ATOM    408  H   LYS A  26       7.153  20.820   1.409  1.00 10.40           H  
ATOM    409  HA  LYS A  26       5.956  22.817  -0.266  1.00 10.40           H  
ATOM    410 1HB  LYS A  26       5.440  19.843   0.022  1.00 10.40           H  
ATOM    411 2HB  LYS A  26       4.575  20.835  -1.150  1.00 10.40           H  
ATOM    412 1HG  LYS A  26       6.724  21.424  -2.234  1.00 10.40           H  
ATOM    413 2HG  LYS A  26       7.597  20.464  -1.043  1.00 10.40           H  
ATOM    414 1HD  LYS A  26       6.388  18.440  -1.787  1.00 10.40           H  
ATOM    415 2HD  LYS A  26       5.522  19.404  -2.996  1.00 10.40           H  
ATOM    416 1HE  LYS A  26       7.673  19.990  -4.062  1.00 10.40           H  
ATOM    417 2HE  LYS A  26       8.536  19.023  -2.849  1.00 10.40           H  
ATOM    418 1HZ  LYS A  26       8.203  17.806  -4.887  1.00 10.40           H  
ATOM    419 2HZ  LYS A  26       7.368  17.086  -3.662  1.00 10.40           H  
ATOM    420 3HZ  LYS A  26       6.568  17.987  -4.788  1.00 10.40           H  
ATOM    421  N   TYR A  27       4.008  21.592   2.103  1.00 12.82           N  
ATOM    422  CA  TYR A  27       2.775  21.927   2.802  1.00 12.82           C  
ATOM    423  C   TYR A  27       2.804  23.349   3.328  1.00 12.82           C  
ATOM    424  O   TYR A  27       1.867  24.120   3.089  1.00 12.82           O  
ATOM    425  CB  TYR A  27       2.480  21.009   3.988  1.00 12.82           C  
ATOM    426  CG  TYR A  27       1.233  21.506   4.740  1.00 12.82           C  
ATOM    427  CD1 TYR A  27      -0.036  21.228   4.252  1.00 12.82           C  
ATOM    428  CD2 TYR A  27       1.369  22.271   5.891  1.00 12.82           C  
ATOM    429  CE1 TYR A  27      -1.153  21.708   4.916  1.00 12.82           C  
ATOM    430  CE2 TYR A  27       0.256  22.752   6.553  1.00 12.82           C  
ATOM    431  CZ  TYR A  27      -1.002  22.471   6.069  1.00 12.82           C  
ATOM    432  OH  TYR A  27      -2.118  22.941   6.721  1.00 12.82           O  
ATOM    433  H   TYR A  27       4.597  20.820   2.421  1.00 12.82           H  
ATOM    434  HA  TYR A  27       1.951  21.851   2.100  1.00 12.82           H  
ATOM    435 1HB  TYR A  27       2.307  19.990   3.641  1.00 12.82           H  
ATOM    436 2HB  TYR A  27       3.330  20.997   4.675  1.00 12.82           H  
ATOM    437  HD1 TYR A  27      -0.153  20.636   3.347  1.00 12.82           H  
ATOM    438  HD2 TYR A  27       2.356  22.493   6.266  1.00 12.82           H  
ATOM    439  HE1 TYR A  27      -2.149  21.491   4.533  1.00 12.82           H  
ATOM    440  HE2 TYR A  27       0.372  23.353   7.450  1.00 12.82           H  
ATOM    441  HH  TYR A  27      -1.848  23.445   7.492  1.00 12.82           H  
ATOM    442  N   TYR A  28       3.871  23.699   4.049  1.00 15.77           N  
ATOM    443  CA  TYR A  28       3.921  25.008   4.671  1.00 15.77           C  
ATOM    444  C   TYR A  28       4.146  26.160   3.718  1.00 15.77           C  
ATOM    445  O   TYR A  28       3.637  27.250   3.954  1.00 15.77           O  
ATOM    446  CB  TYR A  28       4.937  25.028   5.800  1.00 15.77           C  
ATOM    447  CG  TYR A  28       4.381  24.391   7.027  1.00 15.77           C  
ATOM    448  CD1 TYR A  28       4.868  23.195   7.475  1.00 15.77           C  
ATOM    449  CD2 TYR A  28       3.339  25.021   7.698  1.00 15.77           C  
ATOM    450  CE1 TYR A  28       4.325  22.606   8.603  1.00 15.77           C  
ATOM    451  CE2 TYR A  28       2.790  24.445   8.823  1.00 15.77           C  
ATOM    452  CZ  TYR A  28       3.281  23.236   9.279  1.00 15.77           C  
ATOM    453  OH  TYR A  28       2.741  22.647  10.398  1.00 15.77           O  
ATOM    454  H   TYR A  28       4.633  23.032   4.189  1.00 15.77           H  
ATOM    455  HA  TYR A  28       2.959  25.170   5.140  1.00 15.77           H  
ATOM    456 1HB  TYR A  28       5.832  24.479   5.497  1.00 15.77           H  
ATOM    457 2HB  TYR A  28       5.222  26.050   6.029  1.00 15.77           H  
ATOM    458  HD1 TYR A  28       5.672  22.715   6.937  1.00 15.77           H  
ATOM    459  HD2 TYR A  28       2.952  25.970   7.329  1.00 15.77           H  
ATOM    460  HE1 TYR A  28       4.712  21.651   8.959  1.00 15.77           H  
ATOM    461  HE2 TYR A  28       1.971  24.939   9.344  1.00 15.77           H  
ATOM    462  HH  TYR A  28       2.048  23.207  10.751  1.00 15.77           H  
ATOM    463  N   LYS A  29       4.858  25.956   2.621  1.00 18.90           N  
ATOM    464  CA  LYS A  29       5.022  27.059   1.693  1.00 18.90           C  
ATOM    465  C   LYS A  29       3.673  27.346   1.046  1.00 18.90           C  
ATOM    466  O   LYS A  29       3.274  28.512   0.918  1.00 18.90           O  
ATOM    467  CB  LYS A  29       6.107  26.742   0.658  1.00 18.90           C  
ATOM    468  CG  LYS A  29       7.543  26.749   1.229  1.00 18.90           C  
ATOM    469  CD  LYS A  29       8.578  26.361   0.174  1.00 18.90           C  
ATOM    470  CE  LYS A  29      10.002  26.392   0.746  1.00 18.90           C  
ATOM    471  NZ  LYS A  29      11.017  25.924  -0.245  1.00 18.90           N  
ATOM    472  H   LYS A  29       5.296  25.063   2.434  1.00 18.90           H  
ATOM    473  HA  LYS A  29       5.327  27.943   2.249  1.00 18.90           H  
ATOM    474 1HB  LYS A  29       5.920  25.752   0.237  1.00 18.90           H  
ATOM    475 2HB  LYS A  29       6.056  27.462  -0.155  1.00 18.90           H  
ATOM    476 1HG  LYS A  29       7.775  27.746   1.598  1.00 18.90           H  
ATOM    477 2HG  LYS A  29       7.610  26.054   2.063  1.00 18.90           H  
ATOM    478 1HD  LYS A  29       8.360  25.349  -0.180  1.00 18.90           H  
ATOM    479 2HD  LYS A  29       8.515  27.045  -0.670  1.00 18.90           H  
ATOM    480 1HE  LYS A  29      10.243  27.410   1.041  1.00 18.90           H  
ATOM    481 2HE  LYS A  29      10.049  25.757   1.623  1.00 18.90           H  
ATOM    482 1HZ  LYS A  29      11.936  25.955   0.174  1.00 18.90           H  
ATOM    483 2HZ  LYS A  29      10.807  24.970  -0.518  1.00 18.90           H  
ATOM    484 3HZ  LYS A  29      10.996  26.519  -1.058  1.00 18.90           H  
ATOM    485  N   GLY A  30       2.926  26.286   0.699  1.00 21.65           N  
ATOM    486  CA  GLY A  30       1.593  26.441   0.132  1.00 21.65           C  
ATOM    487  C   GLY A  30       0.666  27.128   1.134  1.00 21.65           C  
ATOM    488  O   GLY A  30       0.045  28.153   0.837  1.00 21.65           O  
ATOM    489  H   GLY A  30       3.286  25.334   0.817  1.00 21.65           H  
ATOM    490 1HA  GLY A  30       1.648  27.026  -0.786  1.00 21.65           H  
ATOM    491 2HA  GLY A  30       1.197  25.458  -0.126  1.00 21.65           H  
ATOM    492  N   PHE A  31       0.588  26.555   2.336  1.00 23.54           N  
ATOM    493  CA  PHE A  31      -0.257  27.060   3.408  1.00 23.54           C  
ATOM    494  C   PHE A  31       0.047  28.507   3.763  1.00 23.54           C  
ATOM    495  O   PHE A  31      -0.854  29.350   3.773  1.00 23.54           O  
ATOM    496  CB  PHE A  31      -0.087  26.166   4.637  1.00 23.54           C  
ATOM    497  CG  PHE A  31      -0.755  26.640   5.864  1.00 23.54           C  
ATOM    498  CD1 PHE A  31      -2.111  26.491   6.051  1.00 23.54           C  
ATOM    499  CD2 PHE A  31      -0.003  27.238   6.859  1.00 23.54           C  
ATOM    500  CE1 PHE A  31      -2.712  26.943   7.209  1.00 23.54           C  
ATOM    501  CE2 PHE A  31      -0.590  27.690   8.013  1.00 23.54           C  
ATOM    502  CZ  PHE A  31      -1.951  27.544   8.191  1.00 23.54           C  
ATOM    503  H   PHE A  31       1.136  25.716   2.525  1.00 23.54           H  
ATOM    504  HA  PHE A  31      -1.293  27.004   3.075  1.00 23.54           H  
ATOM    505 1HB  PHE A  31      -0.448  25.165   4.413  1.00 23.54           H  
ATOM    506 2HB  PHE A  31       0.961  26.078   4.851  1.00 23.54           H  
ATOM    507  HD1 PHE A  31      -2.707  26.017   5.273  1.00 23.54           H  
ATOM    508  HD2 PHE A  31       1.068  27.351   6.711  1.00 23.54           H  
ATOM    509  HE1 PHE A  31      -3.786  26.828   7.346  1.00 23.54           H  
ATOM    510  HE2 PHE A  31       0.015  28.163   8.786  1.00 23.54           H  
ATOM    511  HZ  PHE A  31      -2.424  27.904   9.104  1.00 23.54           H  
ATOM    512  N   LYS A  32       1.312  28.815   4.039  1.00 24.45           N  
ATOM    513  CA  LYS A  32       1.658  30.165   4.429  1.00 24.45           C  
ATOM    514  C   LYS A  32       1.379  31.142   3.301  1.00 24.45           C  
ATOM    515  O   LYS A  32       0.897  32.250   3.550  1.00 24.45           O  
ATOM    516  CB  LYS A  32       3.119  30.234   4.862  1.00 24.45           C  
ATOM    517  CG  LYS A  32       3.400  29.525   6.193  1.00 24.45           C  
ATOM    518  CD  LYS A  32       4.870  29.587   6.559  1.00 24.45           C  
ATOM    519  CE  LYS A  32       5.145  28.879   7.878  1.00 24.45           C  
ATOM    520  NZ  LYS A  32       6.589  28.916   8.233  1.00 24.45           N  
ATOM    521  H   LYS A  32       2.044  28.114   3.995  1.00 24.45           H  
ATOM    522  HA  LYS A  32       1.035  30.445   5.279  1.00 24.45           H  
ATOM    523 1HB  LYS A  32       3.746  29.780   4.091  1.00 24.45           H  
ATOM    524 2HB  LYS A  32       3.422  31.274   4.959  1.00 24.45           H  
ATOM    525 1HG  LYS A  32       2.810  29.982   6.984  1.00 24.45           H  
ATOM    526 2HG  LYS A  32       3.110  28.479   6.109  1.00 24.45           H  
ATOM    527 1HD  LYS A  32       5.449  29.103   5.769  1.00 24.45           H  
ATOM    528 2HD  LYS A  32       5.187  30.626   6.637  1.00 24.45           H  
ATOM    529 1HE  LYS A  32       4.573  29.359   8.669  1.00 24.45           H  
ATOM    530 2HE  LYS A  32       4.828  27.840   7.795  1.00 24.45           H  
ATOM    531 1HZ  LYS A  32       6.733  28.435   9.110  1.00 24.45           H  
ATOM    532 2HZ  LYS A  32       7.124  28.461   7.506  1.00 24.45           H  
ATOM    533 3HZ  LYS A  32       6.889  29.876   8.322  1.00 24.45           H  
ATOM    534  N   SER A  33       1.625  30.743   2.047  1.00 24.16           N  
ATOM    535  CA  SER A  33       1.356  31.659   0.956  1.00 24.16           C  
ATOM    536  C   SER A  33      -0.129  31.980   0.917  1.00 24.16           C  
ATOM    537  O   SER A  33      -0.515  33.140   0.785  1.00 24.16           O  
ATOM    538  CB  SER A  33       1.775  31.050  -0.368  1.00 24.16           C  
ATOM    539  OG  SER A  33       3.162  30.858  -0.419  1.00 24.16           O  
ATOM    540  H   SER A  33       2.028  29.828   1.838  1.00 24.16           H  
ATOM    541  HA  SER A  33       1.912  32.580   1.123  1.00 24.16           H  
ATOM    542 1HB  SER A  33       1.270  30.092  -0.506  1.00 24.16           H  
ATOM    543 2HB  SER A  33       1.465  31.702  -1.180  1.00 24.16           H  
ATOM    544  HG  SER A  33       3.337  30.096   0.180  1.00 24.16           H  
ATOM    545  N   ARG A  34      -0.977  30.967   1.092  1.00 22.31           N  
ATOM    546  CA  ARG A  34      -2.414  31.195   1.051  1.00 22.31           C  
ATOM    547  C   ARG A  34      -2.872  32.112   2.179  1.00 22.31           C  
ATOM    548  O   ARG A  34      -3.713  32.993   1.960  1.00 22.31           O  
ATOM    549  CB  ARG A  34      -3.143  29.868   1.120  1.00 22.31           C  
ATOM    550  CG  ARG A  34      -3.020  29.019  -0.148  1.00 22.31           C  
ATOM    551  CD  ARG A  34      -3.598  27.668   0.037  1.00 22.31           C  
ATOM    552  NE  ARG A  34      -3.480  26.855  -1.165  1.00 22.31           N  
ATOM    553  CZ  ARG A  34      -3.715  25.530  -1.218  1.00 22.31           C  
ATOM    554  NH1 ARG A  34      -4.076  24.882  -0.132  1.00 22.31           N  
ATOM    555  NH2 ARG A  34      -3.582  24.881  -2.361  1.00 22.31           N  
ATOM    556  H   ARG A  34      -0.619  30.017   1.211  1.00 22.31           H  
ATOM    557  HA  ARG A  34      -2.656  31.666   0.101  1.00 22.31           H  
ATOM    558 1HB  ARG A  34      -2.745  29.282   1.949  1.00 22.31           H  
ATOM    559 2HB  ARG A  34      -4.200  30.038   1.317  1.00 22.31           H  
ATOM    560 1HG  ARG A  34      -3.555  29.509  -0.960  1.00 22.31           H  
ATOM    561 2HG  ARG A  34      -1.971  28.917  -0.418  1.00 22.31           H  
ATOM    562 1HD  ARG A  34      -3.063  27.163   0.842  1.00 22.31           H  
ATOM    563 2HD  ARG A  34      -4.651  27.753   0.294  1.00 22.31           H  
ATOM    564  HE  ARG A  34      -3.206  27.320  -2.021  1.00 22.31           H  
ATOM    565 1HH1 ARG A  34      -4.177  25.379   0.741  1.00 22.31           H  
ATOM    566 2HH1 ARG A  34      -4.252  23.888  -0.172  1.00 22.31           H  
ATOM    567 1HH2 ARG A  34      -3.304  25.379  -3.196  1.00 22.31           H  
ATOM    568 2HH2 ARG A  34      -3.756  23.888  -2.400  1.00 22.31           H  
ATOM    569  N   GLU A  35      -2.293  31.953   3.373  1.00 19.37           N  
ATOM    570  CA  GLU A  35      -2.658  32.809   4.495  1.00 19.37           C  
ATOM    571  C   GLU A  35      -2.229  34.260   4.233  1.00 19.37           C  
ATOM    572  O   GLU A  35      -2.971  35.199   4.540  1.00 19.37           O  
ATOM    573  CB  GLU A  35      -2.038  32.279   5.793  1.00 19.37           C  
ATOM    574  CG  GLU A  35      -2.640  30.939   6.308  1.00 19.37           C  
ATOM    575  CD  GLU A  35      -4.081  31.048   6.763  1.00 19.37           C  
ATOM    576  OE1 GLU A  35      -4.357  31.888   7.587  1.00 19.37           O  
ATOM    577  OE2 GLU A  35      -4.905  30.301   6.281  1.00 19.37           O  
ATOM    578  H   GLU A  35      -1.611  31.200   3.504  1.00 19.37           H  
ATOM    579  HA  GLU A  35      -3.744  32.793   4.601  1.00 19.37           H  
ATOM    580 1HB  GLU A  35      -0.969  32.119   5.637  1.00 19.37           H  
ATOM    581 2HB  GLU A  35      -2.146  33.022   6.580  1.00 19.37           H  
ATOM    582 1HG  GLU A  35      -2.587  30.204   5.505  1.00 19.37           H  
ATOM    583 2HG  GLU A  35      -2.028  30.570   7.129  1.00 19.37           H  
ATOM    584  N   LYS A  36      -1.054  34.438   3.607  1.00 16.12           N  
ATOM    585  CA  LYS A  36      -0.585  35.782   3.284  1.00 16.12           C  
ATOM    586  C   LYS A  36      -1.474  36.403   2.219  1.00 16.12           C  
ATOM    587  O   LYS A  36      -1.811  37.585   2.308  1.00 16.12           O  
ATOM    588  CB  LYS A  36       0.872  35.754   2.822  1.00 16.12           C  
ATOM    589  CG  LYS A  36       1.865  35.456   3.944  1.00 16.12           C  
ATOM    590  CD  LYS A  36       3.293  35.412   3.434  1.00 16.12           C  
ATOM    591  CE  LYS A  36       4.267  35.111   4.563  1.00 16.12           C  
ATOM    592  NZ  LYS A  36       5.677  35.053   4.082  1.00 16.12           N  
ATOM    593  H   LYS A  36      -0.468  33.633   3.392  1.00 16.12           H  
ATOM    594  HA  LYS A  36      -0.647  36.397   4.176  1.00 16.12           H  
ATOM    595 1HB  LYS A  36       0.992  34.987   2.056  1.00 16.12           H  
ATOM    596 2HB  LYS A  36       1.133  36.711   2.377  1.00 16.12           H  
ATOM    597 1HG  LYS A  36       1.785  36.227   4.710  1.00 16.12           H  
ATOM    598 2HG  LYS A  36       1.618  34.498   4.397  1.00 16.12           H  
ATOM    599 1HD  LYS A  36       3.377  34.632   2.673  1.00 16.12           H  
ATOM    600 2HD  LYS A  36       3.552  36.368   2.983  1.00 16.12           H  
ATOM    601 1HE  LYS A  36       4.183  35.889   5.321  1.00 16.12           H  
ATOM    602 2HE  LYS A  36       4.006  34.150   5.011  1.00 16.12           H  
ATOM    603 1HZ  LYS A  36       6.291  34.853   4.859  1.00 16.12           H  
ATOM    604 2HZ  LYS A  36       5.767  34.327   3.386  1.00 16.12           H  
ATOM    605 3HZ  LYS A  36       5.930  35.942   3.675  1.00 16.12           H  
ATOM    606  N   VAL A  37      -1.907  35.609   1.243  1.00 13.28           N  
ATOM    607  CA  VAL A  37      -2.798  36.115   0.215  1.00 13.28           C  
ATOM    608  C   VAL A  37      -4.121  36.536   0.816  1.00 13.28           C  
ATOM    609  O   VAL A  37      -4.637  37.605   0.489  1.00 13.28           O  
ATOM    610  CB  VAL A  37      -2.999  35.096  -0.905  1.00 13.28           C  
ATOM    611  CG1 VAL A  37      -4.090  35.563  -1.823  1.00 13.28           C  
ATOM    612  CG2 VAL A  37      -1.695  34.959  -1.697  1.00 13.28           C  
ATOM    613  H   VAL A  37      -1.587  34.640   1.199  1.00 13.28           H  
ATOM    614  HA  VAL A  37      -2.343  36.990  -0.229  1.00 13.28           H  
ATOM    615  HB  VAL A  37      -3.286  34.135  -0.475  1.00 13.28           H  
ATOM    616 1HG1 VAL A  37      -4.228  34.835  -2.619  1.00 13.28           H  
ATOM    617 2HG1 VAL A  37      -5.010  35.661  -1.253  1.00 13.28           H  
ATOM    618 3HG1 VAL A  37      -3.819  36.527  -2.252  1.00 13.28           H  
ATOM    619 1HG2 VAL A  37      -1.829  34.232  -2.496  1.00 13.28           H  
ATOM    620 2HG2 VAL A  37      -1.427  35.926  -2.123  1.00 13.28           H  
ATOM    621 3HG2 VAL A  37      -0.901  34.629  -1.042  1.00 13.28           H  
ATOM    622  N   TYR A  38      -4.677  35.726   1.719  1.00 11.39           N  
ATOM    623  CA  TYR A  38      -5.910  36.108   2.385  1.00 11.39           C  
ATOM    624  C   TYR A  38      -5.730  37.468   3.046  1.00 11.39           C  
ATOM    625  O   TYR A  38      -6.521  38.388   2.823  1.00 11.39           O  
ATOM    626  CB  TYR A  38      -6.324  35.071   3.426  1.00 11.39           C  
ATOM    627  CG  TYR A  38      -7.536  35.485   4.258  1.00 11.39           C  
ATOM    628  CD1 TYR A  38      -8.822  35.360   3.753  1.00 11.39           C  
ATOM    629  CD2 TYR A  38      -7.345  35.996   5.537  1.00 11.39           C  
ATOM    630  CE1 TYR A  38      -9.909  35.740   4.526  1.00 11.39           C  
ATOM    631  CE2 TYR A  38      -8.428  36.373   6.306  1.00 11.39           C  
ATOM    632  CZ  TYR A  38      -9.706  36.248   5.806  1.00 11.39           C  
ATOM    633  OH  TYR A  38     -10.787  36.622   6.576  1.00 11.39           O  
ATOM    634  H   TYR A  38      -4.235  34.832   1.944  1.00 11.39           H  
ATOM    635  HA  TYR A  38      -6.698  36.199   1.635  1.00 11.39           H  
ATOM    636 1HB  TYR A  38      -6.550  34.126   2.931  1.00 11.39           H  
ATOM    637 2HB  TYR A  38      -5.493  34.887   4.104  1.00 11.39           H  
ATOM    638  HD1 TYR A  38      -8.977  34.961   2.751  1.00 11.39           H  
ATOM    639  HD2 TYR A  38      -6.334  36.096   5.934  1.00 11.39           H  
ATOM    640  HE1 TYR A  38     -10.920  35.642   4.130  1.00 11.39           H  
ATOM    641  HE2 TYR A  38      -8.272  36.770   7.310  1.00 11.39           H  
ATOM    642  HH  TYR A  38     -11.586  36.593   6.043  1.00 11.39           H  
ATOM    643  N   PHE A  39      -4.667  37.605   3.836  1.00 10.60           N  
ATOM    644  CA  PHE A  39      -4.387  38.851   4.529  1.00 10.60           C  
ATOM    645  C   PHE A  39      -4.297  40.027   3.568  1.00 10.60           C  
ATOM    646  O   PHE A  39      -4.956  41.051   3.773  1.00 10.60           O  
ATOM    647  CB  PHE A  39      -3.095  38.714   5.324  1.00 10.60           C  
ATOM    648  CG  PHE A  39      -2.619  39.948   5.999  1.00 10.60           C  
ATOM    649  CD1 PHE A  39      -3.193  40.381   7.184  1.00 10.60           C  
ATOM    650  CD2 PHE A  39      -1.571  40.666   5.462  1.00 10.60           C  
ATOM    651  CE1 PHE A  39      -2.724  41.516   7.814  1.00 10.60           C  
ATOM    652  CE2 PHE A  39      -1.099  41.789   6.087  1.00 10.60           C  
ATOM    653  CZ  PHE A  39      -1.675  42.218   7.267  1.00 10.60           C  
ATOM    654  H   PHE A  39      -4.036  36.812   3.973  1.00 10.60           H  
ATOM    655  HA  PHE A  39      -5.208  39.040   5.223  1.00 10.60           H  
ATOM    656 1HB  PHE A  39      -3.222  37.939   6.079  1.00 10.60           H  
ATOM    657 2HB  PHE A  39      -2.307  38.374   4.660  1.00 10.60           H  
ATOM    658  HD1 PHE A  39      -4.017  39.816   7.615  1.00 10.60           H  
ATOM    659  HD2 PHE A  39      -1.115  40.326   4.531  1.00 10.60           H  
ATOM    660  HE1 PHE A  39      -3.183  41.851   8.744  1.00 10.60           H  
ATOM    661  HE2 PHE A  39      -0.272  42.346   5.648  1.00 10.60           H  
ATOM    662  HZ  PHE A  39      -1.301  43.113   7.761  1.00 10.60           H  
ATOM    663  N   MET A  40      -3.499  39.884   2.510  1.00 10.92           N  
ATOM    664  CA  MET A  40      -3.321  40.972   1.562  1.00 10.92           C  
ATOM    665  C   MET A  40      -4.631  41.326   0.864  1.00 10.92           C  
ATOM    666  O   MET A  40      -4.911  42.507   0.639  1.00 10.92           O  
ATOM    667  CB  MET A  40      -2.255  40.586   0.546  1.00 10.92           C  
ATOM    668  CG  MET A  40      -0.840  40.551   1.127  1.00 10.92           C  
ATOM    669  SD  MET A  40       0.437  40.297  -0.120  1.00 10.92           S  
ATOM    670  CE  MET A  40       0.159  38.573  -0.538  1.00 10.92           C  
ATOM    671  H   MET A  40      -2.989  39.013   2.376  1.00 10.92           H  
ATOM    672  HA  MET A  40      -2.984  41.851   2.111  1.00 10.92           H  
ATOM    673 1HB  MET A  40      -2.479  39.591   0.156  1.00 10.92           H  
ATOM    674 2HB  MET A  40      -2.273  41.283  -0.290  1.00 10.92           H  
ATOM    675 1HG  MET A  40      -0.645  41.499   1.637  1.00 10.92           H  
ATOM    676 2HG  MET A  40      -0.767  39.759   1.863  1.00 10.92           H  
ATOM    677 1HE  MET A  40       0.880  38.258  -1.292  1.00 10.92           H  
ATOM    678 2HE  MET A  40       0.271  37.955   0.353  1.00 10.92           H  
ATOM    679 3HE  MET A  40      -0.841  38.465  -0.934  1.00 10.92           H  
ATOM    680  N   ARG A  41      -5.458  40.325   0.542  1.00 12.35           N  
ATOM    681  CA  ARG A  41      -6.739  40.619  -0.083  1.00 12.35           C  
ATOM    682  C   ARG A  41      -7.629  41.375   0.884  1.00 12.35           C  
ATOM    683  O   ARG A  41      -8.322  42.311   0.486  1.00 12.35           O  
ATOM    684  CB  ARG A  41      -7.441  39.355  -0.542  1.00 12.35           C  
ATOM    685  CG  ARG A  41      -6.818  38.684  -1.753  1.00 12.35           C  
ATOM    686  CD  ARG A  41      -7.496  37.404  -2.074  1.00 12.35           C  
ATOM    687  NE  ARG A  41      -6.924  36.762  -3.248  1.00 12.35           N  
ATOM    688  CZ  ARG A  41      -7.183  35.494  -3.629  1.00 12.35           C  
ATOM    689  NH1 ARG A  41      -7.998  34.749  -2.918  1.00 12.35           N  
ATOM    690  NH2 ARG A  41      -6.614  34.999  -4.713  1.00 12.35           N  
ATOM    691  H   ARG A  41      -5.195  39.357   0.721  1.00 12.35           H  
ATOM    692  HA  ARG A  41      -6.562  41.244  -0.957  1.00 12.35           H  
ATOM    693 1HB  ARG A  41      -7.426  38.627   0.272  1.00 12.35           H  
ATOM    694 2HB  ARG A  41      -8.481  39.573  -0.771  1.00 12.35           H  
ATOM    695 1HG  ARG A  41      -6.905  39.345  -2.616  1.00 12.35           H  
ATOM    696 2HG  ARG A  41      -5.767  38.480  -1.561  1.00 12.35           H  
ATOM    697 1HD  ARG A  41      -7.395  36.723  -1.229  1.00 12.35           H  
ATOM    698 2HD  ARG A  41      -8.552  37.591  -2.268  1.00 12.35           H  
ATOM    699  HE  ARG A  41      -6.292  37.305  -3.818  1.00 12.35           H  
ATOM    700 1HH1 ARG A  41      -8.432  35.126  -2.089  1.00 12.35           H  
ATOM    701 2HH1 ARG A  41      -8.188  33.799  -3.202  1.00 12.35           H  
ATOM    702 1HH2 ARG A  41      -5.985  35.572  -5.262  1.00 12.35           H  
ATOM    703 2HH2 ARG A  41      -6.807  34.050  -4.996  1.00 12.35           H  
ATOM    704  N   GLN A  42      -7.593  41.015   2.167  1.00 14.84           N  
ATOM    705  CA  GLN A  42      -8.418  41.732   3.119  1.00 14.84           C  
ATOM    706  C   GLN A  42      -7.931  43.170   3.223  1.00 14.84           C  
ATOM    707  O   GLN A  42      -8.745  44.087   3.310  1.00 14.84           O  
ATOM    708  CB  GLN A  42      -8.435  41.027   4.475  1.00 14.84           C  
ATOM    709  CG  GLN A  42      -9.167  39.671   4.458  1.00 14.84           C  
ATOM    710  CD  GLN A  42     -10.666  39.779   4.177  1.00 14.84           C  
ATOM    711  OE1 GLN A  42     -11.388  40.518   4.854  1.00 14.84           O  
ATOM    712  NE2 GLN A  42     -11.142  39.047   3.174  1.00 14.84           N  
ATOM    713  H   GLN A  42      -7.016  40.226   2.472  1.00 14.84           H  
ATOM    714  HA  GLN A  42      -9.438  41.757   2.745  1.00 14.84           H  
ATOM    715 1HB  GLN A  42      -7.408  40.847   4.799  1.00 14.84           H  
ATOM    716 2HB  GLN A  42      -8.908  41.670   5.217  1.00 14.84           H  
ATOM    717 1HG  GLN A  42      -8.728  39.048   3.685  1.00 14.84           H  
ATOM    718 2HG  GLN A  42      -9.036  39.196   5.427  1.00 14.84           H  
ATOM    719 1HE2 GLN A  42     -12.119  39.075   2.950  1.00 14.84           H  
ATOM    720 2HE2 GLN A  42     -10.525  38.478   2.630  1.00 14.84           H  
ATOM    721  N   GLN A  43      -6.611  43.389   3.138  1.00 18.02           N  
ATOM    722  CA  GLN A  43      -6.120  44.761   3.184  1.00 18.02           C  
ATOM    723  C   GLN A  43      -6.617  45.525   1.962  1.00 18.02           C  
ATOM    724  O   GLN A  43      -7.022  46.683   2.073  1.00 18.02           O  
ATOM    725  CB  GLN A  43      -4.589  44.824   3.225  1.00 18.02           C  
ATOM    726  CG  GLN A  43      -3.953  44.363   4.515  1.00 18.02           C  
ATOM    727  CD  GLN A  43      -2.448  44.434   4.433  1.00 18.02           C  
ATOM    728  OE1 GLN A  43      -1.832  43.971   3.463  1.00 18.02           O  
ATOM    729  NE2 GLN A  43      -1.837  45.046   5.445  1.00 18.02           N  
ATOM    730  H   GLN A  43      -5.964  42.602   3.091  1.00 18.02           H  
ATOM    731  HA  GLN A  43      -6.512  45.244   4.078  1.00 18.02           H  
ATOM    732 1HB  GLN A  43      -4.186  44.215   2.420  1.00 18.02           H  
ATOM    733 2HB  GLN A  43      -4.273  45.845   3.046  1.00 18.02           H  
ATOM    734 1HG  GLN A  43      -4.291  45.001   5.330  1.00 18.02           H  
ATOM    735 2HG  GLN A  43      -4.237  43.327   4.704  1.00 18.02           H  
ATOM    736 1HE2 GLN A  43      -0.841  45.137   5.451  1.00 18.02           H  
ATOM    737 2HE2 GLN A  43      -2.378  45.410   6.205  1.00 18.02           H  
ATOM    738  N   GLU A  44      -6.624  44.883   0.790  1.00 21.01           N  
ATOM    739  CA  GLU A  44      -7.106  45.571  -0.399  1.00 21.01           C  
ATOM    740  C   GLU A  44      -8.563  45.973  -0.198  1.00 21.01           C  
ATOM    741  O   GLU A  44      -8.955  47.105  -0.497  1.00 21.01           O  
ATOM    742  CB  GLU A  44      -6.965  44.706  -1.659  1.00 21.01           C  
ATOM    743  CG  GLU A  44      -7.368  45.445  -2.954  1.00 21.01           C  
ATOM    744  CD  GLU A  44      -7.196  44.633  -4.236  1.00 21.01           C  
ATOM    745  OE1 GLU A  44      -6.853  43.479  -4.156  1.00 21.01           O  
ATOM    746  OE2 GLU A  44      -7.377  45.190  -5.297  1.00 21.01           O  
ATOM    747  H   GLU A  44      -6.258  43.931   0.728  1.00 21.01           H  
ATOM    748  HA  GLU A  44      -6.517  46.476  -0.541  1.00 21.01           H  
ATOM    749 1HB  GLU A  44      -5.933  44.357  -1.748  1.00 21.01           H  
ATOM    750 2HB  GLU A  44      -7.600  43.824  -1.567  1.00 21.01           H  
ATOM    751 1HG  GLU A  44      -8.412  45.718  -2.855  1.00 21.01           H  
ATOM    752 2HG  GLU A  44      -6.793  46.365  -3.034  1.00 21.01           H  
ATOM    753  N   LEU A  45      -9.362  45.061   0.358  1.00 23.04           N  
ATOM    754  CA  LEU A  45     -10.768  45.348   0.574  1.00 23.04           C  
ATOM    755  C   LEU A  45     -10.911  46.516   1.562  1.00 23.04           C  
ATOM    756  O   LEU A  45     -11.795  47.367   1.414  1.00 23.04           O  
ATOM    757  CB  LEU A  45     -11.480  44.119   1.136  1.00 23.04           C  
ATOM    758  CG  LEU A  45     -11.608  42.879   0.239  1.00 23.04           C  
ATOM    759  CD1 LEU A  45     -12.222  41.760   1.057  1.00 23.04           C  
ATOM    760  CD2 LEU A  45     -12.422  43.171  -0.955  1.00 23.04           C  
ATOM    761  H   LEU A  45      -8.986  44.141   0.593  1.00 23.04           H  
ATOM    762  HA  LEU A  45     -11.217  45.628  -0.377  1.00 23.04           H  
ATOM    763 1HB  LEU A  45     -10.922  43.797   1.996  1.00 23.04           H  
ATOM    764 2HB  LEU A  45     -12.475  44.411   1.450  1.00 23.04           H  
ATOM    765  HG  LEU A  45     -10.627  42.568  -0.075  1.00 23.04           H  
ATOM    766 1HD1 LEU A  45     -12.297  40.858   0.451  1.00 23.04           H  
ATOM    767 2HD1 LEU A  45     -11.599  41.565   1.917  1.00 23.04           H  
ATOM    768 3HD1 LEU A  45     -13.214  42.063   1.387  1.00 23.04           H  
ATOM    769 1HD2 LEU A  45     -12.489  42.282  -1.577  1.00 23.04           H  
ATOM    770 2HD2 LEU A  45     -13.420  43.470  -0.649  1.00 23.04           H  
ATOM    771 3HD2 LEU A  45     -11.943  43.966  -1.513  1.00 23.04           H  
ATOM    772  N   GLU A  46     -10.029  46.576   2.582  1.00 23.75           N  
ATOM    773  CA  GLU A  46     -10.093  47.690   3.531  1.00 23.75           C  
ATOM    774  C   GLU A  46      -9.786  49.011   2.832  1.00 23.75           C  
ATOM    775  O   GLU A  46     -10.505  49.994   3.028  1.00 23.75           O  
ATOM    776  CB  GLU A  46      -9.086  47.524   4.690  1.00 23.75           C  
ATOM    777  CG  GLU A  46      -9.395  46.441   5.712  1.00 23.75           C  
ATOM    778  CD  GLU A  46      -8.304  46.263   6.760  1.00 23.75           C  
ATOM    779  OE1 GLU A  46      -7.271  46.880   6.637  1.00 23.75           O  
ATOM    780  OE2 GLU A  46      -8.514  45.509   7.686  1.00 23.75           O  
ATOM    781  H   GLU A  46      -9.337  45.840   2.704  1.00 23.75           H  
ATOM    782  HA  GLU A  46     -11.095  47.744   3.942  1.00 23.75           H  
ATOM    783 1HB  GLU A  46      -8.104  47.313   4.286  1.00 23.75           H  
ATOM    784 2HB  GLU A  46      -9.013  48.464   5.230  1.00 23.75           H  
ATOM    785 1HG  GLU A  46     -10.309  46.712   6.221  1.00 23.75           H  
ATOM    786 2HG  GLU A  46      -9.553  45.510   5.196  1.00 23.75           H  
ATOM    787  N   PHE A  47      -8.803  49.017   1.925  1.00 22.39           N  
ATOM    788  CA  PHE A  47      -8.418  50.253   1.239  1.00 22.39           C  
ATOM    789  C   PHE A  47      -9.507  50.723   0.292  1.00 22.39           C  
ATOM    790  O   PHE A  47      -9.686  51.924   0.073  1.00 22.39           O  
ATOM    791  CB  PHE A  47      -7.112  50.079   0.457  1.00 22.39           C  
ATOM    792  CG  PHE A  47      -5.852  50.041   1.315  1.00 22.39           C  
ATOM    793  CD1 PHE A  47      -5.067  48.899   1.388  1.00 22.39           C  
ATOM    794  CD2 PHE A  47      -5.461  51.154   2.048  1.00 22.39           C  
ATOM    795  CE1 PHE A  47      -3.925  48.864   2.167  1.00 22.39           C  
ATOM    796  CE2 PHE A  47      -4.314  51.126   2.827  1.00 22.39           C  
ATOM    797  CZ  PHE A  47      -3.546  49.978   2.885  1.00 22.39           C  
ATOM    798  H   PHE A  47      -8.264  48.161   1.778  1.00 22.39           H  
ATOM    799  HA  PHE A  47      -8.264  51.025   1.993  1.00 22.39           H  
ATOM    800 1HB  PHE A  47      -7.163  49.144  -0.109  1.00 22.39           H  
ATOM    801 2HB  PHE A  47      -7.011  50.887  -0.263  1.00 22.39           H  
ATOM    802  HD1 PHE A  47      -5.361  48.024   0.818  1.00 22.39           H  
ATOM    803  HD2 PHE A  47      -6.070  52.059   2.004  1.00 22.39           H  
ATOM    804  HE1 PHE A  47      -3.323  47.959   2.208  1.00 22.39           H  
ATOM    805  HE2 PHE A  47      -4.017  52.007   3.395  1.00 22.39           H  
ATOM    806  HZ  PHE A  47      -2.644  49.954   3.496  1.00 22.39           H  
ATOM    807  N   LEU A  48     -10.265  49.774  -0.237  1.00 19.11           N  
ATOM    808  CA  LEU A  48     -11.369  50.058  -1.129  1.00 19.11           C  
ATOM    809  C   LEU A  48     -12.679  50.360  -0.383  1.00 19.11           C  
ATOM    810  O   LEU A  48     -13.681  50.698  -1.014  1.00 19.11           O  
ATOM    811  CB  LEU A  48     -11.565  48.868  -2.066  1.00 19.11           C  
ATOM    812  CG  LEU A  48     -10.434  48.581  -3.034  1.00 19.11           C  
ATOM    813  CD1 LEU A  48     -10.732  47.279  -3.757  1.00 19.11           C  
ATOM    814  CD2 LEU A  48     -10.303  49.731  -4.003  1.00 19.11           C  
ATOM    815  H   LEU A  48     -10.030  48.799  -0.044  1.00 19.11           H  
ATOM    816  HA  LEU A  48     -11.105  50.931  -1.724  1.00 19.11           H  
ATOM    817 1HB  LEU A  48     -11.623  47.989  -1.445  1.00 19.11           H  
ATOM    818 2HB  LEU A  48     -12.494  48.978  -2.618  1.00 19.11           H  
ATOM    819  HG  LEU A  48      -9.501  48.464  -2.489  1.00 19.11           H  
ATOM    820 1HD1 LEU A  48      -9.919  47.053  -4.453  1.00 19.11           H  
ATOM    821 2HD1 LEU A  48     -10.812  46.476  -3.024  1.00 19.11           H  
ATOM    822 3HD1 LEU A  48     -11.666  47.369  -4.305  1.00 19.11           H  
ATOM    823 1HD2 LEU A  48      -9.490  49.524  -4.699  1.00 19.11           H  
ATOM    824 2HD2 LEU A  48     -11.236  49.849  -4.557  1.00 19.11           H  
ATOM    825 3HD2 LEU A  48     -10.088  50.649  -3.454  1.00 19.11           H  
ATOM    826  N   GLY A  49     -12.692  50.215   0.952  1.00 15.06           N  
ATOM    827  CA  GLY A  49     -13.898  50.459   1.741  1.00 15.06           C  
ATOM    828  C   GLY A  49     -14.980  49.388   1.569  1.00 15.06           C  
ATOM    829  O   GLY A  49     -16.166  49.684   1.734  1.00 15.06           O  
ATOM    830  H   GLY A  49     -11.844  49.966   1.456  1.00 15.06           H  
ATOM    831 1HA  GLY A  49     -13.616  50.519   2.792  1.00 15.06           H  
ATOM    832 2HA  GLY A  49     -14.305  51.431   1.470  1.00 15.06           H  
ATOM    833  N   ILE A  50     -14.593  48.164   1.210  1.00 11.27           N  
ATOM    834  CA  ILE A  50     -15.560  47.096   0.936  1.00 11.27           C  
ATOM    835  C   ILE A  50     -15.494  45.833   1.808  1.00 11.27           C  
ATOM    836  O   ILE A  50     -15.901  44.751   1.375  1.00 11.27           O  
ATOM    837  CB  ILE A  50     -15.517  46.768  -0.556  1.00 11.27           C  
ATOM    838  CG1 ILE A  50     -14.158  46.397  -0.930  1.00 11.27           C  
ATOM    839  CG2 ILE A  50     -15.987  47.956  -1.390  1.00 11.27           C  
ATOM    840  CD1 ILE A  50     -14.046  45.882  -2.331  1.00 11.27           C  
ATOM    841  H   ILE A  50     -13.593  47.959   1.122  1.00 11.27           H  
ATOM    842  HA  ILE A  50     -16.549  47.524   1.108  1.00 11.27           H  
ATOM    843  HB  ILE A  50     -16.158  45.912  -0.751  1.00 11.27           H  
ATOM    844 1HG1 ILE A  50     -13.549  47.266  -0.814  1.00 11.27           H  
ATOM    845 2HG1 ILE A  50     -13.804  45.656  -0.235  1.00 11.27           H  
ATOM    846 1HG2 ILE A  50     -15.955  47.697  -2.446  1.00 11.27           H  
ATOM    847 2HG2 ILE A  50     -17.007  48.213  -1.108  1.00 11.27           H  
ATOM    848 3HG2 ILE A  50     -15.341  48.808  -1.213  1.00 11.27           H  
ATOM    849 1HD1 ILE A  50     -13.018  45.644  -2.552  1.00 11.27           H  
ATOM    850 2HD1 ILE A  50     -14.659  44.988  -2.443  1.00 11.27           H  
ATOM    851 3HD1 ILE A  50     -14.389  46.648  -3.022  1.00 11.27           H  
ATOM    852  N   ILE A  51     -15.006  45.959   3.036  1.00  8.34           N  
ATOM    853  CA  ILE A  51     -15.051  44.838   3.980  1.00  8.34           C  
ATOM    854  C   ILE A  51     -16.477  44.505   4.390  1.00  8.34           C  
ATOM    855  O   ILE A  51     -17.242  45.390   4.775  1.00  8.34           O  
ATOM    856  CB  ILE A  51     -14.240  45.138   5.265  1.00  8.34           C  
ATOM    857  CG1 ILE A  51     -12.785  45.232   4.947  1.00  8.34           C  
ATOM    858  CG2 ILE A  51     -14.502  44.079   6.345  1.00  8.34           C  
ATOM    859  CD1 ILE A  51     -12.215  43.906   4.484  1.00  8.34           C  
ATOM    860  H   ILE A  51     -14.647  46.858   3.325  1.00  8.34           H  
ATOM    861  HA  ILE A  51     -14.623  43.960   3.498  1.00  8.34           H  
ATOM    862  HB  ILE A  51     -14.542  46.112   5.650  1.00  8.34           H  
ATOM    863 1HG1 ILE A  51     -12.637  45.959   4.157  1.00  8.34           H  
ATOM    864 2HG1 ILE A  51     -12.249  45.554   5.826  1.00  8.34           H  
ATOM    865 1HG2 ILE A  51     -13.933  44.324   7.240  1.00  8.34           H  
ATOM    866 2HG2 ILE A  51     -15.558  44.054   6.592  1.00  8.34           H  
ATOM    867 3HG2 ILE A  51     -14.196  43.097   5.982  1.00  8.34           H  
ATOM    868 1HD1 ILE A  51     -11.157  44.016   4.261  1.00  8.34           H  
ATOM    869 2HD1 ILE A  51     -12.337  43.159   5.274  1.00  8.34           H  
ATOM    870 3HD1 ILE A  51     -12.746  43.573   3.605  1.00  8.34           H  
ATOM    871  N   LYS A  52     -16.823  43.225   4.324  1.00  6.38           N  
ATOM    872  CA  LYS A  52     -18.142  42.778   4.741  1.00  6.38           C  
ATOM    873  C   LYS A  52     -18.001  42.097   6.087  1.00  6.38           C  
ATOM    874  O   LYS A  52     -16.983  41.458   6.353  1.00  6.38           O  
ATOM    875  CB  LYS A  52     -18.750  41.828   3.711  1.00  6.38           C  
ATOM    876  CG  LYS A  52     -19.021  42.480   2.355  1.00  6.38           C  
ATOM    877  CD  LYS A  52     -19.658  41.504   1.375  1.00  6.38           C  
ATOM    878  CE  LYS A  52     -19.906  42.163   0.025  1.00  6.38           C  
ATOM    879  NZ  LYS A  52     -20.520  41.220  -0.949  1.00  6.38           N  
ATOM    880  H   LYS A  52     -16.154  42.552   3.979  1.00  6.38           H  
ATOM    881  HA  LYS A  52     -18.796  43.640   4.859  1.00  6.38           H  
ATOM    882 1HB  LYS A  52     -18.081  40.986   3.552  1.00  6.38           H  
ATOM    883 2HB  LYS A  52     -19.693  41.432   4.092  1.00  6.38           H  
ATOM    884 1HG  LYS A  52     -19.686  43.334   2.490  1.00  6.38           H  
ATOM    885 2HG  LYS A  52     -18.079  42.843   1.936  1.00  6.38           H  
ATOM    886 1HD  LYS A  52     -19.000  40.646   1.235  1.00  6.38           H  
ATOM    887 2HD  LYS A  52     -20.609  41.151   1.775  1.00  6.38           H  
ATOM    888 1HE  LYS A  52     -20.572  43.013   0.161  1.00  6.38           H  
ATOM    889 2HE  LYS A  52     -18.957  42.519  -0.378  1.00  6.38           H  
ATOM    890 1HZ  LYS A  52     -20.668  41.694  -1.829  1.00  6.38           H  
ATOM    891 2HZ  LYS A  52     -19.904  40.432  -1.091  1.00  6.38           H  
ATOM    892 3HZ  LYS A  52     -21.406  40.893  -0.590  1.00  6.38           H  
ATOM    893  N   LYS A  53     -19.029  42.213   6.920  1.00  5.22           N  
ATOM    894  CA  LYS A  53     -19.015  41.591   8.239  1.00  5.22           C  
ATOM    895  C   LYS A  53     -20.301  40.798   8.523  1.00  5.22           C  
ATOM    896  O   LYS A  53     -21.190  41.320   9.193  1.00  5.22           O  
ATOM    897  CB  LYS A  53     -18.824  42.674   9.306  1.00  5.22           C  
ATOM    898  CG  LYS A  53     -17.492  43.433   9.197  1.00  5.22           C  
ATOM    899  CD  LYS A  53     -17.341  44.490  10.276  1.00  5.22           C  
ATOM    900  CE  LYS A  53     -16.013  45.229  10.131  1.00  5.22           C  
ATOM    901  NZ  LYS A  53     -15.846  46.280  11.171  1.00  5.22           N  
ATOM    902  H   LYS A  53     -19.833  42.756   6.637  1.00  5.22           H  
ATOM    903  HA  LYS A  53     -18.162  40.919   8.301  1.00  5.22           H  
ATOM    904 1HB  LYS A  53     -19.635  43.402   9.237  1.00  5.22           H  
ATOM    905 2HB  LYS A  53     -18.871  42.220  10.294  1.00  5.22           H  
ATOM    906 1HG  LYS A  53     -16.662  42.726   9.260  1.00  5.22           H  
ATOM    907 2HG  LYS A  53     -17.441  43.934   8.234  1.00  5.22           H  
ATOM    908 1HD  LYS A  53     -18.160  45.209  10.203  1.00  5.22           H  
ATOM    909 2HD  LYS A  53     -17.380  44.020  11.259  1.00  5.22           H  
ATOM    910 1HE  LYS A  53     -15.199  44.512  10.217  1.00  5.22           H  
ATOM    911 2HE  LYS A  53     -15.969  45.695   9.144  1.00  5.22           H  
ATOM    912 1HZ  LYS A  53     -14.957  46.744  11.044  1.00  5.22           H  
ATOM    913 2HZ  LYS A  53     -16.592  46.957  11.090  1.00  5.22           H  
ATOM    914 3HZ  LYS A  53     -15.875  45.855  12.086  1.00  5.22           H  
ATOM    915  N   PRO A  54     -20.447  39.575   7.973  1.00  4.65           N  
ATOM    916  CA  PRO A  54     -21.614  38.723   8.098  1.00  4.65           C  
ATOM    917  C   PRO A  54     -21.542  37.898   9.376  1.00  4.65           C  
ATOM    918  O   PRO A  54     -22.530  37.277   9.768  1.00  4.65           O  
ATOM    919  OXT PRO A  54     -20.432  37.619   9.830  1.00  4.65           O  
ATOM    920  CB  PRO A  54     -21.500  37.829   6.861  1.00  4.65           C  
ATOM    921  CG  PRO A  54     -20.005  37.699   6.621  1.00  4.65           C  
ATOM    922  CD  PRO A  54     -19.394  39.015   7.093  1.00  4.65           C  
ATOM    923  HA  PRO A  54     -22.526  39.335   8.070  1.00  4.65           H  
ATOM    924 1HB  PRO A  54     -21.988  36.862   7.053  1.00  4.65           H  
ATOM    925 2HB  PRO A  54     -22.027  38.291   6.013  1.00  4.65           H  
ATOM    926 1HG  PRO A  54     -19.614  36.829   7.172  1.00  4.65           H  
ATOM    927 2HG  PRO A  54     -19.813  37.505   5.555  1.00  4.65           H  
ATOM    928 1HD  PRO A  54     -18.467  38.815   7.647  1.00  4.65           H  
ATOM    929 2HD  PRO A  54     -19.229  39.642   6.221  1.00  4.65           H  
TER     930
ENDMDL

REMARK ID 639764 MODEL 4 TtDRC11B-2
PFRMAT TS
TARGET TtDRC11B-2
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   LYS A   1      -1.042   1.752   1.589  1.00  6.83           N  
ATOM      2  CA  LYS A   1       0.343   1.323   1.723  1.00  6.83           C  
ATOM      3  C   LYS A   1       1.281   2.295   1.025  1.00  6.83           C  
ATOM      4  O   LYS A   1       0.845   3.168   0.274  1.00  6.83           O  
ATOM      5  CB  LYS A   1       0.534  -0.085   1.149  1.00  6.83           C  
ATOM      6  CG  LYS A   1      -0.229  -1.183   1.890  1.00  6.83           C  
ATOM      7  CD  LYS A   1       0.029  -2.559   1.276  1.00  6.83           C  
ATOM      8  CE  LYS A   1      -0.737  -3.652   2.019  1.00  6.83           C  
ATOM      9  NZ  LYS A   1      -0.514  -4.995   1.417  1.00  6.83           N  
ATOM     10 1H   LYS A   1      -1.645   1.102   2.074  1.00  6.83           H  
ATOM     11 2H   LYS A   1      -1.146   2.673   1.988  1.00  6.83           H  
ATOM     12 3H   LYS A   1      -1.291   1.778   0.610  1.00  6.83           H  
ATOM     13  HA  LYS A   1       0.604   1.310   2.782  1.00  6.83           H  
ATOM     14 1HB  LYS A   1       0.207  -0.096   0.109  1.00  6.83           H  
ATOM     15 2HB  LYS A   1       1.591  -0.346   1.161  1.00  6.83           H  
ATOM     16 1HG  LYS A   1       0.081  -1.197   2.935  1.00  6.83           H  
ATOM     17 2HG  LYS A   1      -1.298  -0.972   1.851  1.00  6.83           H  
ATOM     18 1HD  LYS A   1      -0.282  -2.557   0.230  1.00  6.83           H  
ATOM     19 2HD  LYS A   1       1.096  -2.783   1.318  1.00  6.83           H  
ATOM     20 1HE  LYS A   1      -0.411  -3.672   3.058  1.00  6.83           H  
ATOM     21 2HE  LYS A   1      -1.802  -3.424   1.986  1.00  6.83           H  
ATOM     22 1HZ  LYS A   1      -1.037  -5.686   1.935  1.00  6.83           H  
ATOM     23 2HZ  LYS A   1      -0.823  -4.989   0.455  1.00  6.83           H  
ATOM     24 3HZ  LYS A   1       0.469  -5.222   1.452  1.00  6.83           H  
ATOM     25  N   ASN A   2       2.574   2.136   1.273  1.00  6.52           N  
ATOM     26  CA  ASN A   2       3.585   2.988   0.652  1.00  6.52           C  
ATOM     27  C   ASN A   2       4.917   2.261   0.597  1.00  6.52           C  
ATOM     28  O   ASN A   2       5.282   1.548   1.538  1.00  6.52           O  
ATOM     29  CB  ASN A   2       3.749   4.302   1.387  1.00  6.52           C  
ATOM     30  CG  ASN A   2       4.479   5.319   0.541  1.00  6.52           C  
ATOM     31  OD1 ASN A   2       5.701   5.266   0.329  1.00  6.52           O  
ATOM     32  ND2 ASN A   2       3.725   6.262   0.032  1.00  6.52           N  
ATOM     33  H   ASN A   2       2.873   1.411   1.907  1.00  6.52           H  
ATOM     34  HA  ASN A   2       3.286   3.199  -0.376  1.00  6.52           H  
ATOM     35 1HB  ASN A   2       2.771   4.701   1.658  1.00  6.52           H  
ATOM     36 2HB  ASN A   2       4.310   4.141   2.310  1.00  6.52           H  
ATOM     37 1HD2 ASN A   2       4.127   6.970  -0.547  1.00  6.52           H  
ATOM     38 2HD2 ASN A   2       2.739   6.269   0.217  1.00  6.52           H  
ATOM     39  N   ASN A   3       5.678   2.497  -0.471  1.00  6.26           N  
ATOM     40  CA  ASN A   3       6.994   1.883  -0.642  1.00  6.26           C  
ATOM     41  C   ASN A   3       7.929   2.194   0.523  1.00  6.26           C  
ATOM     42  O   ASN A   3       8.744   1.354   0.909  1.00  6.26           O  
ATOM     43  CB  ASN A   3       7.628   2.361  -1.931  1.00  6.26           C  
ATOM     44  CG  ASN A   3       6.985   1.777  -3.158  1.00  6.26           C  
ATOM     45  OD1 ASN A   3       6.274   0.766  -3.107  1.00  6.26           O  
ATOM     46  ND2 ASN A   3       7.226   2.407  -4.281  1.00  6.26           N  
ATOM     47  H   ASN A   3       5.329   3.112  -1.194  1.00  6.26           H  
ATOM     48  HA  ASN A   3       6.868   0.806  -0.695  1.00  6.26           H  
ATOM     49 1HB  ASN A   3       7.561   3.450  -1.981  1.00  6.26           H  
ATOM     50 2HB  ASN A   3       8.687   2.100  -1.928  1.00  6.26           H  
ATOM     51 1HD2 ASN A   3       6.830   2.074  -5.137  1.00  6.26           H  
ATOM     52 2HD2 ASN A   3       7.806   3.220  -4.282  1.00  6.26           H  
ATOM     53  N   LYS A   4       7.770   3.370   1.131  1.00  6.12           N  
ATOM     54  CA  LYS A   4       8.619   3.768   2.244  1.00  6.12           C  
ATOM     55  C   LYS A   4       8.508   2.783   3.397  1.00  6.12           C  
ATOM     56  O   LYS A   4       9.489   2.519   4.093  1.00  6.12           O  
ATOM     57  CB  LYS A   4       8.195   5.143   2.766  1.00  6.12           C  
ATOM     58  CG  LYS A   4       8.496   6.343   1.860  1.00  6.12           C  
ATOM     59  CD  LYS A   4       8.111   7.652   2.560  1.00  6.12           C  
ATOM     60  CE  LYS A   4       6.585   7.739   2.709  1.00  6.12           C  
ATOM     61  NZ  LYS A   4       6.130   9.033   3.274  1.00  6.12           N  
ATOM     62  H   LYS A   4       7.053   4.010   0.798  1.00  6.12           H  
ATOM     63  HA  LYS A   4       9.658   3.792   1.909  1.00  6.12           H  
ATOM     64 1HB  LYS A   4       7.118   5.132   2.938  1.00  6.12           H  
ATOM     65 2HB  LYS A   4       8.667   5.319   3.734  1.00  6.12           H  
ATOM     66 1HG  LYS A   4       9.557   6.366   1.625  1.00  6.12           H  
ATOM     67 2HG  LYS A   4       7.944   6.258   0.930  1.00  6.12           H  
ATOM     68 1HD  LYS A   4       8.567   7.695   3.549  1.00  6.12           H  
ATOM     69 2HD  LYS A   4       8.459   8.509   1.980  1.00  6.12           H  
ATOM     70 1HE  LYS A   4       6.124   7.604   1.733  1.00  6.12           H  
ATOM     71 2HE  LYS A   4       6.258   6.934   3.368  1.00  6.12           H  
ATOM     72 1HZ  LYS A   4       5.131   9.038   3.357  1.00  6.12           H  
ATOM     73 2HZ  LYS A   4       6.540   9.184   4.185  1.00  6.12           H  
ATOM     74 3HZ  LYS A   4       6.407   9.805   2.658  1.00  6.12           H  
ATOM     75  N   LEU A   5       7.314   2.226   3.596  1.00  6.10           N  
ATOM     76  CA  LEU A   5       7.115   1.343   4.720  1.00  6.10           C  
ATOM     77  C   LEU A   5       7.296  -0.102   4.294  1.00  6.10           C  
ATOM     78  O   LEU A   5       7.837  -0.913   5.046  1.00  6.10           O  
ATOM     79  CB  LEU A   5       5.742   1.604   5.316  1.00  6.10           C  
ATOM     80  CG  LEU A   5       5.570   3.048   5.816  1.00  6.10           C  
ATOM     81  CD1 LEU A   5       4.164   3.235   6.343  1.00  6.10           C  
ATOM     82  CD2 LEU A   5       6.636   3.348   6.880  1.00  6.10           C  
ATOM     83  H   LEU A   5       6.547   2.396   2.953  1.00  6.10           H  
ATOM     84  HA  LEU A   5       7.861   1.571   5.478  1.00  6.10           H  
ATOM     85 1HB  LEU A   5       4.987   1.415   4.551  1.00  6.10           H  
ATOM     86 2HB  LEU A   5       5.577   0.925   6.151  1.00  6.10           H  
ATOM     87  HG  LEU A   5       5.702   3.738   4.981  1.00  6.10           H  
ATOM     88 1HD1 LEU A   5       4.035   4.263   6.681  1.00  6.10           H  
ATOM     89 2HD1 LEU A   5       3.450   3.022   5.548  1.00  6.10           H  
ATOM     90 3HD1 LEU A   5       3.995   2.554   7.176  1.00  6.10           H  
ATOM     91 1HD2 LEU A   5       6.527   4.377   7.227  1.00  6.10           H  
ATOM     92 2HD2 LEU A   5       6.512   2.667   7.721  1.00  6.10           H  
ATOM     93 3HD2 LEU A   5       7.636   3.218   6.452  1.00  6.10           H  
ATOM     94  N   ARG A   6       6.931  -0.419   3.050  1.00  6.17           N  
ATOM     95  CA  ARG A   6       7.070  -1.784   2.542  1.00  6.17           C  
ATOM     96  C   ARG A   6       8.538  -2.202   2.540  1.00  6.17           C  
ATOM     97  O   ARG A   6       8.871  -3.365   2.780  1.00  6.17           O  
ATOM     98  CB  ARG A   6       6.505  -1.901   1.136  1.00  6.17           C  
ATOM     99  CG  ARG A   6       4.980  -1.798   1.035  1.00  6.17           C  
ATOM    100  CD  ARG A   6       4.510  -1.774  -0.387  1.00  6.17           C  
ATOM    101  NE  ARG A   6       4.784  -3.032  -1.084  1.00  6.17           N  
ATOM    102  CZ  ARG A   6       4.671  -3.212  -2.418  1.00  6.17           C  
ATOM    103  NH1 ARG A   6       4.277  -2.221  -3.187  1.00  6.17           N  
ATOM    104  NH2 ARG A   6       4.954  -4.389  -2.953  1.00  6.17           N  
ATOM    105  H   ARG A   6       6.505   0.292   2.457  1.00  6.17           H  
ATOM    106  HA  ARG A   6       6.514  -2.455   3.196  1.00  6.17           H  
ATOM    107 1HB  ARG A   6       6.934  -1.125   0.518  1.00  6.17           H  
ATOM    108 2HB  ARG A   6       6.803  -2.855   0.707  1.00  6.17           H  
ATOM    109 1HG  ARG A   6       4.527  -2.656   1.530  1.00  6.17           H  
ATOM    110 2HG  ARG A   6       4.647  -0.888   1.524  1.00  6.17           H  
ATOM    111 1HD  ARG A   6       3.434  -1.599  -0.410  1.00  6.17           H  
ATOM    112 2HD  ARG A   6       5.016  -0.968  -0.922  1.00  6.17           H  
ATOM    113  HE  ARG A   6       5.092  -3.819  -0.529  1.00  6.17           H  
ATOM    114 1HH1 ARG A   6       4.054  -1.323  -2.780  1.00  6.17           H  
ATOM    115 2HH1 ARG A   6       4.194  -2.357  -4.183  1.00  6.17           H  
ATOM    116 1HH2 ARG A   6       5.256  -5.153  -2.364  1.00  6.17           H  
ATOM    117 2HH2 ARG A   6       4.869  -4.524  -3.950  1.00  6.17           H  
ATOM    118  N   GLN A   7       9.419  -1.228   2.312  1.00  6.37           N  
ATOM    119  CA  GLN A   7      10.859  -1.428   2.279  1.00  6.37           C  
ATOM    120  C   GLN A   7      11.507  -1.333   3.670  1.00  6.37           C  
ATOM    121  O   GLN A   7      12.727  -1.464   3.793  1.00  6.37           O  
ATOM    122  CB  GLN A   7      11.490  -0.398   1.348  1.00  6.37           C  
ATOM    123  CG  GLN A   7      11.099  -0.546  -0.115  1.00  6.37           C  
ATOM    124  CD  GLN A   7      11.680   0.561  -0.990  1.00  6.37           C  
ATOM    125  OE1 GLN A   7      12.327   1.497  -0.509  1.00  6.37           O  
ATOM    126  NE2 GLN A   7      11.443   0.459  -2.292  1.00  6.37           N  
ATOM    127  H   GLN A   7       9.071  -0.295   2.089  1.00  6.37           H  
ATOM    128  HA  GLN A   7      11.055  -2.425   1.885  1.00  6.37           H  
ATOM    129 1HB  GLN A   7      11.163   0.587   1.664  1.00  6.37           H  
ATOM    130 2HB  GLN A   7      12.572  -0.437   1.432  1.00  6.37           H  
ATOM    131 1HG  GLN A   7      11.471  -1.501  -0.479  1.00  6.37           H  
ATOM    132 2HG  GLN A   7      10.012  -0.517  -0.198  1.00  6.37           H  
ATOM    133 1HE2 GLN A   7      11.796   1.153  -2.919  1.00  6.37           H  
ATOM    134 2HE2 GLN A   7      10.914  -0.313  -2.645  1.00  6.37           H  
ATOM    135  N   GLY A   8      10.705  -1.089   4.716  1.00  6.84           N  
ATOM    136  CA  GLY A   8      11.205  -0.989   6.082  1.00  6.84           C  
ATOM    137  C   GLY A   8      11.923   0.314   6.451  1.00  6.84           C  
ATOM    138  O   GLY A   8      12.775   0.304   7.342  1.00  6.84           O  
ATOM    139  H   GLY A   8       9.702  -1.009   4.584  1.00  6.84           H  
ATOM    140 1HA  GLY A   8      10.359  -1.121   6.758  1.00  6.84           H  
ATOM    141 2HA  GLY A   8      11.875  -1.826   6.268  1.00  6.84           H  
ATOM    142  N   HIS A   9      11.618   1.434   5.790  1.00  7.62           N  
ATOM    143  CA  HIS A   9      12.336   2.661   6.118  1.00  7.62           C  
ATOM    144  C   HIS A   9      11.568   3.565   7.082  1.00  7.62           C  
ATOM    145  O   HIS A   9      10.509   4.110   6.760  1.00  7.62           O  
ATOM    146  CB  HIS A   9      12.680   3.456   4.859  1.00  7.62           C  
ATOM    147  CG  HIS A   9      13.559   2.756   3.891  1.00  7.62           C  
ATOM    148  ND1 HIS A   9      14.873   2.437   4.168  1.00  7.62           N  
ATOM    149  CD2 HIS A   9      13.332   2.353   2.628  1.00  7.62           C  
ATOM    150  CE1 HIS A   9      15.406   1.841   3.116  1.00  7.62           C  
ATOM    151  NE2 HIS A   9      14.496   1.781   2.167  1.00  7.62           N  
ATOM    152  H   HIS A   9      10.888   1.467   5.079  1.00  7.62           H  
ATOM    153  HA  HIS A   9      13.278   2.406   6.600  1.00  7.62           H  
ATOM    154 1HB  HIS A   9      11.763   3.753   4.348  1.00  7.62           H  
ATOM    155 2HB  HIS A   9      13.204   4.350   5.153  1.00  7.62           H  
ATOM    156  HD2 HIS A   9      12.401   2.468   2.077  1.00  7.62           H  
ATOM    157  HE1 HIS A   9      16.428   1.471   3.041  1.00  7.62           H  
ATOM    158  HE2 HIS A   9      14.635   1.383   1.245  1.00  7.62           H  
ATOM    159  N   ASP A  10      12.128   3.773   8.271  1.00  8.56           N  
ATOM    160  CA  ASP A  10      11.468   4.596   9.289  1.00  8.56           C  
ATOM    161  C   ASP A  10      11.677   6.079   8.978  1.00  8.56           C  
ATOM    162  O   ASP A  10      12.476   6.763   9.618  1.00  8.56           O  
ATOM    163  CB  ASP A  10      12.022   4.266  10.682  1.00  8.56           C  
ATOM    164  CG  ASP A  10      11.242   4.903  11.859  1.00  8.56           C  
ATOM    165  OD1 ASP A  10      10.113   5.293  11.676  1.00  8.56           O  
ATOM    166  OD2 ASP A  10      11.797   4.971  12.936  1.00  8.56           O  
ATOM    167  H   ASP A  10      13.007   3.320   8.484  1.00  8.56           H  
ATOM    168  HA  ASP A  10      10.398   4.387   9.273  1.00  8.56           H  
ATOM    169 1HB  ASP A  10      12.024   3.184  10.819  1.00  8.56           H  
ATOM    170 2HB  ASP A  10      13.058   4.599  10.742  1.00  8.56           H  
ATOM    171  N   ILE A  11      10.963   6.552   7.969  1.00  9.44           N  
ATOM    172  CA  ILE A  11      11.105   7.909   7.465  1.00  9.44           C  
ATOM    173  C   ILE A  11      10.160   8.947   8.060  1.00  9.44           C  
ATOM    174  O   ILE A  11       8.940   8.868   7.890  1.00  9.44           O  
ATOM    175  CB  ILE A  11      10.915   7.881   5.939  1.00  9.44           C  
ATOM    176  CG1 ILE A  11      12.002   7.059   5.320  1.00  9.44           C  
ATOM    177  CG2 ILE A  11      10.847   9.235   5.365  1.00  9.44           C  
ATOM    178  CD1 ILE A  11      11.800   6.790   3.861  1.00  9.44           C  
ATOM    179  H   ILE A  11      10.340   5.891   7.504  1.00  9.44           H  
ATOM    180  HA  ILE A  11      12.123   8.233   7.676  1.00  9.44           H  
ATOM    181  HB  ILE A  11       9.980   7.369   5.724  1.00  9.44           H  
ATOM    182 1HG1 ILE A  11      12.943   7.576   5.448  1.00  9.44           H  
ATOM    183 2HG1 ILE A  11      12.052   6.130   5.844  1.00  9.44           H  
ATOM    184 1HG2 ILE A  11      10.687   9.172   4.293  1.00  9.44           H  
ATOM    185 2HG2 ILE A  11      10.025   9.775   5.825  1.00  9.44           H  
ATOM    186 3HG2 ILE A  11      11.758   9.745   5.562  1.00  9.44           H  
ATOM    187 1HD1 ILE A  11      12.625   6.190   3.480  1.00  9.44           H  
ATOM    188 2HD1 ILE A  11      10.873   6.250   3.726  1.00  9.44           H  
ATOM    189 3HD1 ILE A  11      11.759   7.734   3.318  1.00  9.44           H  
ATOM    190  N   GLY A  12      10.739   9.948   8.729  1.00  9.96           N  
ATOM    191  CA  GLY A  12       9.971  11.052   9.300  1.00  9.96           C  
ATOM    192  C   GLY A  12       9.972  12.181   8.277  1.00  9.96           C  
ATOM    193  O   GLY A  12      10.542  12.010   7.203  1.00  9.96           O  
ATOM    194  H   GLY A  12      11.743   9.930   8.850  1.00  9.96           H  
ATOM    195 1HA  GLY A  12       8.950  10.729   9.513  1.00  9.96           H  
ATOM    196 2HA  GLY A  12      10.427  11.380  10.233  1.00  9.96           H  
ATOM    197  N   GLU A  13       9.418  13.348   8.615  1.00  9.87           N  
ATOM    198  CA  GLU A  13       9.362  14.452   7.644  1.00  9.87           C  
ATOM    199  C   GLU A  13      10.710  14.966   7.146  1.00  9.87           C  
ATOM    200  O   GLU A  13      10.907  15.149   5.943  1.00  9.87           O  
ATOM    201  CB  GLU A  13       8.600  15.642   8.217  1.00  9.87           C  
ATOM    202  CG  GLU A  13       8.518  16.820   7.241  1.00  9.87           C  
ATOM    203  CD  GLU A  13       7.738  18.007   7.760  1.00  9.87           C  
ATOM    204  OE1 GLU A  13       7.217  17.940   8.850  1.00  9.87           O  
ATOM    205  OE2 GLU A  13       7.685  18.999   7.054  1.00  9.87           O  
ATOM    206  H   GLU A  13       8.989  13.454   9.524  1.00  9.87           H  
ATOM    207  HA  GLU A  13       8.811  14.089   6.775  1.00  9.87           H  
ATOM    208 1HB  GLU A  13       7.585  15.341   8.476  1.00  9.87           H  
ATOM    209 2HB  GLU A  13       9.087  15.990   9.128  1.00  9.87           H  
ATOM    210 1HG  GLU A  13       9.534  17.146   7.009  1.00  9.87           H  
ATOM    211 2HG  GLU A  13       8.064  16.472   6.313  1.00  9.87           H  
ATOM    212  N   GLU A  14      11.663  15.201   8.044  1.00  9.15           N  
ATOM    213  CA  GLU A  14      12.935  15.743   7.574  1.00  9.15           C  
ATOM    214  C   GLU A  14      13.605  14.762   6.623  1.00  9.15           C  
ATOM    215  O   GLU A  14      14.173  15.155   5.599  1.00  9.15           O  
ATOM    216  CB  GLU A  14      13.858  16.050   8.752  1.00  9.15           C  
ATOM    217  CG  GLU A  14      13.403  17.225   9.615  1.00  9.15           C  
ATOM    218  CD  GLU A  14      14.283  17.457  10.826  1.00  9.15           C  
ATOM    219  OE1 GLU A  14      15.152  16.653  11.072  1.00  9.15           O  
ATOM    220  OE2 GLU A  14      14.081  18.439  11.503  1.00  9.15           O  
ATOM    221  H   GLU A  14      11.496  15.033   9.026  1.00  9.15           H  
ATOM    222  HA  GLU A  14      12.738  16.668   7.028  1.00  9.15           H  
ATOM    223 1HB  GLU A  14      13.932  15.171   9.391  1.00  9.15           H  
ATOM    224 2HB  GLU A  14      14.859  16.271   8.381  1.00  9.15           H  
ATOM    225 1HG  GLU A  14      13.402  18.128   9.004  1.00  9.15           H  
ATOM    226 2HG  GLU A  14      12.379  17.043   9.942  1.00  9.15           H  
ATOM    227  N   THR A  15      13.499  13.481   6.961  1.00  8.06           N  
ATOM    228  CA  THR A  15      14.073  12.413   6.169  1.00  8.06           C  
ATOM    229  C   THR A  15      13.349  12.282   4.839  1.00  8.06           C  
ATOM    230  O   THR A  15      13.990  12.083   3.808  1.00  8.06           O  
ATOM    231  CB  THR A  15      14.048  11.078   6.917  1.00  8.06           C  
ATOM    232  OG1 THR A  15      14.818  11.183   8.120  1.00  8.06           O  
ATOM    233  CG2 THR A  15      14.634   9.983   6.035  1.00  8.06           C  
ATOM    234  H   THR A  15      12.998  13.253   7.805  1.00  8.06           H  
ATOM    235  HA  THR A  15      15.112  12.662   5.960  1.00  8.06           H  
ATOM    236  HB  THR A  15      13.025  10.831   7.176  1.00  8.06           H  
ATOM    237  HG1 THR A  15      15.710  11.476   7.901  1.00  8.06           H  
ATOM    238 1HG2 THR A  15      14.612   9.037   6.572  1.00  8.06           H  
ATOM    239 2HG2 THR A  15      14.051   9.898   5.118  1.00  8.06           H  
ATOM    240 3HG2 THR A  15      15.664  10.234   5.783  1.00  8.06           H  
ATOM    241  N   GLU A  16      12.016  12.369   4.848  1.00  6.93           N  
ATOM    242  CA  GLU A  16      11.274  12.241   3.606  1.00  6.93           C  
ATOM    243  C   GLU A  16      11.690  13.336   2.650  1.00  6.93           C  
ATOM    244  O   GLU A  16      11.891  13.085   1.460  1.00  6.93           O  
ATOM    245  CB  GLU A  16       9.763  12.322   3.825  1.00  6.93           C  
ATOM    246  CG  GLU A  16       8.968  12.036   2.558  1.00  6.93           C  
ATOM    247  CD  GLU A  16       7.482  11.975   2.768  1.00  6.93           C  
ATOM    248  OE1 GLU A  16       7.005  12.401   3.790  1.00  6.93           O  
ATOM    249  OE2 GLU A  16       6.822  11.405   1.928  1.00  6.93           O  
ATOM    250  H   GLU A  16      11.513  12.505   5.721  1.00  6.93           H  
ATOM    251  HA  GLU A  16      11.513  11.280   3.154  1.00  6.93           H  
ATOM    252 1HB  GLU A  16       9.453  11.633   4.599  1.00  6.93           H  
ATOM    253 2HB  GLU A  16       9.505  13.327   4.168  1.00  6.93           H  
ATOM    254 1HG  GLU A  16       9.189  12.815   1.826  1.00  6.93           H  
ATOM    255 2HG  GLU A  16       9.310  11.086   2.146  1.00  6.93           H  
ATOM    256  N   ARG A  17      11.849  14.555   3.169  1.00  6.06           N  
ATOM    257  CA  ARG A  17      12.263  15.657   2.326  1.00  6.06           C  
ATOM    258  C   ARG A  17      13.662  15.412   1.768  1.00  6.06           C  
ATOM    259  O   ARG A  17      13.891  15.620   0.573  1.00  6.06           O  
ATOM    260  CB  ARG A  17      12.224  16.956   3.111  1.00  6.06           C  
ATOM    261  CG  ARG A  17      10.812  17.472   3.434  1.00  6.06           C  
ATOM    262  CD  ARG A  17      10.850  18.734   4.228  1.00  6.06           C  
ATOM    263  NE  ARG A  17       9.510  19.211   4.586  1.00  6.06           N  
ATOM    264  CZ  ARG A  17       8.716  19.950   3.804  1.00  6.06           C  
ATOM    265  NH1 ARG A  17       9.095  20.318   2.595  1.00  6.06           N  
ATOM    266  NH2 ARG A  17       7.546  20.298   4.283  1.00  6.06           N  
ATOM    267  H   ARG A  17      11.655  14.715   4.160  1.00  6.06           H  
ATOM    268  HA  ARG A  17      11.563  15.735   1.494  1.00  6.06           H  
ATOM    269 1HB  ARG A  17      12.737  16.810   4.063  1.00  6.06           H  
ATOM    270 2HB  ARG A  17      12.756  17.733   2.566  1.00  6.06           H  
ATOM    271 1HG  ARG A  17      10.275  17.667   2.507  1.00  6.06           H  
ATOM    272 2HG  ARG A  17      10.273  16.720   4.013  1.00  6.06           H  
ATOM    273 1HD  ARG A  17      11.400  18.550   5.154  1.00  6.06           H  
ATOM    274 2HD  ARG A  17      11.349  19.513   3.657  1.00  6.06           H  
ATOM    275  HE  ARG A  17       9.123  18.977   5.514  1.00  6.06           H  
ATOM    276 1HH1 ARG A  17       9.999  20.040   2.243  1.00  6.06           H  
ATOM    277 2HH1 ARG A  17       8.479  20.876   2.022  1.00  6.06           H  
ATOM    278 1HH2 ARG A  17       7.307  19.986   5.237  1.00  6.06           H  
ATOM    279 2HH2 ARG A  17       6.909  20.855   3.738  1.00  6.06           H  
ATOM    280  N   GLU A  18      14.583  14.905   2.600  1.00  5.60           N  
ATOM    281  CA  GLU A  18      15.922  14.609   2.102  1.00  5.60           C  
ATOM    282  C   GLU A  18      15.838  13.564   1.000  1.00  5.60           C  
ATOM    283  O   GLU A  18      16.471  13.699  -0.049  1.00  5.60           O  
ATOM    284  CB  GLU A  18      16.848  14.098   3.220  1.00  5.60           C  
ATOM    285  CG  GLU A  18      18.300  13.831   2.751  1.00  5.60           C  
ATOM    286  CD  GLU A  18      19.253  13.353   3.850  1.00  5.60           C  
ATOM    287  OE1 GLU A  18      18.825  13.169   4.965  1.00  5.60           O  
ATOM    288  OE2 GLU A  18      20.416  13.191   3.559  1.00  5.60           O  
ATOM    289  H   GLU A  18      14.364  14.760   3.587  1.00  5.60           H  
ATOM    290  HA  GLU A  18      16.348  15.519   1.681  1.00  5.60           H  
ATOM    291 1HB  GLU A  18      16.871  14.823   4.035  1.00  5.60           H  
ATOM    292 2HB  GLU A  18      16.447  13.167   3.624  1.00  5.60           H  
ATOM    293 1HG  GLU A  18      18.262  13.073   1.973  1.00  5.60           H  
ATOM    294 2HG  GLU A  18      18.695  14.741   2.305  1.00  5.60           H  
ATOM    295  N   ALA A  19      15.048  12.515   1.236  1.00  5.51           N  
ATOM    296  CA  ALA A  19      14.897  11.449   0.267  1.00  5.51           C  
ATOM    297  C   ALA A  19      14.322  11.984  -1.031  1.00  5.51           C  
ATOM    298  O   ALA A  19      14.775  11.617  -2.114  1.00  5.51           O  
ATOM    299  CB  ALA A  19      14.002  10.359   0.826  1.00  5.51           C  
ATOM    300  H   ALA A  19      14.552  12.454   2.121  1.00  5.51           H  
ATOM    301  HA  ALA A  19      15.882  11.035   0.062  1.00  5.51           H  
ATOM    302 1HB  ALA A  19      13.910   9.554   0.101  1.00  5.51           H  
ATOM    303 2HB  ALA A  19      14.433   9.975   1.751  1.00  5.51           H  
ATOM    304 3HB  ALA A  19      13.017  10.774   1.034  1.00  5.51           H  
ATOM    305  N   ALA A  20      13.350  12.895  -0.942  1.00  5.65           N  
ATOM    306  CA  ALA A  20      12.755  13.447  -2.147  1.00  5.65           C  
ATOM    307  C   ALA A  20      13.812  14.151  -2.977  1.00  5.65           C  
ATOM    308  O   ALA A  20      13.870  13.985  -4.201  1.00  5.65           O  
ATOM    309  CB  ALA A  20      11.648  14.415  -1.779  1.00  5.65           C  
ATOM    310  H   ALA A  20      12.991  13.173  -0.030  1.00  5.65           H  
ATOM    311  HA  ALA A  20      12.346  12.625  -2.733  1.00  5.65           H  
ATOM    312 1HB  ALA A  20      11.195  14.813  -2.684  1.00  5.65           H  
ATOM    313 2HB  ALA A  20      10.894  13.893  -1.187  1.00  5.65           H  
ATOM    314 3HB  ALA A  20      12.064  15.231  -1.193  1.00  5.65           H  
ATOM    315  N   VAL A  21      14.695  14.882  -2.303  1.00  5.89           N  
ATOM    316  CA  VAL A  21      15.761  15.585  -2.983  1.00  5.89           C  
ATOM    317  C   VAL A  21      16.717  14.613  -3.632  1.00  5.89           C  
ATOM    318  O   VAL A  21      17.079  14.779  -4.795  1.00  5.89           O  
ATOM    319  CB  VAL A  21      16.519  16.498  -2.014  1.00  5.89           C  
ATOM    320  CG1 VAL A  21      17.744  17.056  -2.692  1.00  5.89           C  
ATOM    321  CG2 VAL A  21      15.597  17.617  -1.570  1.00  5.89           C  
ATOM    322  H   VAL A  21      14.594  14.978  -1.287  1.00  5.89           H  
ATOM    323  HA  VAL A  21      15.316  16.206  -3.763  1.00  5.89           H  
ATOM    324  HB  VAL A  21      16.842  15.925  -1.149  1.00  5.89           H  
ATOM    325 1HG1 VAL A  21      18.284  17.698  -2.000  1.00  5.89           H  
ATOM    326 2HG1 VAL A  21      18.379  16.226  -2.990  1.00  5.89           H  
ATOM    327 3HG1 VAL A  21      17.449  17.629  -3.568  1.00  5.89           H  
ATOM    328 1HG2 VAL A  21      16.123  18.268  -0.874  1.00  5.89           H  
ATOM    329 2HG2 VAL A  21      15.281  18.191  -2.438  1.00  5.89           H  
ATOM    330 3HG2 VAL A  21      14.727  17.196  -1.083  1.00  5.89           H  
ATOM    331  N   LEU A  22      17.102  13.575  -2.899  1.00  6.19           N  
ATOM    332  CA  LEU A  22      18.037  12.598  -3.425  1.00  6.19           C  
ATOM    333  C   LEU A  22      17.479  11.884  -4.649  1.00  6.19           C  
ATOM    334  O   LEU A  22      18.196  11.660  -5.622  1.00  6.19           O  
ATOM    335  CB  LEU A  22      18.381  11.593  -2.336  1.00  6.19           C  
ATOM    336  CG  LEU A  22      19.199  12.169  -1.180  1.00  6.19           C  
ATOM    337  CD1 LEU A  22      19.308  11.138  -0.074  1.00  6.19           C  
ATOM    338  CD2 LEU A  22      20.558  12.583  -1.698  1.00  6.19           C  
ATOM    339  H   LEU A  22      16.759  13.486  -1.940  1.00  6.19           H  
ATOM    340  HA  LEU A  22      18.948  13.124  -3.715  1.00  6.19           H  
ATOM    341 1HB  LEU A  22      17.453  11.198  -1.927  1.00  6.19           H  
ATOM    342 2HB  LEU A  22      18.943  10.775  -2.777  1.00  6.19           H  
ATOM    343  HG  LEU A  22      18.700  13.042  -0.779  1.00  6.19           H  
ATOM    344 1HD1 LEU A  22      19.884  11.554   0.757  1.00  6.19           H  
ATOM    345 2HD1 LEU A  22      18.311  10.878   0.275  1.00  6.19           H  
ATOM    346 3HD1 LEU A  22      19.806  10.249  -0.450  1.00  6.19           H  
ATOM    347 1HD2 LEU A  22      21.142  13.006  -0.880  1.00  6.19           H  
ATOM    348 2HD2 LEU A  22      21.075  11.717  -2.106  1.00  6.19           H  
ATOM    349 3HD2 LEU A  22      20.433  13.332  -2.479  1.00  6.19           H  
ATOM    350  N   VAL A  23      16.184  11.572  -4.647  1.00  6.51           N  
ATOM    351  CA  VAL A  23      15.603  10.919  -5.814  1.00  6.51           C  
ATOM    352  C   VAL A  23      15.697  11.826  -7.032  1.00  6.51           C  
ATOM    353  O   VAL A  23      16.103  11.386  -8.117  1.00  6.51           O  
ATOM    354  CB  VAL A  23      14.137  10.533  -5.560  1.00  6.51           C  
ATOM    355  CG1 VAL A  23      13.495  10.063  -6.858  1.00  6.51           C  
ATOM    356  CG2 VAL A  23      14.079   9.408  -4.521  1.00  6.51           C  
ATOM    357  H   VAL A  23      15.612  11.762  -3.822  1.00  6.51           H  
ATOM    358  HA  VAL A  23      16.167  10.009  -6.014  1.00  6.51           H  
ATOM    359  HB  VAL A  23      13.591  11.409  -5.195  1.00  6.51           H  
ATOM    360 1HG1 VAL A  23      12.455   9.796  -6.673  1.00  6.51           H  
ATOM    361 2HG1 VAL A  23      13.537  10.867  -7.595  1.00  6.51           H  
ATOM    362 3HG1 VAL A  23      14.031   9.194  -7.235  1.00  6.51           H  
ATOM    363 1HG2 VAL A  23      13.042   9.137  -4.335  1.00  6.51           H  
ATOM    364 2HG2 VAL A  23      14.620   8.542  -4.897  1.00  6.51           H  
ATOM    365 3HG2 VAL A  23      14.534   9.738  -3.598  1.00  6.51           H  
ATOM    366  N   VAL A  24      15.362  13.102  -6.848  1.00  6.83           N  
ATOM    367  CA  VAL A  24      15.438  14.060  -7.936  1.00  6.83           C  
ATOM    368  C   VAL A  24      16.868  14.241  -8.427  1.00  6.83           C  
ATOM    369  O   VAL A  24      17.113  14.231  -9.640  1.00  6.83           O  
ATOM    370  CB  VAL A  24      14.861  15.407  -7.489  1.00  6.83           C  
ATOM    371  CG1 VAL A  24      15.121  16.454  -8.528  1.00  6.83           C  
ATOM    372  CG2 VAL A  24      13.370  15.247  -7.262  1.00  6.83           C  
ATOM    373  H   VAL A  24      15.030  13.410  -5.929  1.00  6.83           H  
ATOM    374  HA  VAL A  24      14.833  13.685  -8.761  1.00  6.83           H  
ATOM    375  HB  VAL A  24      15.345  15.718  -6.560  1.00  6.83           H  
ATOM    376 1HG1 VAL A  24      14.709  17.404  -8.199  1.00  6.83           H  
ATOM    377 2HG1 VAL A  24      16.195  16.555  -8.672  1.00  6.83           H  
ATOM    378 3HG1 VAL A  24      14.649  16.151  -9.457  1.00  6.83           H  
ATOM    379 1HG2 VAL A  24      12.947  16.193  -6.932  1.00  6.83           H  
ATOM    380 2HG2 VAL A  24      12.894  14.937  -8.191  1.00  6.83           H  
ATOM    381 3HG2 VAL A  24      13.199  14.489  -6.504  1.00  6.83           H  
ATOM    382  N   GLN A  25      17.819  14.359  -7.497  1.00  7.21           N  
ATOM    383  CA  GLN A  25      19.214  14.517  -7.868  1.00  7.21           C  
ATOM    384  C   GLN A  25      19.729  13.313  -8.635  1.00  7.21           C  
ATOM    385  O   GLN A  25      20.461  13.475  -9.605  1.00  7.21           O  
ATOM    386  CB  GLN A  25      20.086  14.739  -6.633  1.00  7.21           C  
ATOM    387  CG  GLN A  25      19.892  16.085  -5.954  1.00  7.21           C  
ATOM    388  CD  GLN A  25      20.687  16.198  -4.670  1.00  7.21           C  
ATOM    389  OE1 GLN A  25      21.149  15.201  -4.110  1.00  7.21           O  
ATOM    390  NE2 GLN A  25      20.853  17.424  -4.190  1.00  7.21           N  
ATOM    391  H   GLN A  25      17.560  14.356  -6.512  1.00  7.21           H  
ATOM    392  HA  GLN A  25      19.296  15.392  -8.515  1.00  7.21           H  
ATOM    393 1HB  GLN A  25      19.855  13.966  -5.898  1.00  7.21           H  
ATOM    394 2HB  GLN A  25      21.134  14.632  -6.900  1.00  7.21           H  
ATOM    395 1HG  GLN A  25      20.231  16.867  -6.632  1.00  7.21           H  
ATOM    396 2HG  GLN A  25      18.840  16.226  -5.728  1.00  7.21           H  
ATOM    397 1HE2 GLN A  25      21.367  17.564  -3.343  1.00  7.21           H  
ATOM    398 2HE2 GLN A  25      20.459  18.206  -4.672  1.00  7.21           H  
ATOM    399  N   LYS A  26      19.335  12.098  -8.236  1.00  7.78           N  
ATOM    400  CA  LYS A  26      19.787  10.914  -8.959  1.00  7.78           C  
ATOM    401  C   LYS A  26      19.216  10.895 -10.375  1.00  7.78           C  
ATOM    402  O   LYS A  26      19.928  10.573 -11.336  1.00  7.78           O  
ATOM    403  CB  LYS A  26      19.406   9.638  -8.204  1.00  7.78           C  
ATOM    404  CG  LYS A  26      20.216   9.401  -6.925  1.00  7.78           C  
ATOM    405  CD  LYS A  26      19.767   8.143  -6.203  1.00  7.78           C  
ATOM    406  CE  LYS A  26      20.574   7.920  -4.932  1.00  7.78           C  
ATOM    407  NZ  LYS A  26      20.139   6.695  -4.206  1.00  7.78           N  
ATOM    408  H   LYS A  26      18.745  11.992  -7.411  1.00  7.78           H  
ATOM    409  HA  LYS A  26      20.872  10.952  -9.035  1.00  7.78           H  
ATOM    410 1HB  LYS A  26      18.350   9.699  -7.917  1.00  7.78           H  
ATOM    411 2HB  LYS A  26      19.522   8.775  -8.854  1.00  7.78           H  
ATOM    412 1HG  LYS A  26      21.270   9.301  -7.182  1.00  7.78           H  
ATOM    413 2HG  LYS A  26      20.109  10.250  -6.260  1.00  7.78           H  
ATOM    414 1HD  LYS A  26      18.710   8.239  -5.942  1.00  7.78           H  
ATOM    415 2HD  LYS A  26      19.887   7.282  -6.859  1.00  7.78           H  
ATOM    416 1HE  LYS A  26      21.627   7.822  -5.192  1.00  7.78           H  
ATOM    417 2HE  LYS A  26      20.450   8.784  -4.276  1.00  7.78           H  
ATOM    418 1HZ  LYS A  26      20.696   6.580  -3.372  1.00  7.78           H  
ATOM    419 2HZ  LYS A  26      19.166   6.782  -3.952  1.00  7.78           H  
ATOM    420 3HZ  LYS A  26      20.260   5.890  -4.804  1.00  7.78           H  
ATOM    421  N   TYR A  27      17.944  11.286 -10.522  1.00  8.57           N  
ATOM    422  CA  TYR A  27      17.334  11.350 -11.845  1.00  8.57           C  
ATOM    423  C   TYR A  27      18.099  12.293 -12.754  1.00  8.57           C  
ATOM    424  O   TYR A  27      18.477  11.924 -13.876  1.00  8.57           O  
ATOM    425  CB  TYR A  27      15.875  11.800 -11.771  1.00  8.57           C  
ATOM    426  CG  TYR A  27      15.261  12.036 -13.135  1.00  8.57           C  
ATOM    427  CD1 TYR A  27      14.812  10.976 -13.905  1.00  8.57           C  
ATOM    428  CD2 TYR A  27      15.163  13.331 -13.617  1.00  8.57           C  
ATOM    429  CE1 TYR A  27      14.264  11.218 -15.155  1.00  8.57           C  
ATOM    430  CE2 TYR A  27      14.624  13.574 -14.860  1.00  8.57           C  
ATOM    431  CZ  TYR A  27      14.173  12.526 -15.630  1.00  8.57           C  
ATOM    432  OH  TYR A  27      13.629  12.769 -16.871  1.00  8.57           O  
ATOM    433  H   TYR A  27      17.385  11.523  -9.700  1.00  8.57           H  
ATOM    434  HA  TYR A  27      17.370  10.357 -12.289  1.00  8.57           H  
ATOM    435 1HB  TYR A  27      15.284  11.048 -11.247  1.00  8.57           H  
ATOM    436 2HB  TYR A  27      15.805  12.723 -11.202  1.00  8.57           H  
ATOM    437  HD1 TYR A  27      14.888   9.957 -13.529  1.00  8.57           H  
ATOM    438  HD2 TYR A  27      15.520  14.158 -13.010  1.00  8.57           H  
ATOM    439  HE1 TYR A  27      13.910  10.389 -15.765  1.00  8.57           H  
ATOM    440  HE2 TYR A  27      14.551  14.595 -15.233  1.00  8.57           H  
ATOM    441  HH  TYR A  27      13.361  11.938 -17.270  1.00  8.57           H  
ATOM    442  N   TYR A  28      18.339  13.516 -12.270  1.00  9.72           N  
ATOM    443  CA  TYR A  28      19.018  14.494 -13.097  1.00  9.72           C  
ATOM    444  C   TYR A  28      20.495  14.214 -13.265  1.00  9.72           C  
ATOM    445  O   TYR A  28      21.052  14.504 -14.319  1.00  9.72           O  
ATOM    446  CB  TYR A  28      18.801  15.901 -12.568  1.00  9.72           C  
ATOM    447  CG  TYR A  28      17.451  16.425 -12.915  1.00  9.72           C  
ATOM    448  CD1 TYR A  28      16.529  16.659 -11.928  1.00  9.72           C  
ATOM    449  CD2 TYR A  28      17.127  16.654 -14.252  1.00  9.72           C  
ATOM    450  CE1 TYR A  28      15.274  17.130 -12.252  1.00  9.72           C  
ATOM    451  CE2 TYR A  28      15.873  17.121 -14.579  1.00  9.72           C  
ATOM    452  CZ  TYR A  28      14.946  17.358 -13.579  1.00  9.72           C  
ATOM    453  OH  TYR A  28      13.689  17.824 -13.896  1.00  9.72           O  
ATOM    454  H   TYR A  28      18.019  13.761 -11.332  1.00  9.72           H  
ATOM    455  HA  TYR A  28      18.567  14.456 -14.082  1.00  9.72           H  
ATOM    456 1HB  TYR A  28      18.899  15.895 -11.477  1.00  9.72           H  
ATOM    457 2HB  TYR A  28      19.557  16.570 -12.971  1.00  9.72           H  
ATOM    458  HD1 TYR A  28      16.796  16.472 -10.894  1.00  9.72           H  
ATOM    459  HD2 TYR A  28      17.862  16.459 -15.035  1.00  9.72           H  
ATOM    460  HE1 TYR A  28      14.541  17.316 -11.470  1.00  9.72           H  
ATOM    461  HE2 TYR A  28      15.610  17.299 -15.623  1.00  9.72           H  
ATOM    462  HH  TYR A  28      13.166  17.900 -13.094  1.00  9.72           H  
ATOM    463  N   LYS A  29      21.146  13.620 -12.274  1.00 11.30           N  
ATOM    464  CA  LYS A  29      22.550  13.297 -12.436  1.00 11.30           C  
ATOM    465  C   LYS A  29      22.689  12.329 -13.600  1.00 11.30           C  
ATOM    466  O   LYS A  29      23.514  12.532 -14.498  1.00 11.30           O  
ATOM    467  CB  LYS A  29      23.127  12.700 -11.151  1.00 11.30           C  
ATOM    468  CG  LYS A  29      24.614  12.357 -11.227  1.00 11.30           C  
ATOM    469  CD  LYS A  29      25.136  11.831  -9.892  1.00 11.30           C  
ATOM    470  CE  LYS A  29      26.614  11.462  -9.983  1.00 11.30           C  
ATOM    471  NZ  LYS A  29      27.144  10.953  -8.686  1.00 11.30           N  
ATOM    472  H   LYS A  29      20.685  13.406 -11.397  1.00 11.30           H  
ATOM    473  HA  LYS A  29      23.098  14.207 -12.679  1.00 11.30           H  
ATOM    474 1HB  LYS A  29      22.984  13.405 -10.332  1.00 11.30           H  
ATOM    475 2HB  LYS A  29      22.575  11.793 -10.896  1.00 11.30           H  
ATOM    476 1HG  LYS A  29      24.766  11.596 -11.993  1.00 11.30           H  
ATOM    477 2HG  LYS A  29      25.176  13.246 -11.505  1.00 11.30           H  
ATOM    478 1HD  LYS A  29      25.003  12.593  -9.124  1.00 11.30           H  
ATOM    479 2HD  LYS A  29      24.563  10.947  -9.606  1.00 11.30           H  
ATOM    480 1HE  LYS A  29      26.742  10.693 -10.744  1.00 11.30           H  
ATOM    481 2HE  LYS A  29      27.183  12.345 -10.275  1.00 11.30           H  
ATOM    482 1HZ  LYS A  29      28.122  10.722  -8.791  1.00 11.30           H  
ATOM    483 2HZ  LYS A  29      27.040  11.665  -7.977  1.00 11.30           H  
ATOM    484 3HZ  LYS A  29      26.631  10.128  -8.412  1.00 11.30           H  
ATOM    485  N   GLY A  30      21.839  11.292 -13.612  1.00 13.34           N  
ATOM    486  CA  GLY A  30      21.828  10.306 -14.682  1.00 13.34           C  
ATOM    487  C   GLY A  30      21.541  10.964 -16.029  1.00 13.34           C  
ATOM    488  O   GLY A  30      22.318  10.823 -16.979  1.00 13.34           O  
ATOM    489  H   GLY A  30      21.174  11.175 -12.842  1.00 13.34           H  
ATOM    490 1HA  GLY A  30      22.789   9.793 -14.715  1.00 13.34           H  
ATOM    491 2HA  GLY A  30      21.065   9.557 -14.468  1.00 13.34           H  
ATOM    492  N   PHE A  31      20.431  11.701 -16.108  1.00 15.73           N  
ATOM    493  CA  PHE A  31      20.039  12.359 -17.348  1.00 15.73           C  
ATOM    494  C   PHE A  31      21.113  13.290 -17.886  1.00 15.73           C  
ATOM    495  O   PHE A  31      21.519  13.179 -19.049  1.00 15.73           O  
ATOM    496  CB  PHE A  31      18.750  13.156 -17.125  1.00 15.73           C  
ATOM    497  CG  PHE A  31      18.343  13.996 -18.290  1.00 15.73           C  
ATOM    498  CD1 PHE A  31      17.744  13.438 -19.405  1.00 15.73           C  
ATOM    499  CD2 PHE A  31      18.559  15.365 -18.266  1.00 15.73           C  
ATOM    500  CE1 PHE A  31      17.378  14.229 -20.477  1.00 15.73           C  
ATOM    501  CE2 PHE A  31      18.195  16.159 -19.329  1.00 15.73           C  
ATOM    502  CZ  PHE A  31      17.604  15.589 -20.441  1.00 15.73           C  
ATOM    503  H   PHE A  31      19.830  11.797 -15.288  1.00 15.73           H  
ATOM    504  HA  PHE A  31      19.849  11.589 -18.095  1.00 15.73           H  
ATOM    505 1HB  PHE A  31      17.933  12.476 -16.882  1.00 15.73           H  
ATOM    506 2HB  PHE A  31      18.884  13.810 -16.274  1.00 15.73           H  
ATOM    507  HD1 PHE A  31      17.568  12.365 -19.433  1.00 15.73           H  
ATOM    508  HD2 PHE A  31      19.026  15.811 -17.392  1.00 15.73           H  
ATOM    509  HE1 PHE A  31      16.914  13.779 -21.354  1.00 15.73           H  
ATOM    510  HE2 PHE A  31      18.376  17.232 -19.298  1.00 15.73           H  
ATOM    511  HZ  PHE A  31      17.319  16.210 -21.287  1.00 15.73           H  
ATOM    512  N   LYS A  32      21.590  14.204 -17.051  1.00 18.23           N  
ATOM    513  CA  LYS A  32      22.569  15.171 -17.495  1.00 18.23           C  
ATOM    514  C   LYS A  32      23.866  14.489 -17.895  1.00 18.23           C  
ATOM    515  O   LYS A  32      24.489  14.875 -18.886  1.00 18.23           O  
ATOM    516  CB  LYS A  32      22.796  16.215 -16.409  1.00 18.23           C  
ATOM    517  CG  LYS A  32      21.590  17.139 -16.203  1.00 18.23           C  
ATOM    518  CD  LYS A  32      21.823  18.147 -15.098  1.00 18.23           C  
ATOM    519  CE  LYS A  32      20.606  19.048 -14.912  1.00 18.23           C  
ATOM    520  NZ  LYS A  32      20.802  20.029 -13.809  1.00 18.23           N  
ATOM    521  H   LYS A  32      21.264  14.244 -16.090  1.00 18.23           H  
ATOM    522  HA  LYS A  32      22.171  15.674 -18.378  1.00 18.23           H  
ATOM    523 1HB  LYS A  32      23.007  15.709 -15.463  1.00 18.23           H  
ATOM    524 2HB  LYS A  32      23.662  16.823 -16.658  1.00 18.23           H  
ATOM    525 1HG  LYS A  32      21.364  17.661 -17.132  1.00 18.23           H  
ATOM    526 2HG  LYS A  32      20.730  16.531 -15.929  1.00 18.23           H  
ATOM    527 1HD  LYS A  32      22.017  17.612 -14.164  1.00 18.23           H  
ATOM    528 2HD  LYS A  32      22.690  18.760 -15.335  1.00 18.23           H  
ATOM    529 1HE  LYS A  32      20.419  19.588 -15.838  1.00 18.23           H  
ATOM    530 2HE  LYS A  32      19.738  18.429 -14.685  1.00 18.23           H  
ATOM    531 1HZ  LYS A  32      19.976  20.603 -13.717  1.00 18.23           H  
ATOM    532 2HZ  LYS A  32      20.965  19.533 -12.943  1.00 18.23           H  
ATOM    533 3HZ  LYS A  32      21.598  20.615 -14.016  1.00 18.23           H  
ATOM    534  N   SER A  33      24.271  13.441 -17.166  1.00 20.15           N  
ATOM    535  CA  SER A  33      25.500  12.759 -17.524  1.00 20.15           C  
ATOM    536  C   SER A  33      25.361  12.155 -18.909  1.00 20.15           C  
ATOM    537  O   SER A  33      26.262  12.275 -19.737  1.00 20.15           O  
ATOM    538  CB  SER A  33      25.814  11.664 -16.527  1.00 20.15           C  
ATOM    539  OG  SER A  33      26.072  12.196 -15.260  1.00 20.15           O  
ATOM    540  H   SER A  33      23.754  13.126 -16.343  1.00 20.15           H  
ATOM    541  HA  SER A  33      26.314  13.484 -17.536  1.00 20.15           H  
ATOM    542 1HB  SER A  33      24.969  10.976 -16.469  1.00 20.15           H  
ATOM    543 2HB  SER A  33      26.675  11.097 -16.873  1.00 20.15           H  
ATOM    544  HG  SER A  33      25.201  12.522 -14.940  1.00 20.15           H  
ATOM    545  N   ARG A  34      24.208  11.545 -19.193  1.00 20.36           N  
ATOM    546  CA  ARG A  34      24.004  10.926 -20.494  1.00 20.36           C  
ATOM    547  C   ARG A  34      24.041  11.959 -21.613  1.00 20.36           C  
ATOM    548  O   ARG A  34      24.629  11.705 -22.672  1.00 20.36           O  
ATOM    549  CB  ARG A  34      22.686  10.177 -20.503  1.00 20.36           C  
ATOM    550  CG  ARG A  34      22.691   8.905 -19.657  1.00 20.36           C  
ATOM    551  CD  ARG A  34      21.343   8.303 -19.549  1.00 20.36           C  
ATOM    552  NE  ARG A  34      21.353   7.095 -18.734  1.00 20.36           N  
ATOM    553  CZ  ARG A  34      20.251   6.469 -18.274  1.00 20.36           C  
ATOM    554  NH1 ARG A  34      19.058   6.947 -18.552  1.00 20.36           N  
ATOM    555  NH2 ARG A  34      20.370   5.375 -17.542  1.00 20.36           N  
ATOM    556  H   ARG A  34      23.479  11.475 -18.480  1.00 20.36           H  
ATOM    557  HA  ARG A  34      24.805  10.207 -20.659  1.00 20.36           H  
ATOM    558 1HB  ARG A  34      21.899  10.827 -20.118  1.00 20.36           H  
ATOM    559 2HB  ARG A  34      22.422   9.910 -21.524  1.00 20.36           H  
ATOM    560 1HG  ARG A  34      23.353   8.174 -20.118  1.00 20.36           H  
ATOM    561 2HG  ARG A  34      23.053   9.134 -18.659  1.00 20.36           H  
ATOM    562 1HD  ARG A  34      20.671   9.025 -19.081  1.00 20.36           H  
ATOM    563 2HD  ARG A  34      20.971   8.048 -20.540  1.00 20.36           H  
ATOM    564  HE  ARG A  34      22.252   6.696 -18.500  1.00 20.36           H  
ATOM    565 1HH1 ARG A  34      18.967   7.783 -19.111  1.00 20.36           H  
ATOM    566 2HH1 ARG A  34      18.233   6.477 -18.207  1.00 20.36           H  
ATOM    567 1HH2 ARG A  34      21.286   5.007 -17.328  1.00 20.36           H  
ATOM    568 2HH2 ARG A  34      19.545   4.907 -17.198  1.00 20.36           H  
ATOM    569  N   GLU A  35      23.468  13.142 -21.374  1.00 18.80           N  
ATOM    570  CA  GLU A  35      23.491  14.193 -22.385  1.00 18.80           C  
ATOM    571  C   GLU A  35      24.924  14.683 -22.628  1.00 18.80           C  
ATOM    572  O   GLU A  35      25.318  14.934 -23.775  1.00 18.80           O  
ATOM    573  CB  GLU A  35      22.574  15.349 -21.974  1.00 18.80           C  
ATOM    574  CG  GLU A  35      21.058  15.022 -22.008  1.00 18.80           C  
ATOM    575  CD  GLU A  35      20.515  14.769 -23.405  1.00 18.80           C  
ATOM    576  OE1 GLU A  35      20.704  15.612 -24.252  1.00 18.80           O  
ATOM    577  OE2 GLU A  35      19.926  13.733 -23.628  1.00 18.80           O  
ATOM    578  H   GLU A  35      22.982  13.296 -20.485  1.00 18.80           H  
ATOM    579  HA  GLU A  35      23.114  13.774 -23.320  1.00 18.80           H  
ATOM    580 1HB  GLU A  35      22.821  15.656 -20.955  1.00 18.80           H  
ATOM    581 2HB  GLU A  35      22.751  16.205 -22.624  1.00 18.80           H  
ATOM    582 1HG  GLU A  35      20.881  14.134 -21.401  1.00 18.80           H  
ATOM    583 2HG  GLU A  35      20.513  15.845 -21.553  1.00 18.80           H  
ATOM    584  N   LYS A  36      25.728  14.773 -21.559  1.00 16.26           N  
ATOM    585  CA  LYS A  36      27.117  15.192 -21.700  1.00 16.26           C  
ATOM    586  C   LYS A  36      27.907  14.143 -22.467  1.00 16.26           C  
ATOM    587  O   LYS A  36      28.717  14.477 -23.332  1.00 16.26           O  
ATOM    588  CB  LYS A  36      27.749  15.464 -20.339  1.00 16.26           C  
ATOM    589  CG  LYS A  36      27.216  16.721 -19.651  1.00 16.26           C  
ATOM    590  CD  LYS A  36      27.845  16.926 -18.285  1.00 16.26           C  
ATOM    591  CE  LYS A  36      27.293  18.174 -17.607  1.00 16.26           C  
ATOM    592  NZ  LYS A  36      27.884  18.386 -16.254  1.00 16.26           N  
ATOM    593  H   LYS A  36      25.352  14.574 -20.629  1.00 16.26           H  
ATOM    594  HA  LYS A  36      27.140  16.117 -22.278  1.00 16.26           H  
ATOM    595 1HB  LYS A  36      27.550  14.616 -19.680  1.00 16.26           H  
ATOM    596 2HB  LYS A  36      28.827  15.554 -20.443  1.00 16.26           H  
ATOM    597 1HG  LYS A  36      27.426  17.588 -20.274  1.00 16.26           H  
ATOM    598 2HG  LYS A  36      26.138  16.637 -19.538  1.00 16.26           H  
ATOM    599 1HD  LYS A  36      27.630  16.057 -17.659  1.00 16.26           H  
ATOM    600 2HD  LYS A  36      28.925  17.020 -18.389  1.00 16.26           H  
ATOM    601 1HE  LYS A  36      27.511  19.042 -18.229  1.00 16.26           H  
ATOM    602 2HE  LYS A  36      26.210  18.073 -17.509  1.00 16.26           H  
ATOM    603 1HZ  LYS A  36      27.492  19.221 -15.842  1.00 16.26           H  
ATOM    604 2HZ  LYS A  36      27.677  17.591 -15.667  1.00 16.26           H  
ATOM    605 3HZ  LYS A  36      28.885  18.492 -16.337  1.00 16.26           H  
ATOM    606  N   VAL A  37      27.640  12.867 -22.192  1.00 13.57           N  
ATOM    607  CA  VAL A  37      28.318  11.800 -22.905  1.00 13.57           C  
ATOM    608  C   VAL A  37      27.960  11.831 -24.377  1.00 13.57           C  
ATOM    609  O   VAL A  37      28.839  11.703 -25.230  1.00 13.57           O  
ATOM    610  CB  VAL A  37      28.010  10.436 -22.294  1.00 13.57           C  
ATOM    611  CG1 VAL A  37      28.545   9.353 -23.183  1.00 13.57           C  
ATOM    612  CG2 VAL A  37      28.678  10.343 -20.921  1.00 13.57           C  
ATOM    613  H   VAL A  37      26.972  12.639 -21.456  1.00 13.57           H  
ATOM    614  HA  VAL A  37      29.384  11.957 -22.821  1.00 13.57           H  
ATOM    615  HB  VAL A  37      26.931  10.314 -22.200  1.00 13.57           H  
ATOM    616 1HG1 VAL A  37      28.322   8.383 -22.744  1.00 13.57           H  
ATOM    617 2HG1 VAL A  37      28.067   9.431 -24.157  1.00 13.57           H  
ATOM    618 3HG1 VAL A  37      29.622   9.467 -23.293  1.00 13.57           H  
ATOM    619 1HG2 VAL A  37      28.462   9.374 -20.478  1.00 13.57           H  
ATOM    620 2HG2 VAL A  37      29.755  10.462 -21.036  1.00 13.57           H  
ATOM    621 3HG2 VAL A  37      28.301  11.124 -20.280  1.00 13.57           H  
ATOM    622  N   TYR A  38      26.679  12.027 -24.693  1.00 11.61           N  
ATOM    623  CA  TYR A  38      26.274  12.130 -26.085  1.00 11.61           C  
ATOM    624  C   TYR A  38      27.084  13.225 -26.765  1.00 11.61           C  
ATOM    625  O   TYR A  38      27.706  12.995 -27.805  1.00 11.61           O  
ATOM    626  CB  TYR A  38      24.781  12.444 -26.197  1.00 11.61           C  
ATOM    627  CG  TYR A  38      24.298  12.673 -27.625  1.00 11.61           C  
ATOM    628  CD1 TYR A  38      24.019  11.599 -28.457  1.00 11.61           C  
ATOM    629  CD2 TYR A  38      24.139  13.970 -28.096  1.00 11.61           C  
ATOM    630  CE1 TYR A  38      23.578  11.823 -29.753  1.00 11.61           C  
ATOM    631  CE2 TYR A  38      23.701  14.192 -29.387  1.00 11.61           C  
ATOM    632  CZ  TYR A  38      23.420  13.124 -30.213  1.00 11.61           C  
ATOM    633  OH  TYR A  38      22.980  13.343 -31.499  1.00 11.61           O  
ATOM    634  H   TYR A  38      25.979  12.099 -23.954  1.00 11.61           H  
ATOM    635  HA  TYR A  38      26.484  11.186 -26.585  1.00 11.61           H  
ATOM    636 1HB  TYR A  38      24.204  11.626 -25.764  1.00 11.61           H  
ATOM    637 2HB  TYR A  38      24.553  13.334 -25.618  1.00 11.61           H  
ATOM    638  HD1 TYR A  38      24.145  10.580 -28.093  1.00 11.61           H  
ATOM    639  HD2 TYR A  38      24.358  14.816 -27.442  1.00 11.61           H  
ATOM    640  HE1 TYR A  38      23.357  10.980 -30.407  1.00 11.61           H  
ATOM    641  HE2 TYR A  38      23.576  15.211 -29.753  1.00 11.61           H  
ATOM    642  HH  TYR A  38      22.985  14.286 -31.683  1.00 11.61           H  
ATOM    643  N   PHE A  39      27.116  14.409 -26.150  1.00 10.73           N  
ATOM    644  CA  PHE A  39      27.851  15.538 -26.698  1.00 10.73           C  
ATOM    645  C   PHE A  39      29.318  15.202 -26.932  1.00 10.73           C  
ATOM    646  O   PHE A  39      29.842  15.439 -28.026  1.00 10.73           O  
ATOM    647  CB  PHE A  39      27.728  16.733 -25.761  1.00 10.73           C  
ATOM    648  CG  PHE A  39      28.532  17.928 -26.138  1.00 10.73           C  
ATOM    649  CD1 PHE A  39      28.113  18.788 -27.140  1.00 10.73           C  
ATOM    650  CD2 PHE A  39      29.705  18.211 -25.465  1.00 10.73           C  
ATOM    651  CE1 PHE A  39      28.857  19.905 -27.464  1.00 10.73           C  
ATOM    652  CE2 PHE A  39      30.444  19.321 -25.781  1.00 10.73           C  
ATOM    653  CZ  PHE A  39      30.021  20.172 -26.784  1.00 10.73           C  
ATOM    654  H   PHE A  39      26.593  14.535 -25.281  1.00 10.73           H  
ATOM    655  HA  PHE A  39      27.402  15.800 -27.656  1.00 10.73           H  
ATOM    656 1HB  PHE A  39      26.681  17.029 -25.699  1.00 10.73           H  
ATOM    657 2HB  PHE A  39      28.026  16.434 -24.764  1.00 10.73           H  
ATOM    658  HD1 PHE A  39      27.185  18.575 -27.672  1.00 10.73           H  
ATOM    659  HD2 PHE A  39      30.041  17.539 -24.674  1.00 10.73           H  
ATOM    660  HE1 PHE A  39      28.520  20.575 -28.254  1.00 10.73           H  
ATOM    661  HE2 PHE A  39      31.368  19.528 -25.240  1.00 10.73           H  
ATOM    662  HZ  PHE A  39      30.609  21.052 -27.034  1.00 10.73           H  
ATOM    663  N   MET A  40      29.983  14.647 -25.920  1.00 10.95           N  
ATOM    664  CA  MET A  40      31.397  14.330 -26.044  1.00 10.95           C  
ATOM    665  C   MET A  40      31.644  13.291 -27.132  1.00 10.95           C  
ATOM    666  O   MET A  40      32.627  13.386 -27.872  1.00 10.95           O  
ATOM    667  CB  MET A  40      31.925  13.852 -24.700  1.00 10.95           C  
ATOM    668  CG  MET A  40      32.020  14.967 -23.651  1.00 10.95           C  
ATOM    669  SD  MET A  40      32.831  14.446 -22.129  1.00 10.95           S  
ATOM    670  CE  MET A  40      31.573  13.375 -21.428  1.00 10.95           C  
ATOM    671  H   MET A  40      29.500  14.460 -25.041  1.00 10.95           H  
ATOM    672  HA  MET A  40      31.926  15.242 -26.324  1.00 10.95           H  
ATOM    673 1HB  MET A  40      31.256  13.079 -24.309  1.00 10.95           H  
ATOM    674 2HB  MET A  40      32.909  13.410 -24.826  1.00 10.95           H  
ATOM    675 1HG  MET A  40      32.580  15.801 -24.076  1.00 10.95           H  
ATOM    676 2HG  MET A  40      31.026  15.326 -23.407  1.00 10.95           H  
ATOM    677 1HE  MET A  40      31.920  12.978 -20.476  1.00 10.95           H  
ATOM    678 2HE  MET A  40      30.653  13.939 -21.276  1.00 10.95           H  
ATOM    679 3HE  MET A  40      31.392  12.557 -22.111  1.00 10.95           H  
ATOM    680  N   ARG A  41      30.748  12.306 -27.263  1.00 12.26           N  
ATOM    681  CA  ARG A  41      30.909  11.315 -28.316  1.00 12.26           C  
ATOM    682  C   ARG A  41      30.748  11.970 -29.674  1.00 12.26           C  
ATOM    683  O   ARG A  41      31.485  11.651 -30.608  1.00 12.26           O  
ATOM    684  CB  ARG A  41      29.914  10.180 -28.167  1.00 12.26           C  
ATOM    685  CG  ARG A  41      30.196   9.242 -27.001  1.00 12.26           C  
ATOM    686  CD  ARG A  41      29.135   8.220 -26.849  1.00 12.26           C  
ATOM    687  NE  ARG A  41      29.417   7.308 -25.751  1.00 12.26           N  
ATOM    688  CZ  ARG A  41      28.539   6.421 -25.243  1.00 12.26           C  
ATOM    689  NH1 ARG A  41      27.326   6.336 -25.738  1.00 12.26           N  
ATOM    690  NH2 ARG A  41      28.899   5.638 -24.239  1.00 12.26           N  
ATOM    691  H   ARG A  41      29.957  12.238 -26.623  1.00 12.26           H  
ATOM    692  HA  ARG A  41      31.913  10.898 -28.248  1.00 12.26           H  
ATOM    693 1HB  ARG A  41      28.919  10.600 -28.011  1.00 12.26           H  
ATOM    694 2HB  ARG A  41      29.885   9.592 -29.082  1.00 12.26           H  
ATOM    695 1HG  ARG A  41      31.145   8.733 -27.170  1.00 12.26           H  
ATOM    696 2HG  ARG A  41      30.257   9.817 -26.080  1.00 12.26           H  
ATOM    697 1HD  ARG A  41      28.186   8.719 -26.645  1.00 12.26           H  
ATOM    698 2HD  ARG A  41      29.051   7.639 -27.765  1.00 12.26           H  
ATOM    699  HE  ARG A  41      30.340   7.344 -25.339  1.00 12.26           H  
ATOM    700 1HH1 ARG A  41      27.051   6.936 -26.502  1.00 12.26           H  
ATOM    701 2HH1 ARG A  41      26.669   5.672 -25.354  1.00 12.26           H  
ATOM    702 1HH2 ARG A  41      29.833   5.702 -23.857  1.00 12.26           H  
ATOM    703 2HH2 ARG A  41      28.243   4.973 -23.858  1.00 12.26           H  
ATOM    704  N   GLN A  42      29.820  12.920 -29.794  1.00 14.63           N  
ATOM    705  CA  GLN A  42      29.659  13.581 -31.074  1.00 14.63           C  
ATOM    706  C   GLN A  42      30.917  14.378 -31.392  1.00 14.63           C  
ATOM    707  O   GLN A  42      31.356  14.392 -32.540  1.00 14.63           O  
ATOM    708  CB  GLN A  42      28.409  14.459 -31.095  1.00 14.63           C  
ATOM    709  CG  GLN A  42      27.090  13.666 -31.041  1.00 14.63           C  
ATOM    710  CD  GLN A  42      26.840  12.789 -32.264  1.00 14.63           C  
ATOM    711  OE1 GLN A  42      26.874  13.262 -33.408  1.00 14.63           O  
ATOM    712  NE2 GLN A  42      26.592  11.500 -32.032  1.00 14.63           N  
ATOM    713  H   GLN A  42      29.211  13.156 -29.007  1.00 14.63           H  
ATOM    714  HA  GLN A  42      29.545  12.819 -31.839  1.00 14.63           H  
ATOM    715 1HB  GLN A  42      28.430  15.129 -30.234  1.00 14.63           H  
ATOM    716 2HB  GLN A  42      28.408  15.074 -31.994  1.00 14.63           H  
ATOM    717 1HG  GLN A  42      27.107  13.019 -30.171  1.00 14.63           H  
ATOM    718 2HG  GLN A  42      26.268  14.371 -30.954  1.00 14.63           H  
ATOM    719 1HE2 GLN A  42      26.405  10.877 -32.793  1.00 14.63           H  
ATOM    720 2HE2 GLN A  42      26.603  11.149 -31.096  1.00 14.63           H  
ATOM    721  N   GLN A  43      31.549  14.979 -30.374  1.00 17.72           N  
ATOM    722  CA  GLN A  43      32.786  15.706 -30.635  1.00 17.72           C  
ATOM    723  C   GLN A  43      33.855  14.736 -31.125  1.00 17.72           C  
ATOM    724  O   GLN A  43      34.586  15.034 -32.069  1.00 17.72           O  
ATOM    725  CB  GLN A  43      33.295  16.436 -29.388  1.00 17.72           C  
ATOM    726  CG  GLN A  43      32.473  17.622 -28.951  1.00 17.72           C  
ATOM    727  CD  GLN A  43      33.035  18.241 -27.694  1.00 17.72           C  
ATOM    728  OE1 GLN A  43      33.335  17.552 -26.712  1.00 17.72           O  
ATOM    729  NE2 GLN A  43      33.213  19.560 -27.725  1.00 17.72           N  
ATOM    730  H   GLN A  43      31.142  14.960 -29.439  1.00 17.72           H  
ATOM    731  HA  GLN A  43      32.602  16.440 -31.421  1.00 17.72           H  
ATOM    732 1HB  GLN A  43      33.337  15.740 -28.556  1.00 17.72           H  
ATOM    733 2HB  GLN A  43      34.307  16.786 -29.567  1.00 17.72           H  
ATOM    734 1HG  GLN A  43      32.473  18.370 -29.742  1.00 17.72           H  
ATOM    735 2HG  GLN A  43      31.454  17.293 -28.744  1.00 17.72           H  
ATOM    736 1HE2 GLN A  43      33.593  20.035 -26.930  1.00 17.72           H  
ATOM    737 2HE2 GLN A  43      32.965  20.076 -28.546  1.00 17.72           H  
ATOM    738  N   GLU A  44      33.926  13.543 -30.525  1.00 20.72           N  
ATOM    739  CA  GLU A  44      34.910  12.571 -30.983  1.00 20.72           C  
ATOM    740  C   GLU A  44      34.667  12.248 -32.454  1.00 20.72           C  
ATOM    741  O   GLU A  44      35.608  12.201 -33.253  1.00 20.72           O  
ATOM    742  CB  GLU A  44      34.878  11.288 -30.143  1.00 20.72           C  
ATOM    743  CG  GLU A  44      35.943  10.256 -30.567  1.00 20.72           C  
ATOM    744  CD  GLU A  44      36.000   9.000 -29.703  1.00 20.72           C  
ATOM    745  OE1 GLU A  44      35.232   8.885 -28.779  1.00 20.72           O  
ATOM    746  OE2 GLU A  44      36.825   8.160 -29.979  1.00 20.72           O  
ATOM    747  H   GLU A  44      33.317  13.334 -29.731  1.00 20.72           H  
ATOM    748  HA  GLU A  44      35.902  13.010 -30.889  1.00 20.72           H  
ATOM    749 1HB  GLU A  44      35.025  11.534 -29.090  1.00 20.72           H  
ATOM    750 2HB  GLU A  44      33.902  10.816 -30.236  1.00 20.72           H  
ATOM    751 1HG  GLU A  44      35.719   9.961 -31.586  1.00 20.72           H  
ATOM    752 2HG  GLU A  44      36.918  10.738 -30.568  1.00 20.72           H  
ATOM    753  N   LEU A  45      33.395  12.082 -32.827  1.00 22.86           N  
ATOM    754  CA  LEU A  45      33.076  11.765 -34.207  1.00 22.86           C  
ATOM    755  C   LEU A  45      33.508  12.925 -35.114  1.00 22.86           C  
ATOM    756  O   LEU A  45      33.978  12.703 -36.240  1.00 22.86           O  
ATOM    757  CB  LEU A  45      31.573  11.549 -34.387  1.00 22.86           C  
ATOM    758  CG  LEU A  45      30.901  10.359 -33.713  1.00 22.86           C  
ATOM    759  CD1 LEU A  45      29.416  10.466 -33.976  1.00 22.86           C  
ATOM    760  CD2 LEU A  45      31.437   9.074 -34.208  1.00 22.86           C  
ATOM    761  H   LEU A  45      32.656  12.135 -32.125  1.00 22.86           H  
ATOM    762  HA  LEU A  45      33.615  10.865 -34.490  1.00 22.86           H  
ATOM    763 1HB  LEU A  45      31.082  12.416 -33.995  1.00 22.86           H  
ATOM    764 2HB  LEU A  45      31.366  11.485 -35.452  1.00 22.86           H  
ATOM    765  HG  LEU A  45      31.063  10.420 -32.648  1.00 22.86           H  
ATOM    766 1HD1 LEU A  45      28.894   9.651 -33.481  1.00 22.86           H  
ATOM    767 2HD1 LEU A  45      29.053  11.410 -33.602  1.00 22.86           H  
ATOM    768 3HD1 LEU A  45      29.238  10.416 -35.052  1.00 22.86           H  
ATOM    769 1HD2 LEU A  45      30.934   8.252 -33.704  1.00 22.86           H  
ATOM    770 2HD2 LEU A  45      31.259   8.996 -35.278  1.00 22.86           H  
ATOM    771 3HD2 LEU A  45      32.498   9.032 -33.996  1.00 22.86           H  
ATOM    772  N   GLU A  46      33.360  14.179 -34.643  1.00 23.74           N  
ATOM    773  CA  GLU A  46      33.781  15.317 -35.461  1.00 23.74           C  
ATOM    774  C   GLU A  46      35.285  15.277 -35.688  1.00 23.74           C  
ATOM    775  O   GLU A  46      35.754  15.444 -36.814  1.00 23.74           O  
ATOM    776  CB  GLU A  46      33.453  16.682 -34.816  1.00 23.74           C  
ATOM    777  CG  GLU A  46      31.985  17.087 -34.732  1.00 23.74           C  
ATOM    778  CD  GLU A  46      31.761  18.452 -34.070  1.00 23.74           C  
ATOM    779  OE1 GLU A  46      32.708  19.038 -33.593  1.00 23.74           O  
ATOM    780  OE2 GLU A  46      30.635  18.900 -34.054  1.00 23.74           O  
ATOM    781  H   GLU A  46      32.935  14.332 -33.725  1.00 23.74           H  
ATOM    782  HA  GLU A  46      33.288  15.253 -36.428  1.00 23.74           H  
ATOM    783 1HB  GLU A  46      33.849  16.700 -33.807  1.00 23.74           H  
ATOM    784 2HB  GLU A  46      33.970  17.463 -35.369  1.00 23.74           H  
ATOM    785 1HG  GLU A  46      31.567  17.113 -35.727  1.00 23.74           H  
ATOM    786 2HG  GLU A  46      31.461  16.343 -34.159  1.00 23.74           H  
ATOM    787  N   PHE A  47      36.044  14.936 -34.643  1.00 22.57           N  
ATOM    788  CA  PHE A  47      37.503  14.925 -34.742  1.00 22.57           C  
ATOM    789  C   PHE A  47      37.992  13.813 -35.651  1.00 22.57           C  
ATOM    790  O   PHE A  47      39.026  13.945 -36.313  1.00 22.57           O  
ATOM    791  CB  PHE A  47      38.149  14.771 -33.362  1.00 22.57           C  
ATOM    792  CG  PHE A  47      38.102  16.023 -32.507  1.00 22.57           C  
ATOM    793  CD1 PHE A  47      37.363  16.066 -31.335  1.00 22.57           C  
ATOM    794  CD2 PHE A  47      38.801  17.160 -32.885  1.00 22.57           C  
ATOM    795  CE1 PHE A  47      37.319  17.208 -30.560  1.00 22.57           C  
ATOM    796  CE2 PHE A  47      38.763  18.307 -32.112  1.00 22.57           C  
ATOM    797  CZ  PHE A  47      38.020  18.330 -30.947  1.00 22.57           C  
ATOM    798  H   PHE A  47      35.588  14.767 -33.742  1.00 22.57           H  
ATOM    799  HA  PHE A  47      37.820  15.877 -35.164  1.00 22.57           H  
ATOM    800 1HB  PHE A  47      37.640  13.969 -32.820  1.00 22.57           H  
ATOM    801 2HB  PHE A  47      39.189  14.475 -33.480  1.00 22.57           H  
ATOM    802  HD1 PHE A  47      36.813  15.182 -31.027  1.00 22.57           H  
ATOM    803  HD2 PHE A  47      39.387  17.141 -33.804  1.00 22.57           H  
ATOM    804  HE1 PHE A  47      36.733  17.219 -29.641  1.00 22.57           H  
ATOM    805  HE2 PHE A  47      39.317  19.193 -32.422  1.00 22.57           H  
ATOM    806  HZ  PHE A  47      37.988  19.232 -30.337  1.00 22.57           H  
ATOM    807  N   LEU A  48      37.230  12.737 -35.716  1.00 19.45           N  
ATOM    808  CA  LEU A  48      37.557  11.612 -36.566  1.00 19.45           C  
ATOM    809  C   LEU A  48      36.975  11.737 -37.984  1.00 19.45           C  
ATOM    810  O   LEU A  48      37.217  10.870 -38.825  1.00 19.45           O  
ATOM    811  CB  LEU A  48      37.065  10.336 -35.891  1.00 19.45           C  
ATOM    812  CG  LEU A  48      37.729  10.002 -34.566  1.00 19.45           C  
ATOM    813  CD1 LEU A  48      37.045   8.791 -33.967  1.00 19.45           C  
ATOM    814  CD2 LEU A  48      39.200   9.758 -34.793  1.00 19.45           C  
ATOM    815  H   LEU A  48      36.410  12.678 -35.109  1.00 19.45           H  
ATOM    816  HA  LEU A  48      38.642  11.558 -36.651  1.00 19.45           H  
ATOM    817 1HB  LEU A  48      36.026  10.487 -35.649  1.00 19.45           H  
ATOM    818 2HB  LEU A  48      37.160   9.492 -36.571  1.00 19.45           H  
ATOM    819  HG  LEU A  48      37.608  10.832 -33.873  1.00 19.45           H  
ATOM    820 1HD1 LEU A  48      37.503   8.549 -33.005  1.00 19.45           H  
ATOM    821 2HD1 LEU A  48      35.991   9.019 -33.814  1.00 19.45           H  
ATOM    822 3HD1 LEU A  48      37.142   7.945 -34.640  1.00 19.45           H  
ATOM    823 1HD2 LEU A  48      39.677   9.521 -33.840  1.00 19.45           H  
ATOM    824 2HD2 LEU A  48      39.331   8.925 -35.482  1.00 19.45           H  
ATOM    825 3HD2 LEU A  48      39.656  10.656 -35.215  1.00 19.45           H  
ATOM    826  N   GLY A  49      36.189  12.794 -38.255  1.00 15.49           N  
ATOM    827  CA  GLY A  49      35.585  12.987 -39.573  1.00 15.49           C  
ATOM    828  C   GLY A  49      34.453  12.002 -39.893  1.00 15.49           C  
ATOM    829  O   GLY A  49      34.205  11.705 -41.062  1.00 15.49           O  
ATOM    830  H   GLY A  49      36.029  13.515 -37.552  1.00 15.49           H  
ATOM    831 1HA  GLY A  49      35.199  14.005 -39.629  1.00 15.49           H  
ATOM    832 2HA  GLY A  49      36.361  12.904 -40.333  1.00 15.49           H  
ATOM    833  N   ILE A  50      33.784  11.476 -38.866  1.00 11.66           N  
ATOM    834  CA  ILE A  50      32.748  10.458 -39.047  1.00 11.66           C  
ATOM    835  C   ILE A  50      31.333  10.809 -38.553  1.00 11.66           C  
ATOM    836  O   ILE A  50      30.572   9.930 -38.145  1.00 11.66           O  
ATOM    837  CB  ILE A  50      33.258   9.137 -38.468  1.00 11.66           C  
ATOM    838  CG1 ILE A  50      33.633   9.349 -37.085  1.00 11.66           C  
ATOM    839  CG2 ILE A  50      34.444   8.611 -39.269  1.00 11.66           C  
ATOM    840  CD1 ILE A  50      33.970   8.095 -36.339  1.00 11.66           C  
ATOM    841  H   ILE A  50      34.005  11.790 -37.919  1.00 11.66           H  
ATOM    842  HA  ILE A  50      32.654  10.290 -40.120  1.00 11.66           H  
ATOM    843  HB  ILE A  50      32.454   8.405 -38.485  1.00 11.66           H  
ATOM    844 1HG1 ILE A  50      34.477  10.003 -37.086  1.00 11.66           H  
ATOM    845 2HG1 ILE A  50      32.830   9.860 -36.601  1.00 11.66           H  
ATOM    846 1HG2 ILE A  50      34.786   7.670 -38.840  1.00 11.66           H  
ATOM    847 2HG2 ILE A  50      34.140   8.450 -40.301  1.00 11.66           H  
ATOM    848 3HG2 ILE A  50      35.256   9.327 -39.242  1.00 11.66           H  
ATOM    849 1HD1 ILE A  50      34.252   8.339 -35.324  1.00 11.66           H  
ATOM    850 2HD1 ILE A  50      33.106   7.432 -36.328  1.00 11.66           H  
ATOM    851 3HD1 ILE A  50      34.803   7.596 -36.828  1.00 11.66           H  
ATOM    852  N   ILE A  51      30.985  12.090 -38.597  1.00  8.62           N  
ATOM    853  CA  ILE A  51      29.629  12.543 -38.263  1.00  8.62           C  
ATOM    854  C   ILE A  51      28.579  12.023 -39.227  1.00  8.62           C  
ATOM    855  O   ILE A  51      28.761  12.080 -40.446  1.00  8.62           O  
ATOM    856  CB  ILE A  51      29.552  14.085 -38.224  1.00  8.62           C  
ATOM    857  CG1 ILE A  51      30.369  14.581 -37.098  1.00  8.62           C  
ATOM    858  CG2 ILE A  51      28.107  14.568 -38.112  1.00  8.62           C  
ATOM    859  CD1 ILE A  51      29.779  14.159 -35.773  1.00  8.62           C  
ATOM    860  H   ILE A  51      31.672  12.759 -38.911  1.00  8.62           H  
ATOM    861  HA  ILE A  51      29.383  12.168 -37.268  1.00  8.62           H  
ATOM    862  HB  ILE A  51      29.989  14.486 -39.139  1.00  8.62           H  
ATOM    863 1HG1 ILE A  51      31.367  14.161 -37.176  1.00  8.62           H  
ATOM    864 2HG1 ILE A  51      30.439  15.663 -37.133  1.00  8.62           H  
ATOM    865 1HG2 ILE A  51      28.092  15.654 -38.092  1.00  8.62           H  
ATOM    866 2HG2 ILE A  51      27.533  14.217 -38.967  1.00  8.62           H  
ATOM    867 3HG2 ILE A  51      27.659  14.182 -37.195  1.00  8.62           H  
ATOM    868 1HD1 ILE A  51      30.400  14.511 -34.958  1.00  8.62           H  
ATOM    869 2HD1 ILE A  51      28.779  14.582 -35.668  1.00  8.62           H  
ATOM    870 3HD1 ILE A  51      29.708  13.090 -35.742  1.00  8.62           H  
ATOM    871  N   LYS A  52      27.488  11.507 -38.672  1.00  6.52           N  
ATOM    872  CA  LYS A  52      26.375  10.997 -39.463  1.00  6.52           C  
ATOM    873  C   LYS A  52      25.228  11.985 -39.462  1.00  6.52           C  
ATOM    874  O   LYS A  52      25.106  12.807 -38.549  1.00  6.52           O  
ATOM    875  CB  LYS A  52      25.901   9.643 -38.942  1.00  6.52           C  
ATOM    876  CG  LYS A  52      26.977   8.574 -38.935  1.00  6.52           C  
ATOM    877  CD  LYS A  52      27.424   8.272 -40.359  1.00  6.52           C  
ATOM    878  CE  LYS A  52      28.410   7.121 -40.411  1.00  6.52           C  
ATOM    879  NZ  LYS A  52      28.847   6.838 -41.809  1.00  6.52           N  
ATOM    880  H   LYS A  52      27.428  11.482 -37.664  1.00  6.52           H  
ATOM    881  HA  LYS A  52      26.701  10.872 -40.496  1.00  6.52           H  
ATOM    882 1HB  LYS A  52      25.516   9.751 -37.931  1.00  6.52           H  
ATOM    883 2HB  LYS A  52      25.079   9.288 -39.573  1.00  6.52           H  
ATOM    884 1HG  LYS A  52      27.841   8.923 -38.359  1.00  6.52           H  
ATOM    885 2HG  LYS A  52      26.595   7.664 -38.475  1.00  6.52           H  
ATOM    886 1HD  LYS A  52      26.548   8.037 -40.975  1.00  6.52           H  
ATOM    887 2HD  LYS A  52      27.903   9.161 -40.776  1.00  6.52           H  
ATOM    888 1HE  LYS A  52      29.285   7.375 -39.809  1.00  6.52           H  
ATOM    889 2HE  LYS A  52      27.943   6.227 -39.997  1.00  6.52           H  
ATOM    890 1HZ  LYS A  52      29.504   6.070 -41.812  1.00  6.52           H  
ATOM    891 2HZ  LYS A  52      28.040   6.596 -42.370  1.00  6.52           H  
ATOM    892 3HZ  LYS A  52      29.288   7.663 -42.191  1.00  6.52           H  
ATOM    893  N   LYS A  53      24.391  11.898 -40.483  1.00  5.25           N  
ATOM    894  CA  LYS A  53      23.208  12.728 -40.621  1.00  5.25           C  
ATOM    895  C   LYS A  53      21.994  11.831 -40.807  1.00  5.25           C  
ATOM    896  O   LYS A  53      20.885  12.204 -40.410  1.00  5.25           O  
ATOM    897  CB  LYS A  53      23.353  13.690 -41.806  1.00  5.25           C  
ATOM    898  CG  LYS A  53      24.527  14.681 -41.693  1.00  5.25           C  
ATOM    899  CD  LYS A  53      24.340  15.653 -40.523  1.00  5.25           C  
ATOM    900  CE  LYS A  53      25.459  16.689 -40.467  1.00  5.25           C  
ATOM    901  NZ  LYS A  53      25.291  17.631 -39.318  1.00  5.25           N  
ATOM    902  H   LYS A  53      24.568  11.191 -41.203  1.00  5.25           H  
ATOM    903  HA  LYS A  53      23.065  13.306 -39.707  1.00  5.25           H  
ATOM    904 1HB  LYS A  53      23.491  13.108 -42.723  1.00  5.25           H  
ATOM    905 2HB  LYS A  53      22.438  14.268 -41.920  1.00  5.25           H  
ATOM    906 1HG  LYS A  53      25.460  14.130 -41.552  1.00  5.25           H  
ATOM    907 2HG  LYS A  53      24.605  15.253 -42.617  1.00  5.25           H  
ATOM    908 1HD  LYS A  53      23.385  16.169 -40.622  1.00  5.25           H  
ATOM    909 2HD  LYS A  53      24.336  15.097 -39.585  1.00  5.25           H  
ATOM    910 1HE  LYS A  53      26.414  16.173 -40.364  1.00  5.25           H  
ATOM    911 2HE  LYS A  53      25.466  17.260 -41.395  1.00  5.25           H  
ATOM    912 1HZ  LYS A  53      26.050  18.298 -39.311  1.00  5.25           H  
ATOM    913 2HZ  LYS A  53      24.412  18.122 -39.408  1.00  5.25           H  
ATOM    914 3HZ  LYS A  53      25.295  17.107 -38.453  1.00  5.25           H  
ATOM    915  N   PRO A  54      22.295  10.586 -41.227  1.00  4.58           N  
ATOM    916  CA  PRO A  54      22.447   9.181 -41.720  1.00  4.58           C  
ATOM    917  C   PRO A  54      23.587   9.162 -42.725  1.00  4.58           C  
ATOM    918  O   PRO A  54      24.604   9.826 -42.512  1.00  4.58           O  
ATOM    919  OXT PRO A  54      23.386   8.702 -43.847  1.00  4.58           O  
ATOM    920  CB  PRO A  54      21.175   8.678 -42.385  1.00  4.58           C  
ATOM    921  CG  PRO A  54      20.583   9.744 -42.821  1.00  4.58           C  
ATOM    922  CD  PRO A  54      20.796  10.674 -41.774  1.00  4.58           C  
ATOM    923  HA  PRO A  54      22.694   8.538 -40.861  1.00  4.58           H  
ATOM    924 1HB  PRO A  54      21.424   7.972 -43.192  1.00  4.58           H  
ATOM    925 2HB  PRO A  54      20.563   8.122 -41.656  1.00  4.58           H  
ATOM    926 1HG  PRO A  54      21.018  10.067 -43.778  1.00  4.58           H  
ATOM    927 2HG  PRO A  54      19.517   9.544 -43.003  1.00  4.58           H  
ATOM    928 1HD  PRO A  54      20.599  11.643 -42.288  1.00  4.58           H  
ATOM    929 2HD  PRO A  54      20.055  10.426 -40.984  1.00  4.58           H  
TER     930
ENDMDL

REMARK ID 639764 MODEL 5 TtDRC11B-2
PFRMAT TS
TARGET TtDRC11B-2
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   LYS A   1      -1.691  -0.868   0.318  1.00  7.55           N  
ATOM      2  CA  LYS A   1      -0.634  -0.697   1.307  1.00  7.55           C  
ATOM      3  C   LYS A   1       0.458   0.210   0.767  1.00  7.55           C  
ATOM      4  O   LYS A   1       1.500  -0.255   0.309  1.00  7.55           O  
ATOM      5  CB  LYS A   1      -0.047  -2.048   1.716  1.00  7.55           C  
ATOM      6  CG  LYS A   1      -1.028  -2.971   2.442  1.00  7.55           C  
ATOM      7  CD  LYS A   1      -0.389  -4.319   2.771  1.00  7.55           C  
ATOM      8  CE  LYS A   1      -1.372  -5.251   3.476  1.00  7.55           C  
ATOM      9  NZ  LYS A   1      -0.767  -6.583   3.758  1.00  7.55           N  
ATOM     10 1H   LYS A   1      -2.591  -0.712   0.750  1.00  7.55           H  
ATOM     11 2H   LYS A   1      -1.554  -0.203  -0.429  1.00  7.55           H  
ATOM     12 3H   LYS A   1      -1.653  -1.805  -0.054  1.00  7.55           H  
ATOM     13  HA  LYS A   1      -1.058  -0.218   2.190  1.00  7.55           H  
ATOM     14 1HB  LYS A   1       0.312  -2.568   0.830  1.00  7.55           H  
ATOM     15 2HB  LYS A   1       0.810  -1.883   2.372  1.00  7.55           H  
ATOM     16 1HG  LYS A   1      -1.351  -2.497   3.370  1.00  7.55           H  
ATOM     17 2HG  LYS A   1      -1.905  -3.135   1.816  1.00  7.55           H  
ATOM     18 1HD  LYS A   1      -0.050  -4.797   1.849  1.00  7.55           H  
ATOM     19 2HD  LYS A   1       0.476  -4.165   3.417  1.00  7.55           H  
ATOM     20 1HE  LYS A   1      -1.681  -4.797   4.417  1.00  7.55           H  
ATOM     21 2HE  LYS A   1      -2.250  -5.388   2.845  1.00  7.55           H  
ATOM     22 1HZ  LYS A   1      -1.445  -7.169   4.223  1.00  7.55           H  
ATOM     23 2HZ  LYS A   1      -0.488  -7.016   2.889  1.00  7.55           H  
ATOM     24 3HZ  LYS A   1       0.042  -6.468   4.351  1.00  7.55           H  
ATOM     25  N   ASN A   2       0.214   1.516   0.813  1.00  7.31           N  
ATOM     26  CA  ASN A   2       1.171   2.515   0.331  1.00  7.31           C  
ATOM     27  C   ASN A   2       2.472   2.424   1.101  1.00  7.31           C  
ATOM     28  O   ASN A   2       2.471   2.085   2.288  1.00  7.31           O  
ATOM     29  CB  ASN A   2       0.619   3.929   0.437  1.00  7.31           C  
ATOM     30  CG  ASN A   2       1.463   4.950  -0.334  1.00  7.31           C  
ATOM     31  OD1 ASN A   2       2.471   5.490   0.159  1.00  7.31           O  
ATOM     32  ND2 ASN A   2       1.054   5.224  -1.549  1.00  7.31           N  
ATOM     33  H   ASN A   2      -0.655   1.846   1.207  1.00  7.31           H  
ATOM     34  HA  ASN A   2       1.398   2.305  -0.717  1.00  7.31           H  
ATOM     35 1HB  ASN A   2      -0.401   3.955   0.054  1.00  7.31           H  
ATOM     36 2HB  ASN A   2       0.584   4.228   1.488  1.00  7.31           H  
ATOM     37 1HD2 ASN A   2       1.556   5.881  -2.113  1.00  7.31           H  
ATOM     38 2HD2 ASN A   2       0.238   4.776  -1.916  1.00  7.31           H  
ATOM     39  N   ASN A   3       3.583   2.775   0.457  1.00  7.11           N  
ATOM     40  CA  ASN A   3       4.868   2.761   1.146  1.00  7.11           C  
ATOM     41  C   ASN A   3       4.815   3.589   2.429  1.00  7.11           C  
ATOM     42  O   ASN A   3       5.415   3.194   3.422  1.00  7.11           O  
ATOM     43  CB  ASN A   3       5.967   3.291   0.247  1.00  7.11           C  
ATOM     44  CG  ASN A   3       6.359   2.337  -0.846  1.00  7.11           C  
ATOM     45  OD1 ASN A   3       6.083   1.134  -0.778  1.00  7.11           O  
ATOM     46  ND2 ASN A   3       7.002   2.856  -1.861  1.00  7.11           N  
ATOM     47  H   ASN A   3       3.539   3.048  -0.516  1.00  7.11           H  
ATOM     48  HA  ASN A   3       5.100   1.736   1.424  1.00  7.11           H  
ATOM     49 1HB  ASN A   3       5.641   4.230  -0.204  1.00  7.11           H  
ATOM     50 2HB  ASN A   3       6.845   3.513   0.853  1.00  7.11           H  
ATOM     51 1HD2 ASN A   3       7.290   2.276  -2.622  1.00  7.11           H  
ATOM     52 2HD2 ASN A   3       7.205   3.835  -1.874  1.00  7.11           H  
ATOM     53  N   LYS A   4       4.056   4.689   2.438  1.00  7.03           N  
ATOM     54  CA  LYS A   4       3.943   5.525   3.627  1.00  7.03           C  
ATOM     55  C   LYS A   4       3.334   4.757   4.800  1.00  7.03           C  
ATOM     56  O   LYS A   4       3.643   5.017   5.965  1.00  7.03           O  
ATOM     57  CB  LYS A   4       3.126   6.776   3.316  1.00  7.03           C  
ATOM     58  CG  LYS A   4       3.862   7.781   2.422  1.00  7.03           C  
ATOM     59  CD  LYS A   4       3.087   9.084   2.265  1.00  7.03           C  
ATOM     60  CE  LYS A   4       1.883   8.897   1.337  1.00  7.03           C  
ATOM     61  NZ  LYS A   4       1.210  10.200   0.994  1.00  7.03           N  
ATOM     62  H   LYS A   4       3.549   4.959   1.600  1.00  7.03           H  
ATOM     63  HA  LYS A   4       4.946   5.837   3.918  1.00  7.03           H  
ATOM     64 1HB  LYS A   4       2.201   6.486   2.812  1.00  7.03           H  
ATOM     65 2HB  LYS A   4       2.834   7.274   4.245  1.00  7.03           H  
ATOM     66 1HG  LYS A   4       4.839   7.997   2.858  1.00  7.03           H  
ATOM     67 2HG  LYS A   4       4.017   7.338   1.438  1.00  7.03           H  
ATOM     68 1HD  LYS A   4       2.721   9.395   3.245  1.00  7.03           H  
ATOM     69 2HD  LYS A   4       3.735   9.865   1.872  1.00  7.03           H  
ATOM     70 1HE  LYS A   4       2.220   8.420   0.417  1.00  7.03           H  
ATOM     71 2HE  LYS A   4       1.157   8.244   1.826  1.00  7.03           H  
ATOM     72 1HZ  LYS A   4       0.431  10.021   0.383  1.00  7.03           H  
ATOM     73 2HZ  LYS A   4       0.853  10.681   1.837  1.00  7.03           H  
ATOM     74 3HZ  LYS A   4       1.864  10.805   0.531  1.00  7.03           H  
ATOM     75  N   LEU A   5       2.462   3.792   4.515  1.00  7.07           N  
ATOM     76  CA  LEU A   5       1.865   3.015   5.585  1.00  7.07           C  
ATOM     77  C   LEU A   5       2.959   2.149   6.181  1.00  7.07           C  
ATOM     78  O   LEU A   5       3.214   2.147   7.390  1.00  7.07           O  
ATOM     79  CB  LEU A   5       0.753   2.106   5.038  1.00  7.07           C  
ATOM     80  CG  LEU A   5       0.059   1.206   6.046  1.00  7.07           C  
ATOM     81  CD1 LEU A   5      -0.637   2.081   7.087  1.00  7.07           C  
ATOM     82  CD2 LEU A   5      -0.918   0.290   5.307  1.00  7.07           C  
ATOM     83  H   LEU A   5       2.245   3.552   3.556  1.00  7.07           H  
ATOM     84  HA  LEU A   5       1.464   3.686   6.344  1.00  7.07           H  
ATOM     85 1HB  LEU A   5      -0.006   2.744   4.582  1.00  7.07           H  
ATOM     86 2HB  LEU A   5       1.167   1.466   4.269  1.00  7.07           H  
ATOM     87  HG  LEU A   5       0.799   0.596   6.563  1.00  7.07           H  
ATOM     88 1HD1 LEU A   5      -1.131   1.451   7.825  1.00  7.07           H  
ATOM     89 2HD1 LEU A   5       0.100   2.714   7.583  1.00  7.07           H  
ATOM     90 3HD1 LEU A   5      -1.378   2.714   6.592  1.00  7.07           H  
ATOM     91 1HD2 LEU A   5      -1.419  -0.365   6.020  1.00  7.07           H  
ATOM     92 2HD2 LEU A   5      -1.659   0.897   4.786  1.00  7.07           H  
ATOM     93 3HD2 LEU A   5      -0.364  -0.310   4.588  1.00  7.07           H  
ATOM     94  N   ARG A   6       3.658   1.461   5.284  1.00  7.17           N  
ATOM     95  CA  ARG A   6       4.707   0.507   5.622  1.00  7.17           C  
ATOM     96  C   ARG A   6       5.876   1.172   6.355  1.00  7.17           C  
ATOM     97  O   ARG A   6       6.489   0.583   7.248  1.00  7.17           O  
ATOM     98  CB  ARG A   6       5.199  -0.149   4.342  1.00  7.17           C  
ATOM     99  CG  ARG A   6       4.164  -1.065   3.662  1.00  7.17           C  
ATOM    100  CD  ARG A   6       4.616  -1.540   2.317  1.00  7.17           C  
ATOM    101  NE  ARG A   6       5.789  -2.412   2.395  1.00  7.17           N  
ATOM    102  CZ  ARG A   6       6.548  -2.769   1.336  1.00  7.17           C  
ATOM    103  NH1 ARG A   6       6.246  -2.334   0.132  1.00  7.17           N  
ATOM    104  NH2 ARG A   6       7.596  -3.558   1.510  1.00  7.17           N  
ATOM    105  H   ARG A   6       3.409   1.592   4.300  1.00  7.17           H  
ATOM    106  HA  ARG A   6       4.279  -0.258   6.269  1.00  7.17           H  
ATOM    107 1HB  ARG A   6       5.483   0.617   3.629  1.00  7.17           H  
ATOM    108 2HB  ARG A   6       6.087  -0.741   4.555  1.00  7.17           H  
ATOM    109 1HG  ARG A   6       3.968  -1.931   4.292  1.00  7.17           H  
ATOM    110 2HG  ARG A   6       3.236  -0.500   3.519  1.00  7.17           H  
ATOM    111 1HD  ARG A   6       3.807  -2.095   1.840  1.00  7.17           H  
ATOM    112 2HD  ARG A   6       4.870  -0.681   1.696  1.00  7.17           H  
ATOM    113  HE  ARG A   6       6.052  -2.767   3.305  1.00  7.17           H  
ATOM    114 1HH1 ARG A   6       5.437  -1.736  -0.002  1.00  7.17           H  
ATOM    115 2HH1 ARG A   6       6.813  -2.601  -0.660  1.00  7.17           H  
ATOM    116 1HH2 ARG A   6       7.829  -3.893   2.435  1.00  7.17           H  
ATOM    117 2HH2 ARG A   6       8.163  -3.825   0.719  1.00  7.17           H  
ATOM    118  N   GLN A   7       6.153   2.418   5.984  1.00  7.35           N  
ATOM    119  CA  GLN A   7       7.225   3.226   6.541  1.00  7.35           C  
ATOM    120  C   GLN A   7       6.838   3.985   7.814  1.00  7.35           C  
ATOM    121  O   GLN A   7       7.678   4.672   8.397  1.00  7.35           O  
ATOM    122  CB  GLN A   7       7.703   4.217   5.483  1.00  7.35           C  
ATOM    123  CG  GLN A   7       8.381   3.579   4.282  1.00  7.35           C  
ATOM    124  CD  GLN A   7       8.651   4.572   3.161  1.00  7.35           C  
ATOM    125  OE1 GLN A   7       8.005   5.621   3.049  1.00  7.35           O  
ATOM    126  NE2 GLN A   7       9.613   4.239   2.311  1.00  7.35           N  
ATOM    127  H   GLN A   7       5.611   2.819   5.222  1.00  7.35           H  
ATOM    128  HA  GLN A   7       8.051   2.560   6.790  1.00  7.35           H  
ATOM    129 1HB  GLN A   7       6.843   4.767   5.117  1.00  7.35           H  
ATOM    130 2HB  GLN A   7       8.389   4.927   5.935  1.00  7.35           H  
ATOM    131 1HG  GLN A   7       9.339   3.178   4.611  1.00  7.35           H  
ATOM    132 2HG  GLN A   7       7.764   2.774   3.895  1.00  7.35           H  
ATOM    133 1HE2 GLN A   7       9.841   4.843   1.547  1.00  7.35           H  
ATOM    134 2HE2 GLN A   7      10.112   3.380   2.435  1.00  7.35           H  
ATOM    135  N   GLY A   8       5.574   3.887   8.249  1.00  7.74           N  
ATOM    136  CA  GLY A   8       5.138   4.590   9.451  1.00  7.74           C  
ATOM    137  C   GLY A   8       4.897   6.099   9.299  1.00  7.74           C  
ATOM    138  O   GLY A   8       5.050   6.839  10.267  1.00  7.74           O  
ATOM    139  H   GLY A   8       4.897   3.297   7.765  1.00  7.74           H  
ATOM    140 1HA  GLY A   8       4.219   4.120   9.802  1.00  7.74           H  
ATOM    141 2HA  GLY A   8       5.877   4.427  10.233  1.00  7.74           H  
ATOM    142  N   HIS A   9       4.542   6.582   8.102  1.00  8.38           N  
ATOM    143  CA  HIS A   9       4.332   8.022   7.941  1.00  8.38           C  
ATOM    144  C   HIS A   9       2.857   8.432   7.965  1.00  8.38           C  
ATOM    145  O   HIS A   9       2.535   9.616   7.922  1.00  8.38           O  
ATOM    146  CB  HIS A   9       4.956   8.538   6.649  1.00  8.38           C  
ATOM    147  CG  HIS A   9       6.423   8.372   6.579  1.00  8.38           C  
ATOM    148  ND1 HIS A   9       7.287   8.987   7.457  1.00  8.38           N  
ATOM    149  CD2 HIS A   9       7.190   7.699   5.708  1.00  8.38           C  
ATOM    150  CE1 HIS A   9       8.526   8.672   7.139  1.00  8.38           C  
ATOM    151  NE2 HIS A   9       8.496   7.895   6.077  1.00  8.38           N  
ATOM    152  H   HIS A   9       4.405   5.962   7.305  1.00  8.38           H  
ATOM    153  HA  HIS A   9       4.820   8.538   8.760  1.00  8.38           H  
ATOM    154 1HB  HIS A   9       4.520   8.003   5.808  1.00  8.38           H  
ATOM    155 2HB  HIS A   9       4.721   9.592   6.523  1.00  8.38           H  
ATOM    156  HD2 HIS A   9       6.836   7.115   4.866  1.00  8.38           H  
ATOM    157  HE1 HIS A   9       9.420   9.005   7.659  1.00  8.38           H  
ATOM    158  HE2 HIS A   9       9.299   7.503   5.603  1.00  8.38           H  
ATOM    159  N   ASP A  10       1.963   7.456   8.110  1.00  9.14           N  
ATOM    160  CA  ASP A  10       0.518   7.716   8.143  1.00  9.14           C  
ATOM    161  C   ASP A  10       0.026   7.956   9.568  1.00  9.14           C  
ATOM    162  O   ASP A  10      -1.170   8.091   9.817  1.00  9.14           O  
ATOM    163  CB  ASP A  10      -0.282   6.557   7.544  1.00  9.14           C  
ATOM    164  CG  ASP A  10      -0.097   6.365   6.048  1.00  9.14           C  
ATOM    165  OD1 ASP A  10       0.343   7.262   5.378  1.00  9.14           O  
ATOM    166  OD2 ASP A  10      -0.439   5.313   5.583  1.00  9.14           O  
ATOM    167  H   ASP A  10       2.294   6.504   8.160  1.00  9.14           H  
ATOM    168  HA  ASP A  10       0.315   8.614   7.555  1.00  9.14           H  
ATOM    169 1HB  ASP A  10       0.006   5.630   8.043  1.00  9.14           H  
ATOM    170 2HB  ASP A  10      -1.342   6.713   7.742  1.00  9.14           H  
ATOM    171  N   ILE A  11       0.973   8.001  10.496  1.00  9.80           N  
ATOM    172  CA  ILE A  11       0.738   8.187  11.923  1.00  9.80           C  
ATOM    173  C   ILE A  11       0.200   9.582  12.289  1.00  9.80           C  
ATOM    174  O   ILE A  11      -0.276   9.795  13.406  1.00  9.80           O  
ATOM    175  CB  ILE A  11       2.045   7.898  12.671  1.00  9.80           C  
ATOM    176  CG1 ILE A  11       3.122   8.909  12.282  1.00  9.80           C  
ATOM    177  CG2 ILE A  11       2.502   6.496  12.306  1.00  9.80           C  
ATOM    178  CD1 ILE A  11       4.366   8.794  13.119  1.00  9.80           C  
ATOM    179  H   ILE A  11       1.926   7.892  10.189  1.00  9.80           H  
ATOM    180  HA  ILE A  11       0.001   7.455  12.241  1.00  9.80           H  
ATOM    181  HB  ILE A  11       1.885   7.970  13.744  1.00  9.80           H  
ATOM    182 1HG1 ILE A  11       3.390   8.763  11.235  1.00  9.80           H  
ATOM    183 2HG1 ILE A  11       2.731   9.917  12.403  1.00  9.80           H  
ATOM    184 1HG2 ILE A  11       3.433   6.268  12.826  1.00  9.80           H  
ATOM    185 2HG2 ILE A  11       1.739   5.778  12.597  1.00  9.80           H  
ATOM    186 3HG2 ILE A  11       2.662   6.441  11.235  1.00  9.80           H  
ATOM    187 1HD1 ILE A  11       5.091   9.539  12.799  1.00  9.80           H  
ATOM    188 2HD1 ILE A  11       4.117   8.958  14.164  1.00  9.80           H  
ATOM    189 3HD1 ILE A  11       4.792   7.798  12.994  1.00  9.80           H  
ATOM    190  N   GLY A  12       0.273  10.521  11.351  1.00 10.11           N  
ATOM    191  CA  GLY A  12      -0.244  11.866  11.547  1.00 10.11           C  
ATOM    192  C   GLY A  12       0.179  12.782  10.406  1.00 10.11           C  
ATOM    193  O   GLY A  12       1.210  12.566   9.769  1.00 10.11           O  
ATOM    194  H   GLY A  12       0.685  10.275  10.463  1.00 10.11           H  
ATOM    195 1HA  GLY A  12      -1.331  11.830  11.612  1.00 10.11           H  
ATOM    196 2HA  GLY A  12       0.124  12.261  12.493  1.00 10.11           H  
ATOM    197  N   GLU A  13      -0.592  13.855  10.212  1.00  9.91           N  
ATOM    198  CA  GLU A  13      -0.343  14.829   9.147  1.00  9.91           C  
ATOM    199  C   GLU A  13       1.026  15.487   9.211  1.00  9.91           C  
ATOM    200  O   GLU A  13       1.679  15.673   8.184  1.00  9.91           O  
ATOM    201  CB  GLU A  13      -1.412  15.920   9.180  1.00  9.91           C  
ATOM    202  CG  GLU A  13      -1.257  16.979   8.097  1.00  9.91           C  
ATOM    203  CD  GLU A  13      -2.380  18.001   8.091  1.00  9.91           C  
ATOM    204  OE1 GLU A  13      -3.280  17.884   8.889  1.00  9.91           O  
ATOM    205  OE2 GLU A  13      -2.317  18.913   7.287  1.00  9.91           O  
ATOM    206  H   GLU A  13      -1.407  13.977  10.796  1.00  9.91           H  
ATOM    207  HA  GLU A  13      -0.417  14.306   8.192  1.00  9.91           H  
ATOM    208 1HB  GLU A  13      -2.399  15.469   9.071  1.00  9.91           H  
ATOM    209 2HB  GLU A  13      -1.386  16.426  10.145  1.00  9.91           H  
ATOM    210 1HG  GLU A  13      -0.311  17.497   8.256  1.00  9.91           H  
ATOM    211 2HG  GLU A  13      -1.208  16.488   7.124  1.00  9.91           H  
ATOM    212  N   GLU A  14       1.494  15.821  10.411  1.00  9.26           N  
ATOM    213  CA  GLU A  14       2.786  16.484  10.498  1.00  9.26           C  
ATOM    214  C   GLU A  14       3.891  15.584   9.958  1.00  9.26           C  
ATOM    215  O   GLU A  14       4.801  16.060   9.273  1.00  9.26           O  
ATOM    216  CB  GLU A  14       3.091  16.871  11.948  1.00  9.26           C  
ATOM    217  CG  GLU A  14       2.215  17.997  12.493  1.00  9.26           C  
ATOM    218  CD  GLU A  14       2.485  18.311  13.950  1.00  9.26           C  
ATOM    219  OE1 GLU A  14       3.234  17.591  14.568  1.00  9.26           O  
ATOM    220  OE2 GLU A  14       1.940  19.274  14.439  1.00  9.26           O  
ATOM    221  H   GLU A  14       0.945  15.640  11.237  1.00  9.26           H  
ATOM    222  HA  GLU A  14       2.755  17.388   9.892  1.00  9.26           H  
ATOM    223 1HB  GLU A  14       2.959  16.001  12.590  1.00  9.26           H  
ATOM    224 2HB  GLU A  14       4.132  17.184  12.029  1.00  9.26           H  
ATOM    225 1HG  GLU A  14       2.390  18.895  11.901  1.00  9.26           H  
ATOM    226 2HG  GLU A  14       1.170  17.714  12.373  1.00  9.26           H  
ATOM    227  N   THR A  15       3.799  14.284  10.249  1.00  8.37           N  
ATOM    228  CA  THR A  15       4.785  13.321   9.788  1.00  8.37           C  
ATOM    229  C   THR A  15       4.678  13.112   8.291  1.00  8.37           C  
ATOM    230  O   THR A  15       5.691  13.073   7.588  1.00  8.37           O  
ATOM    231  CB  THR A  15       4.657  11.974  10.506  1.00  8.37           C  
ATOM    232  OG1 THR A  15       4.875  12.159  11.915  1.00  8.37           O  
ATOM    233  CG2 THR A  15       5.683  11.006   9.944  1.00  8.37           C  
ATOM    234  H   THR A  15       3.012  13.960  10.794  1.00  8.37           H  
ATOM    235  HA  THR A  15       5.778  13.720   9.999  1.00  8.37           H  
ATOM    236  HB  THR A  15       3.654  11.566  10.348  1.00  8.37           H  
ATOM    237  HG1 THR A  15       5.727  12.584  12.049  1.00  8.37           H  
ATOM    238 1HG2 THR A  15       5.596  10.045  10.444  1.00  8.37           H  
ATOM    239 2HG2 THR A  15       5.503  10.878   8.876  1.00  8.37           H  
ATOM    240 3HG2 THR A  15       6.685  11.402  10.095  1.00  8.37           H  
ATOM    241  N   GLU A  16       3.448  12.977   7.791  1.00  7.46           N  
ATOM    242  CA  GLU A  16       3.270  12.764   6.364  1.00  7.46           C  
ATOM    243  C   GLU A  16       3.894  13.923   5.595  1.00  7.46           C  
ATOM    244  O   GLU A  16       4.614  13.715   4.613  1.00  7.46           O  
ATOM    245  CB  GLU A  16       1.790  12.638   5.989  1.00  7.46           C  
ATOM    246  CG  GLU A  16       1.565  12.296   4.508  1.00  7.46           C  
ATOM    247  CD  GLU A  16       0.106  12.153   4.098  1.00  7.46           C  
ATOM    248  OE1 GLU A  16      -0.763  12.438   4.885  1.00  7.46           O  
ATOM    249  OE2 GLU A  16      -0.129  11.713   2.984  1.00  7.46           O  
ATOM    250  H   GLU A  16       2.638  13.000   8.414  1.00  7.46           H  
ATOM    251  HA  GLU A  16       3.783  11.843   6.084  1.00  7.46           H  
ATOM    252 1HB  GLU A  16       1.328  11.858   6.599  1.00  7.46           H  
ATOM    253 2HB  GLU A  16       1.278  13.576   6.211  1.00  7.46           H  
ATOM    254 1HG  GLU A  16       2.026  13.076   3.902  1.00  7.46           H  
ATOM    255 2HG  GLU A  16       2.082  11.369   4.300  1.00  7.46           H  
ATOM    256  N   ARG A  17       3.639  15.153   6.060  1.00  6.71           N  
ATOM    257  CA  ARG A  17       4.206  16.320   5.406  1.00  6.71           C  
ATOM    258  C   ARG A  17       5.724  16.358   5.532  1.00  6.71           C  
ATOM    259  O   ARG A  17       6.411  16.656   4.552  1.00  6.71           O  
ATOM    260  CB  ARG A  17       3.614  17.594   5.979  1.00  6.71           C  
ATOM    261  CG  ARG A  17       2.164  17.854   5.583  1.00  6.71           C  
ATOM    262  CD  ARG A  17       1.656  19.135   6.144  1.00  6.71           C  
ATOM    263  NE  ARG A  17       0.253  19.367   5.809  1.00  6.71           N  
ATOM    264  CZ  ARG A  17      -0.202  19.892   4.666  1.00  6.71           C  
ATOM    265  NH1 ARG A  17       0.620  20.254   3.700  1.00  6.71           N  
ATOM    266  NH2 ARG A  17      -1.499  20.031   4.543  1.00  6.71           N  
ATOM    267  H   ARG A  17       3.027  15.277   6.868  1.00  6.71           H  
ATOM    268  HA  ARG A  17       3.949  16.274   4.351  1.00  6.71           H  
ATOM    269 1HB  ARG A  17       3.648  17.542   7.069  1.00  6.71           H  
ATOM    270 2HB  ARG A  17       4.211  18.449   5.669  1.00  6.71           H  
ATOM    271 1HG  ARG A  17       2.083  17.897   4.499  1.00  6.71           H  
ATOM    272 2HG  ARG A  17       1.536  17.043   5.963  1.00  6.71           H  
ATOM    273 1HD  ARG A  17       1.741  19.103   7.232  1.00  6.71           H  
ATOM    274 2HD  ARG A  17       2.242  19.965   5.757  1.00  6.71           H  
ATOM    275  HE  ARG A  17      -0.471  19.119   6.497  1.00  6.71           H  
ATOM    276 1HH1 ARG A  17       1.616  20.137   3.816  1.00  6.71           H  
ATOM    277 2HH1 ARG A  17       0.253  20.647   2.846  1.00  6.71           H  
ATOM    278 1HH2 ARG A  17      -2.087  19.731   5.336  1.00  6.71           H  
ATOM    279 2HH2 ARG A  17      -1.902  20.419   3.705  1.00  6.71           H  
ATOM    280  N   GLU A  18       6.276  16.014   6.705  1.00  6.33           N  
ATOM    281  CA  GLU A  18       7.727  16.025   6.830  1.00  6.33           C  
ATOM    282  C   GLU A  18       8.317  15.067   5.812  1.00  6.33           C  
ATOM    283  O   GLU A  18       9.280  15.392   5.115  1.00  6.33           O  
ATOM    284  CB  GLU A  18       8.192  15.615   8.238  1.00  6.33           C  
ATOM    285  CG  GLU A  18       9.729  15.685   8.427  1.00  6.33           C  
ATOM    286  CD  GLU A  18      10.228  15.294   9.822  1.00  6.33           C  
ATOM    287  OE1 GLU A  18       9.435  14.900  10.645  1.00  6.33           O  
ATOM    288  OE2 GLU A  18      11.409  15.416  10.058  1.00  6.33           O  
ATOM    289  H   GLU A  18       5.698  15.786   7.515  1.00  6.33           H  
ATOM    290  HA  GLU A  18       8.093  17.029   6.613  1.00  6.33           H  
ATOM    291 1HB  GLU A  18       7.720  16.261   8.980  1.00  6.33           H  
ATOM    292 2HB  GLU A  18       7.868  14.594   8.444  1.00  6.33           H  
ATOM    293 1HG  GLU A  18      10.180  15.018   7.700  1.00  6.33           H  
ATOM    294 2HG  GLU A  18      10.062  16.694   8.199  1.00  6.33           H  
ATOM    295  N   ALA A  19       7.721  13.876   5.715  1.00  6.32           N  
ATOM    296  CA  ALA A  19       8.201  12.879   4.787  1.00  6.32           C  
ATOM    297  C   ALA A  19       8.119  13.382   3.357  1.00  6.32           C  
ATOM    298  O   ALA A  19       9.057  13.200   2.585  1.00  6.32           O  
ATOM    299  CB  ALA A  19       7.392  11.612   4.935  1.00  6.32           C  
ATOM    300  H   ALA A  19       6.929  13.656   6.318  1.00  6.32           H  
ATOM    301  HA  ALA A  19       9.242  12.670   5.021  1.00  6.32           H  
ATOM    302 1HB  ALA A  19       7.765  10.847   4.259  1.00  6.32           H  
ATOM    303 2HB  ALA A  19       7.472  11.268   5.958  1.00  6.32           H  
ATOM    304 3HB  ALA A  19       6.348  11.817   4.709  1.00  6.32           H  
ATOM    305  N   ALA A  20       7.029  14.069   3.005  1.00  6.60           N  
ATOM    306  CA  ALA A  20       6.885  14.563   1.642  1.00  6.60           C  
ATOM    307  C   ALA A  20       8.019  15.513   1.292  1.00  6.60           C  
ATOM    308  O   ALA A  20       8.590  15.447   0.195  1.00  6.60           O  
ATOM    309  CB  ALA A  20       5.553  15.273   1.491  1.00  6.60           C  
ATOM    310  H   ALA A  20       6.269  14.198   3.674  1.00  6.60           H  
ATOM    311  HA  ALA A  20       6.927  13.711   0.967  1.00  6.60           H  
ATOM    312 1HB  ALA A  20       5.441  15.623   0.467  1.00  6.60           H  
ATOM    313 2HB  ALA A  20       4.747  14.583   1.735  1.00  6.60           H  
ATOM    314 3HB  ALA A  20       5.519  16.121   2.170  1.00  6.60           H  
ATOM    315  N   VAL A  21       8.382  16.356   2.254  1.00  7.14           N  
ATOM    316  CA  VAL A  21       9.458  17.304   2.058  1.00  7.14           C  
ATOM    317  C   VAL A  21      10.781  16.586   1.898  1.00  7.14           C  
ATOM    318  O   VAL A  21      11.556  16.892   0.988  1.00  7.14           O  
ATOM    319  CB  VAL A  21       9.524  18.285   3.238  1.00  7.14           C  
ATOM    320  CG1 VAL A  21      10.763  19.129   3.125  1.00  7.14           C  
ATOM    321  CG2 VAL A  21       8.273  19.156   3.229  1.00  7.14           C  
ATOM    322  H   VAL A  21       7.867  16.353   3.137  1.00  7.14           H  
ATOM    323  HA  VAL A  21       9.259  17.871   1.149  1.00  7.14           H  
ATOM    324  HB  VAL A  21       9.577  17.727   4.171  1.00  7.14           H  
ATOM    325 1HG1 VAL A  21      10.812  19.818   3.966  1.00  7.14           H  
ATOM    326 2HG1 VAL A  21      11.636  18.477   3.138  1.00  7.14           H  
ATOM    327 3HG1 VAL A  21      10.736  19.691   2.194  1.00  7.14           H  
ATOM    328 1HG2 VAL A  21       8.306  19.849   4.067  1.00  7.14           H  
ATOM    329 2HG2 VAL A  21       8.226  19.715   2.297  1.00  7.14           H  
ATOM    330 3HG2 VAL A  21       7.394  18.528   3.316  1.00  7.14           H  
ATOM    331  N   LEU A  22      11.031  15.600   2.754  1.00  7.98           N  
ATOM    332  CA  LEU A  22      12.279  14.862   2.695  1.00  7.98           C  
ATOM    333  C   LEU A  22      12.415  14.102   1.376  1.00  7.98           C  
ATOM    334  O   LEU A  22      13.510  14.044   0.804  1.00  7.98           O  
ATOM    335  CB  LEU A  22      12.356  13.914   3.885  1.00  7.98           C  
ATOM    336  CG  LEU A  22      12.511  14.622   5.233  1.00  7.98           C  
ATOM    337  CD1 LEU A  22      12.406  13.602   6.352  1.00  7.98           C  
ATOM    338  CD2 LEU A  22      13.839  15.370   5.258  1.00  7.98           C  
ATOM    339  H   LEU A  22      10.348  15.386   3.484  1.00  7.98           H  
ATOM    340  HA  LEU A  22      13.098  15.572   2.771  1.00  7.98           H  
ATOM    341 1HB  LEU A  22      11.442  13.325   3.917  1.00  7.98           H  
ATOM    342 2HB  LEU A  22      13.200  13.243   3.751  1.00  7.98           H  
ATOM    343  HG  LEU A  22      11.708  15.341   5.360  1.00  7.98           H  
ATOM    344 1HD1 LEU A  22      12.500  14.107   7.317  1.00  7.98           H  
ATOM    345 2HD1 LEU A  22      11.437  13.108   6.296  1.00  7.98           H  
ATOM    346 3HD1 LEU A  22      13.198  12.865   6.248  1.00  7.98           H  
ATOM    347 1HD2 LEU A  22      13.944  15.885   6.215  1.00  7.98           H  
ATOM    348 2HD2 LEU A  22      14.660  14.664   5.133  1.00  7.98           H  
ATOM    349 3HD2 LEU A  22      13.863  16.104   4.447  1.00  7.98           H  
ATOM    350  N   VAL A  23      11.310  13.568   0.855  1.00  9.22           N  
ATOM    351  CA  VAL A  23      11.360  12.869  -0.422  1.00  9.22           C  
ATOM    352  C   VAL A  23      11.795  13.819  -1.525  1.00  9.22           C  
ATOM    353  O   VAL A  23      12.638  13.467  -2.352  1.00  9.22           O  
ATOM    354  CB  VAL A  23      10.000  12.239  -0.774  1.00  9.22           C  
ATOM    355  CG1 VAL A  23      10.019  11.731  -2.206  1.00  9.22           C  
ATOM    356  CG2 VAL A  23       9.723  11.062   0.170  1.00  9.22           C  
ATOM    357  H   VAL A  23      10.431  13.622   1.371  1.00  9.22           H  
ATOM    358  HA  VAL A  23      12.093  12.068  -0.346  1.00  9.22           H  
ATOM    359  HB  VAL A  23       9.215  12.994  -0.677  1.00  9.22           H  
ATOM    360 1HG1 VAL A  23       9.054  11.287  -2.445  1.00  9.22           H  
ATOM    361 2HG1 VAL A  23      10.216  12.561  -2.884  1.00  9.22           H  
ATOM    362 3HG1 VAL A  23      10.801  10.979  -2.314  1.00  9.22           H  
ATOM    363 1HG2 VAL A  23       8.760  10.620  -0.074  1.00  9.22           H  
ATOM    364 2HG2 VAL A  23      10.507  10.317   0.057  1.00  9.22           H  
ATOM    365 3HG2 VAL A  23       9.708  11.404   1.191  1.00  9.22           H  
ATOM    366  N   VAL A  24      11.245  15.031  -1.537  1.00 10.92           N  
ATOM    367  CA  VAL A  24      11.641  16.017  -2.532  1.00 10.92           C  
ATOM    368  C   VAL A  24      13.091  16.450  -2.359  1.00 10.92           C  
ATOM    369  O   VAL A  24      13.815  16.623  -3.331  1.00 10.92           O  
ATOM    370  CB  VAL A  24      10.752  17.257  -2.480  1.00 10.92           C  
ATOM    371  CG1 VAL A  24      11.323  18.327  -3.415  1.00 10.92           C  
ATOM    372  CG2 VAL A  24       9.342  16.873  -2.876  1.00 10.92           C  
ATOM    373  H   VAL A  24      10.525  15.268  -0.846  1.00 10.92           H  
ATOM    374  HA  VAL A  24      11.535  15.561  -3.517  1.00 10.92           H  
ATOM    375  HB  VAL A  24      10.753  17.660  -1.465  1.00 10.92           H  
ATOM    376 1HG1 VAL A  24      10.696  19.217  -3.373  1.00 10.92           H  
ATOM    377 2HG1 VAL A  24      12.336  18.582  -3.101  1.00 10.92           H  
ATOM    378 3HG1 VAL A  24      11.343  17.947  -4.436  1.00 10.92           H  
ATOM    379 1HG2 VAL A  24       8.703  17.752  -2.832  1.00 10.92           H  
ATOM    380 2HG2 VAL A  24       9.345  16.473  -3.887  1.00 10.92           H  
ATOM    381 3HG2 VAL A  24       8.966  16.118  -2.188  1.00 10.92           H  
ATOM    382  N   GLN A  25      13.516  16.678  -1.129  1.00 13.11           N  
ATOM    383  CA  GLN A  25      14.882  17.112  -0.880  1.00 13.11           C  
ATOM    384  C   GLN A  25      15.962  16.065  -1.188  1.00 13.11           C  
ATOM    385  O   GLN A  25      17.067  16.407  -1.607  1.00 13.11           O  
ATOM    386  CB  GLN A  25      15.041  17.546   0.580  1.00 13.11           C  
ATOM    387  CG  GLN A  25      14.310  18.835   0.946  1.00 13.11           C  
ATOM    388  CD  GLN A  25      14.524  19.240   2.401  1.00 13.11           C  
ATOM    389  OE1 GLN A  25      15.286  18.606   3.149  1.00 13.11           O  
ATOM    390  NE2 GLN A  25      13.861  20.313   2.812  1.00 13.11           N  
ATOM    391  H   GLN A  25      12.873  16.557  -0.345  1.00 13.11           H  
ATOM    392  HA  GLN A  25      15.068  17.980  -1.500  1.00 13.11           H  
ATOM    393 1HB  GLN A  25      14.642  16.759   1.220  1.00 13.11           H  
ATOM    394 2HB  GLN A  25      16.089  17.648   0.813  1.00 13.11           H  
ATOM    395 1HG  GLN A  25      14.674  19.640   0.309  1.00 13.11           H  
ATOM    396 2HG  GLN A  25      13.244  18.696   0.785  1.00 13.11           H  
ATOM    397 1HE2 GLN A  25      13.956  20.637   3.756  1.00 13.11           H  
ATOM    398 2HE2 GLN A  25      13.260  20.802   2.179  1.00 13.11           H  
ATOM    399  N   LYS A  26      15.634  14.789  -1.033  1.00 15.65           N  
ATOM    400  CA  LYS A  26      16.609  13.701  -1.076  1.00 15.65           C  
ATOM    401  C   LYS A  26      17.760  13.570  -2.124  1.00 15.65           C  
ATOM    402  O   LYS A  26      18.865  13.311  -1.646  1.00 15.65           O  
ATOM    403  CB  LYS A  26      15.857  12.369  -1.006  1.00 15.65           C  
ATOM    404  CG  LYS A  26      16.752  11.133  -1.024  1.00 15.65           C  
ATOM    405  CD  LYS A  26      15.936   9.852  -0.910  1.00 15.65           C  
ATOM    406  CE  LYS A  26      16.836   8.630  -0.956  1.00 15.65           C  
ATOM    407  NZ  LYS A  26      16.060   7.369  -0.841  1.00 15.65           N  
ATOM    408  H   LYS A  26      14.686  14.558  -0.733  1.00 15.65           H  
ATOM    409  HA  LYS A  26      17.127  13.767  -0.117  1.00 15.65           H  
ATOM    410 1HB  LYS A  26      15.306  12.339  -0.068  1.00 15.65           H  
ATOM    411 2HB  LYS A  26      15.119  12.298  -1.772  1.00 15.65           H  
ATOM    412 1HG  LYS A  26      17.312  11.110  -1.959  1.00 15.65           H  
ATOM    413 2HG  LYS A  26      17.460  11.183  -0.198  1.00 15.65           H  
ATOM    414 1HD  LYS A  26      15.375   9.855   0.026  1.00 15.65           H  
ATOM    415 2HD  LYS A  26      15.228   9.802  -1.739  1.00 15.65           H  
ATOM    416 1HE  LYS A  26      17.382   8.627  -1.898  1.00 15.65           H  
ATOM    417 2HE  LYS A  26      17.550   8.683  -0.134  1.00 15.65           H  
ATOM    418 1HZ  LYS A  26      16.691   6.581  -0.875  1.00 15.65           H  
ATOM    419 2HZ  LYS A  26      15.559   7.362   0.037  1.00 15.65           H  
ATOM    420 3HZ  LYS A  26      15.402   7.306  -1.605  1.00 15.65           H  
ATOM    421  N   TYR A  27      17.687  13.679  -3.490  1.00 18.25           N  
ATOM    422  CA  TYR A  27      16.722  13.962  -4.590  1.00 18.25           C  
ATOM    423  C   TYR A  27      17.000  15.376  -5.126  1.00 18.25           C  
ATOM    424  O   TYR A  27      17.932  15.535  -5.922  1.00 18.25           O  
ATOM    425  CB  TYR A  27      15.246  13.728  -4.288  1.00 18.25           C  
ATOM    426  CG  TYR A  27      14.353  13.763  -5.564  1.00 18.25           C  
ATOM    427  CD1 TYR A  27      14.340  12.628  -6.360  1.00 18.25           C  
ATOM    428  CD2 TYR A  27      13.570  14.865  -5.947  1.00 18.25           C  
ATOM    429  CE1 TYR A  27      13.573  12.577  -7.505  1.00 18.25           C  
ATOM    430  CE2 TYR A  27      12.800  14.810  -7.089  1.00 18.25           C  
ATOM    431  CZ  TYR A  27      12.799  13.672  -7.867  1.00 18.25           C  
ATOM    432  OH  TYR A  27      12.031  13.615  -9.011  1.00 18.25           O  
ATOM    433  H   TYR A  27      18.596  13.495  -3.880  1.00 18.25           H  
ATOM    434  HA  TYR A  27      16.947  13.281  -5.406  1.00 18.25           H  
ATOM    435 1HB  TYR A  27      15.122  12.753  -3.864  1.00 18.25           H  
ATOM    436 2HB  TYR A  27      14.874  14.438  -3.591  1.00 18.25           H  
ATOM    437  HD1 TYR A  27      14.942  11.769  -6.077  1.00 18.25           H  
ATOM    438  HD2 TYR A  27      13.552  15.757  -5.373  1.00 18.25           H  
ATOM    439  HE1 TYR A  27      13.572  11.675  -8.122  1.00 18.25           H  
ATOM    440  HE2 TYR A  27      12.192  15.668  -7.379  1.00 18.25           H  
ATOM    441  HH  TYR A  27      12.132  12.749  -9.422  1.00 18.25           H  
ATOM    442  N   TYR A  28      16.271  16.409  -4.701  1.00 20.59           N  
ATOM    443  CA  TYR A  28      16.573  17.766  -5.166  1.00 20.59           C  
ATOM    444  C   TYR A  28      18.000  18.173  -4.813  1.00 20.59           C  
ATOM    445  O   TYR A  28      18.753  18.643  -5.669  1.00 20.59           O  
ATOM    446  CB  TYR A  28      15.585  18.777  -4.602  1.00 20.59           C  
ATOM    447  CG  TYR A  28      15.894  20.205  -4.958  1.00 20.59           C  
ATOM    448  CD1 TYR A  28      15.558  20.709  -6.205  1.00 20.59           C  
ATOM    449  CD2 TYR A  28      16.516  21.020  -4.024  1.00 20.59           C  
ATOM    450  CE1 TYR A  28      15.839  22.029  -6.515  1.00 20.59           C  
ATOM    451  CE2 TYR A  28      16.796  22.336  -4.330  1.00 20.59           C  
ATOM    452  CZ  TYR A  28      16.456  22.844  -5.569  1.00 20.59           C  
ATOM    453  OH  TYR A  28      16.728  24.162  -5.868  1.00 20.59           O  
ATOM    454  H   TYR A  28      15.488  16.289  -4.060  1.00 20.59           H  
ATOM    455  HA  TYR A  28      16.489  17.775  -6.252  1.00 20.59           H  
ATOM    456 1HB  TYR A  28      14.581  18.547  -4.958  1.00 20.59           H  
ATOM    457 2HB  TYR A  28      15.575  18.700  -3.531  1.00 20.59           H  
ATOM    458  HD1 TYR A  28      15.069  20.066  -6.940  1.00 20.59           H  
ATOM    459  HD2 TYR A  28      16.779  20.618  -3.046  1.00 20.59           H  
ATOM    460  HE1 TYR A  28      15.572  22.429  -7.492  1.00 20.59           H  
ATOM    461  HE2 TYR A  28      17.282  22.974  -3.593  1.00 20.59           H  
ATOM    462  HH  TYR A  28      17.176  24.573  -5.124  1.00 20.59           H  
ATOM    463  N   LYS A  29      18.374  17.995  -3.536  1.00 22.45           N  
ATOM    464  CA  LYS A  29      19.700  18.359  -3.053  1.00 22.45           C  
ATOM    465  C   LYS A  29      20.750  17.531  -3.778  1.00 22.45           C  
ATOM    466  O   LYS A  29      21.853  18.009  -4.065  1.00 22.45           O  
ATOM    467  CB  LYS A  29      19.801  18.106  -1.547  1.00 22.45           C  
ATOM    468  CG  LYS A  29      18.978  19.054  -0.673  1.00 22.45           C  
ATOM    469  CD  LYS A  29      19.113  18.676   0.804  1.00 22.45           C  
ATOM    470  CE  LYS A  29      18.311  19.594   1.710  1.00 22.45           C  
ATOM    471  NZ  LYS A  29      18.383  19.159   3.134  1.00 22.45           N  
ATOM    472  H   LYS A  29      17.726  17.575  -2.875  1.00 22.45           H  
ATOM    473  HA  LYS A  29      19.878  19.412  -3.264  1.00 22.45           H  
ATOM    474 1HB  LYS A  29      19.480  17.086  -1.333  1.00 22.45           H  
ATOM    475 2HB  LYS A  29      20.842  18.185  -1.239  1.00 22.45           H  
ATOM    476 1HG  LYS A  29      19.306  20.081  -0.821  1.00 22.45           H  
ATOM    477 2HG  LYS A  29      17.924  18.976  -0.964  1.00 22.45           H  
ATOM    478 1HD  LYS A  29      18.756  17.651   0.941  1.00 22.45           H  
ATOM    479 2HD  LYS A  29      20.159  18.718   1.098  1.00 22.45           H  
ATOM    480 1HE  LYS A  29      18.697  20.608   1.630  1.00 22.45           H  
ATOM    481 2HE  LYS A  29      17.280  19.592   1.393  1.00 22.45           H  
ATOM    482 1HZ  LYS A  29      17.833  19.784   3.707  1.00 22.45           H  
ATOM    483 2HZ  LYS A  29      18.015  18.217   3.218  1.00 22.45           H  
ATOM    484 3HZ  LYS A  29      19.342  19.172   3.445  1.00 22.45           H  
ATOM    485  N   GLY A  30      20.397  16.281  -4.073  1.00 23.68           N  
ATOM    486  CA  GLY A  30      21.271  15.363  -4.790  1.00 23.68           C  
ATOM    487  C   GLY A  30      21.575  15.948  -6.158  1.00 23.68           C  
ATOM    488  O   GLY A  30      22.740  16.134  -6.530  1.00 23.68           O  
ATOM    489  H   GLY A  30      19.473  15.972  -3.803  1.00 23.68           H  
ATOM    490 1HA  GLY A  30      22.192  15.210  -4.228  1.00 23.68           H  
ATOM    491 2HA  GLY A  30      20.777  14.398  -4.897  1.00 23.68           H  
ATOM    492  N   PHE A  31      20.520  16.266  -6.904  1.00 24.40           N  
ATOM    493  CA  PHE A  31      20.665  16.842  -8.225  1.00 24.40           C  
ATOM    494  C   PHE A  31      21.486  18.109  -8.215  1.00 24.40           C  
ATOM    495  O   PHE A  31      22.431  18.236  -8.992  1.00 24.40           O  
ATOM    496  CB  PHE A  31      19.317  17.162  -8.865  1.00 24.40           C  
ATOM    497  CG  PHE A  31      19.510  17.923 -10.154  1.00 24.40           C  
ATOM    498  CD1 PHE A  31      19.870  17.279 -11.328  1.00 24.40           C  
ATOM    499  CD2 PHE A  31      19.362  19.301 -10.178  1.00 24.40           C  
ATOM    500  CE1 PHE A  31      20.082  18.002 -12.493  1.00 24.40           C  
ATOM    501  CE2 PHE A  31      19.574  20.022 -11.332  1.00 24.40           C  
ATOM    502  CZ  PHE A  31      19.933  19.375 -12.490  1.00 24.40           C  
ATOM    503  H   PHE A  31      19.583  16.097  -6.537  1.00 24.40           H  
ATOM    504  HA  PHE A  31      21.178  16.111  -8.855  1.00 24.40           H  
ATOM    505 1HB  PHE A  31      18.769  16.246  -9.069  1.00 24.40           H  
ATOM    506 2HB  PHE A  31      18.719  17.769  -8.182  1.00 24.40           H  
ATOM    507  HD1 PHE A  31      19.997  16.197 -11.324  1.00 24.40           H  
ATOM    508  HD2 PHE A  31      19.084  19.812  -9.260  1.00 24.40           H  
ATOM    509  HE1 PHE A  31      20.369  17.488 -13.409  1.00 24.40           H  
ATOM    510  HE2 PHE A  31      19.465  21.107 -11.333  1.00 24.40           H  
ATOM    511  HZ  PHE A  31      20.107  19.951 -13.402  1.00 24.40           H  
ATOM    512  N   LYS A  32      21.134  19.054  -7.341  1.00 24.67           N  
ATOM    513  CA  LYS A  32      21.844  20.323  -7.332  1.00 24.67           C  
ATOM    514  C   LYS A  32      23.309  20.134  -6.952  1.00 24.67           C  
ATOM    515  O   LYS A  32      24.199  20.788  -7.504  1.00 24.67           O  
ATOM    516  CB  LYS A  32      21.162  21.303  -6.382  1.00 24.67           C  
ATOM    517  CG  LYS A  32      19.763  21.740  -6.832  1.00 24.67           C  
ATOM    518  CD  LYS A  32      19.789  22.484  -8.177  1.00 24.67           C  
ATOM    519  CE  LYS A  32      20.340  23.897  -8.052  1.00 24.67           C  
ATOM    520  NZ  LYS A  32      20.305  24.624  -9.375  1.00 24.67           N  
ATOM    521  H   LYS A  32      20.357  18.894  -6.698  1.00 24.67           H  
ATOM    522  HA  LYS A  32      21.809  20.739  -8.339  1.00 24.67           H  
ATOM    523 1HB  LYS A  32      21.056  20.831  -5.402  1.00 24.67           H  
ATOM    524 2HB  LYS A  32      21.781  22.188  -6.261  1.00 24.67           H  
ATOM    525 1HG  LYS A  32      19.122  20.862  -6.920  1.00 24.67           H  
ATOM    526 2HG  LYS A  32      19.340  22.395  -6.078  1.00 24.67           H  
ATOM    527 1HD  LYS A  32      20.414  21.937  -8.889  1.00 24.67           H  
ATOM    528 2HD  LYS A  32      18.775  22.534  -8.575  1.00 24.67           H  
ATOM    529 1HE  LYS A  32      19.743  24.451  -7.327  1.00 24.67           H  
ATOM    530 2HE  LYS A  32      21.371  23.852  -7.702  1.00 24.67           H  
ATOM    531 1HZ  LYS A  32      20.678  25.551  -9.267  1.00 24.67           H  
ATOM    532 2HZ  LYS A  32      20.881  24.107 -10.065  1.00 24.67           H  
ATOM    533 3HZ  LYS A  32      19.361  24.680  -9.712  1.00 24.67           H  
ATOM    534  N   SER A  33      23.600  19.209  -6.040  1.00 24.19           N  
ATOM    535  CA  SER A  33      24.988  18.995  -5.683  1.00 24.19           C  
ATOM    536  C   SER A  33      25.743  18.469  -6.897  1.00 24.19           C  
ATOM    537  O   SER A  33      26.834  18.944  -7.216  1.00 24.19           O  
ATOM    538  CB  SER A  33      25.086  17.998  -4.552  1.00 24.19           C  
ATOM    539  OG  SER A  33      24.487  18.498  -3.388  1.00 24.19           O  
ATOM    540  H   SER A  33      22.873  18.673  -5.566  1.00 24.19           H  
ATOM    541  HA  SER A  33      25.427  19.945  -5.378  1.00 24.19           H  
ATOM    542 1HB  SER A  33      24.593  17.069  -4.844  1.00 24.19           H  
ATOM    543 2HB  SER A  33      26.131  17.768  -4.361  1.00 24.19           H  
ATOM    544  HG  SER A  33      23.516  18.480  -3.570  1.00 24.19           H  
ATOM    545  N   ARG A  34      25.132  17.519  -7.613  1.00 22.44           N  
ATOM    546  CA  ARG A  34      25.761  16.926  -8.784  1.00 22.44           C  
ATOM    547  C   ARG A  34      25.942  17.946  -9.898  1.00 22.44           C  
ATOM    548  O   ARG A  34      26.974  17.948 -10.575  1.00 22.44           O  
ATOM    549  CB  ARG A  34      24.923  15.755  -9.267  1.00 22.44           C  
ATOM    550  CG  ARG A  34      24.964  14.537  -8.345  1.00 22.44           C  
ATOM    551  CD  ARG A  34      24.002  13.493  -8.766  1.00 22.44           C  
ATOM    552  NE  ARG A  34      24.023  12.340  -7.875  1.00 22.44           N  
ATOM    553  CZ  ARG A  34      23.115  11.345  -7.889  1.00 22.44           C  
ATOM    554  NH1 ARG A  34      22.121  11.375  -8.749  1.00 22.44           N  
ATOM    555  NH2 ARG A  34      23.221  10.340  -7.037  1.00 22.44           N  
ATOM    556  H   ARG A  34      24.219  17.174  -7.314  1.00 22.44           H  
ATOM    557  HA  ARG A  34      26.738  16.549  -8.491  1.00 22.44           H  
ATOM    558 1HB  ARG A  34      23.883  16.066  -9.352  1.00 22.44           H  
ATOM    559 2HB  ARG A  34      25.257  15.446 -10.256  1.00 22.44           H  
ATOM    560 1HG  ARG A  34      25.963  14.107  -8.365  1.00 22.44           H  
ATOM    561 2HG  ARG A  34      24.727  14.843  -7.328  1.00 22.44           H  
ATOM    562 1HD  ARG A  34      22.994  13.916  -8.754  1.00 22.44           H  
ATOM    563 2HD  ARG A  34      24.243  13.155  -9.772  1.00 22.44           H  
ATOM    564  HE  ARG A  34      24.774  12.284  -7.199  1.00 22.44           H  
ATOM    565 1HH1 ARG A  34      22.039  12.144  -9.398  1.00 22.44           H  
ATOM    566 2HH1 ARG A  34      21.440  10.629  -8.760  1.00 22.44           H  
ATOM    567 1HH2 ARG A  34      23.985  10.316  -6.375  1.00 22.44           H  
ATOM    568 2HH2 ARG A  34      22.540   9.595  -7.048  1.00 22.44           H  
ATOM    569  N   GLU A  35      24.962  18.838 -10.069  1.00 19.17           N  
ATOM    570  CA  GLU A  35      25.037  19.880 -11.083  1.00 19.17           C  
ATOM    571  C   GLU A  35      26.242  20.777 -10.818  1.00 19.17           C  
ATOM    572  O   GLU A  35      27.034  21.054 -11.725  1.00 19.17           O  
ATOM    573  CB  GLU A  35      23.745  20.710 -11.087  1.00 19.17           C  
ATOM    574  CG  GLU A  35      23.672  21.792 -12.152  1.00 19.17           C  
ATOM    575  CD  GLU A  35      22.356  22.573 -12.142  1.00 19.17           C  
ATOM    576  OE1 GLU A  35      22.027  23.162 -11.126  1.00 19.17           O  
ATOM    577  OE2 GLU A  35      21.687  22.578 -13.145  1.00 19.17           O  
ATOM    578  H   GLU A  35      24.123  18.769  -9.495  1.00 19.17           H  
ATOM    579  HA  GLU A  35      25.163  19.412 -12.058  1.00 19.17           H  
ATOM    580 1HB  GLU A  35      22.888  20.046 -11.213  1.00 19.17           H  
ATOM    581 2HB  GLU A  35      23.632  21.196 -10.119  1.00 19.17           H  
ATOM    582 1HG  GLU A  35      24.489  22.490 -11.978  1.00 19.17           H  
ATOM    583 2HG  GLU A  35      23.817  21.335 -13.128  1.00 19.17           H  
ATOM    584  N   LYS A  36      26.416  21.181  -9.553  1.00 15.00           N  
ATOM    585  CA  LYS A  36      27.538  22.034  -9.193  1.00 15.00           C  
ATOM    586  C   LYS A  36      28.856  21.309  -9.409  1.00 15.00           C  
ATOM    587  O   LYS A  36      29.796  21.885  -9.960  1.00 15.00           O  
ATOM    588  CB  LYS A  36      27.411  22.474  -7.736  1.00 15.00           C  
ATOM    589  CG  LYS A  36      26.284  23.468  -7.482  1.00 15.00           C  
ATOM    590  CD  LYS A  36      26.177  23.820  -6.008  1.00 15.00           C  
ATOM    591  CE  LYS A  36      25.033  24.792  -5.752  1.00 15.00           C  
ATOM    592  NZ  LYS A  36      24.893  25.121  -4.302  1.00 15.00           N  
ATOM    593  H   LYS A  36      25.731  20.919  -8.841  1.00 15.00           H  
ATOM    594  HA  LYS A  36      27.525  22.913  -9.833  1.00 15.00           H  
ATOM    595 1HB  LYS A  36      27.220  21.596  -7.113  1.00 15.00           H  
ATOM    596 2HB  LYS A  36      28.345  22.918  -7.401  1.00 15.00           H  
ATOM    597 1HG  LYS A  36      26.465  24.376  -8.055  1.00 15.00           H  
ATOM    598 2HG  LYS A  36      25.342  23.034  -7.816  1.00 15.00           H  
ATOM    599 1HD  LYS A  36      26.000  22.905  -5.437  1.00 15.00           H  
ATOM    600 2HD  LYS A  36      27.111  24.266  -5.671  1.00 15.00           H  
ATOM    601 1HE  LYS A  36      25.215  25.710  -6.307  1.00 15.00           H  
ATOM    602 2HE  LYS A  36      24.102  24.344  -6.104  1.00 15.00           H  
ATOM    603 1HZ  LYS A  36      24.125  25.765  -4.175  1.00 15.00           H  
ATOM    604 2HZ  LYS A  36      24.712  24.274  -3.781  1.00 15.00           H  
ATOM    605 3HZ  LYS A  36      25.746  25.546  -3.967  1.00 15.00           H  
ATOM    606  N   VAL A  37      28.912  20.024  -9.052  1.00 11.21           N  
ATOM    607  CA  VAL A  37      30.135  19.260  -9.248  1.00 11.21           C  
ATOM    608  C   VAL A  37      30.474  19.144 -10.717  1.00 11.21           C  
ATOM    609  O   VAL A  37      31.629  19.332 -11.105  1.00 11.21           O  
ATOM    610  CB  VAL A  37      30.033  17.878  -8.610  1.00 11.21           C  
ATOM    611  CG1 VAL A  37      31.212  17.047  -9.024  1.00 11.21           C  
ATOM    612  CG2 VAL A  37      30.019  18.031  -7.097  1.00 11.21           C  
ATOM    613  H   VAL A  37      28.109  19.587  -8.597  1.00 11.21           H  
ATOM    614  HA  VAL A  37      30.943  19.781  -8.762  1.00 11.21           H  
ATOM    615  HB  VAL A  37      29.121  17.387  -8.951  1.00 11.21           H  
ATOM    616 1HG1 VAL A  37      31.135  16.063  -8.569  1.00 11.21           H  
ATOM    617 2HG1 VAL A  37      31.211  16.951 -10.107  1.00 11.21           H  
ATOM    618 3HG1 VAL A  37      32.132  17.530  -8.698  1.00 11.21           H  
ATOM    619 1HG2 VAL A  37      29.944  17.049  -6.634  1.00 11.21           H  
ATOM    620 2HG2 VAL A  37      30.939  18.517  -6.774  1.00 11.21           H  
ATOM    621 3HG2 VAL A  37      29.175  18.633  -6.799  1.00 11.21           H  
ATOM    622  N   TYR A  38      29.475  18.874 -11.550  1.00  8.66           N  
ATOM    623  CA  TYR A  38      29.719  18.811 -12.976  1.00  8.66           C  
ATOM    624  C   TYR A  38      30.351  20.095 -13.460  1.00  8.66           C  
ATOM    625  O   TYR A  38      31.407  20.069 -14.105  1.00  8.66           O  
ATOM    626  CB  TYR A  38      28.414  18.575 -13.738  1.00  8.66           C  
ATOM    627  CG  TYR A  38      28.550  18.714 -15.243  1.00  8.66           C  
ATOM    628  CD1 TYR A  38      29.084  17.695 -16.016  1.00  8.66           C  
ATOM    629  CD2 TYR A  38      28.121  19.890 -15.849  1.00  8.66           C  
ATOM    630  CE1 TYR A  38      29.192  17.857 -17.388  1.00  8.66           C  
ATOM    631  CE2 TYR A  38      28.226  20.050 -17.209  1.00  8.66           C  
ATOM    632  CZ  TYR A  38      28.758  19.042 -17.981  1.00  8.66           C  
ATOM    633  OH  TYR A  38      28.860  19.203 -19.345  1.00  8.66           O  
ATOM    634  H   TYR A  38      28.539  18.705 -11.188  1.00  8.66           H  
ATOM    635  HA  TYR A  38      30.408  17.993 -13.177  1.00  8.66           H  
ATOM    636 1HB  TYR A  38      28.038  17.576 -13.515  1.00  8.66           H  
ATOM    637 2HB  TYR A  38      27.665  19.283 -13.400  1.00  8.66           H  
ATOM    638  HD1 TYR A  38      29.421  16.772 -15.544  1.00  8.66           H  
ATOM    639  HD2 TYR A  38      27.699  20.687 -15.238  1.00  8.66           H  
ATOM    640  HE1 TYR A  38      29.613  17.060 -18.000  1.00  8.66           H  
ATOM    641  HE2 TYR A  38      27.886  20.973 -17.676  1.00  8.66           H  
ATOM    642  HH  TYR A  38      29.323  18.451 -19.723  1.00  8.66           H  
ATOM    643  N   PHE A  39      29.747  21.229 -13.132  1.00  7.40           N  
ATOM    644  CA  PHE A  39      30.288  22.474 -13.630  1.00  7.40           C  
ATOM    645  C   PHE A  39      31.679  22.770 -13.088  1.00  7.40           C  
ATOM    646  O   PHE A  39      32.547  23.217 -13.840  1.00  7.40           O  
ATOM    647  CB  PHE A  39      29.326  23.613 -13.349  1.00  7.40           C  
ATOM    648  CG  PHE A  39      28.155  23.586 -14.296  1.00  7.40           C  
ATOM    649  CD1 PHE A  39      26.858  23.415 -13.844  1.00  7.40           C  
ATOM    650  CD2 PHE A  39      28.367  23.709 -15.663  1.00  7.40           C  
ATOM    651  CE1 PHE A  39      25.799  23.375 -14.736  1.00  7.40           C  
ATOM    652  CE2 PHE A  39      27.313  23.670 -16.553  1.00  7.40           C  
ATOM    653  CZ  PHE A  39      26.027  23.502 -16.087  1.00  7.40           C  
ATOM    654  H   PHE A  39      28.892  21.214 -12.568  1.00  7.40           H  
ATOM    655  HA  PHE A  39      30.371  22.384 -14.715  1.00  7.40           H  
ATOM    656 1HB  PHE A  39      28.948  23.520 -12.325  1.00  7.40           H  
ATOM    657 2HB  PHE A  39      29.836  24.568 -13.438  1.00  7.40           H  
ATOM    658  HD1 PHE A  39      26.676  23.310 -12.773  1.00  7.40           H  
ATOM    659  HD2 PHE A  39      29.385  23.836 -16.033  1.00  7.40           H  
ATOM    660  HE1 PHE A  39      24.781  23.243 -14.371  1.00  7.40           H  
ATOM    661  HE2 PHE A  39      27.497  23.768 -17.623  1.00  7.40           H  
ATOM    662  HZ  PHE A  39      25.192  23.468 -16.785  1.00  7.40           H  
ATOM    663  N   MET A  40      31.929  22.466 -11.812  1.00  7.11           N  
ATOM    664  CA  MET A  40      33.254  22.725 -11.263  1.00  7.11           C  
ATOM    665  C   MET A  40      34.297  21.858 -11.950  1.00  7.11           C  
ATOM    666  O   MET A  40      35.401  22.330 -12.244  1.00  7.11           O  
ATOM    667  CB  MET A  40      33.258  22.482  -9.758  1.00  7.11           C  
ATOM    668  CG  MET A  40      32.493  23.539  -8.953  1.00  7.11           C  
ATOM    669  SD  MET A  40      32.686  23.354  -7.168  1.00  7.11           S  
ATOM    670  CE  MET A  40      31.718  21.876  -6.880  1.00  7.11           C  
ATOM    671  H   MET A  40      31.194  22.092 -11.215  1.00  7.11           H  
ATOM    672  HA  MET A  40      33.507  23.767 -11.448  1.00  7.11           H  
ATOM    673 1HB  MET A  40      32.797  21.512  -9.555  1.00  7.11           H  
ATOM    674 2HB  MET A  40      34.283  22.444  -9.395  1.00  7.11           H  
ATOM    675 1HG  MET A  40      32.861  24.525  -9.236  1.00  7.11           H  
ATOM    676 2HG  MET A  40      31.439  23.498  -9.194  1.00  7.11           H  
ATOM    677 1HE  MET A  40      31.727  21.632  -5.820  1.00  7.11           H  
ATOM    678 2HE  MET A  40      30.694  22.038  -7.209  1.00  7.11           H  
ATOM    679 3HE  MET A  40      32.157  21.060  -7.438  1.00  7.11           H  
ATOM    680  N   ARG A  41      33.952  20.603 -12.257  1.00  7.37           N  
ATOM    681  CA  ARG A  41      34.889  19.732 -12.947  1.00  7.37           C  
ATOM    682  C   ARG A  41      35.161  20.241 -14.350  1.00  7.37           C  
ATOM    683  O   ARG A  41      36.302  20.225 -14.805  1.00  7.37           O  
ATOM    684  CB  ARG A  41      34.370  18.309 -13.019  1.00  7.37           C  
ATOM    685  CG  ARG A  41      34.372  17.552 -11.700  1.00  7.37           C  
ATOM    686  CD  ARG A  41      33.744  16.215 -11.844  1.00  7.37           C  
ATOM    687  NE  ARG A  41      33.762  15.461 -10.598  1.00  7.37           N  
ATOM    688  CZ  ARG A  41      33.078  14.318 -10.382  1.00  7.37           C  
ATOM    689  NH1 ARG A  41      32.330  13.811 -11.335  1.00  7.37           N  
ATOM    690  NH2 ARG A  41      33.160  13.708  -9.212  1.00  7.37           N  
ATOM    691  H   ARG A  41      33.034  20.242 -11.991  1.00  7.37           H  
ATOM    692  HA  ARG A  41      35.828  19.726 -12.391  1.00  7.37           H  
ATOM    693 1HB  ARG A  41      33.337  18.329 -13.376  1.00  7.37           H  
ATOM    694 2HB  ARG A  41      34.955  17.741 -13.741  1.00  7.37           H  
ATOM    695 1HG  ARG A  41      35.400  17.417 -11.366  1.00  7.37           H  
ATOM    696 2HG  ARG A  41      33.821  18.117 -10.952  1.00  7.37           H  
ATOM    697 1HD  ARG A  41      32.705  16.344 -12.148  1.00  7.37           H  
ATOM    698 2HD  ARG A  41      34.276  15.639 -12.599  1.00  7.37           H  
ATOM    699  HE  ARG A  41      34.327  15.821  -9.840  1.00  7.37           H  
ATOM    700 1HH1 ARG A  41      32.265  14.277 -12.228  1.00  7.37           H  
ATOM    701 2HH1 ARG A  41      31.816  12.957 -11.172  1.00  7.37           H  
ATOM    702 1HH2 ARG A  41      33.735  14.097  -8.477  1.00  7.37           H  
ATOM    703 2HH2 ARG A  41      32.647  12.854  -9.052  1.00  7.37           H  
ATOM    704  N   GLN A  42      34.130  20.738 -15.034  1.00  7.77           N  
ATOM    705  CA  GLN A  42      34.358  21.231 -16.383  1.00  7.77           C  
ATOM    706  C   GLN A  42      35.277  22.447 -16.335  1.00  7.77           C  
ATOM    707  O   GLN A  42      36.166  22.593 -17.180  1.00  7.77           O  
ATOM    708  CB  GLN A  42      33.027  21.562 -17.057  1.00  7.77           C  
ATOM    709  CG  GLN A  42      32.141  20.329 -17.336  1.00  7.77           C  
ATOM    710  CD  GLN A  42      32.708  19.369 -18.364  1.00  7.77           C  
ATOM    711  OE1 GLN A  42      33.004  19.762 -19.489  1.00  7.77           O  
ATOM    712  NE2 GLN A  42      32.874  18.104 -17.987  1.00  7.77           N  
ATOM    713  H   GLN A  42      33.192  20.734 -14.633  1.00  7.77           H  
ATOM    714  HA  GLN A  42      34.852  20.456 -16.959  1.00  7.77           H  
ATOM    715 1HB  GLN A  42      32.458  22.239 -16.415  1.00  7.77           H  
ATOM    716 2HB  GLN A  42      33.211  22.076 -17.998  1.00  7.77           H  
ATOM    717 1HG  GLN A  42      32.013  19.778 -16.417  1.00  7.77           H  
ATOM    718 2HG  GLN A  42      31.177  20.680 -17.690  1.00  7.77           H  
ATOM    719 1HE2 GLN A  42      33.247  17.434 -18.633  1.00  7.77           H  
ATOM    720 2HE2 GLN A  42      32.637  17.823 -17.058  1.00  7.77           H  
ATOM    721  N   GLN A  43      35.119  23.288 -15.308  1.00  8.05           N  
ATOM    722  CA  GLN A  43      35.979  24.455 -15.176  1.00  8.05           C  
ATOM    723  C   GLN A  43      37.414  24.005 -14.928  1.00  8.05           C  
ATOM    724  O   GLN A  43      38.347  24.539 -15.530  1.00  8.05           O  
ATOM    725  CB  GLN A  43      35.491  25.344 -14.028  1.00  8.05           C  
ATOM    726  CG  GLN A  43      34.171  26.042 -14.305  1.00  8.05           C  
ATOM    727  CD  GLN A  43      33.604  26.749 -13.083  1.00  8.05           C  
ATOM    728  OE1 GLN A  43      34.004  26.492 -11.939  1.00  8.05           O  
ATOM    729  NE2 GLN A  43      32.656  27.651 -13.319  1.00  8.05           N  
ATOM    730  H   GLN A  43      34.362  23.138 -14.638  1.00  8.05           H  
ATOM    731  HA  GLN A  43      35.952  25.021 -16.107  1.00  8.05           H  
ATOM    732 1HB  GLN A  43      35.363  24.740 -13.134  1.00  8.05           H  
ATOM    733 2HB  GLN A  43      36.238  26.099 -13.807  1.00  8.05           H  
ATOM    734 1HG  GLN A  43      34.340  26.791 -15.079  1.00  8.05           H  
ATOM    735 2HG  GLN A  43      33.449  25.314 -14.652  1.00  8.05           H  
ATOM    736 1HE2 GLN A  43      32.239  28.151 -12.559  1.00  8.05           H  
ATOM    737 2HE2 GLN A  43      32.361  27.831 -14.257  1.00  8.05           H  
ATOM    738  N   GLU A  44      37.599  22.985 -14.081  1.00  7.90           N  
ATOM    739  CA  GLU A  44      38.941  22.486 -13.818  1.00  7.90           C  
ATOM    740  C   GLU A  44      39.576  21.986 -15.109  1.00  7.90           C  
ATOM    741  O   GLU A  44      40.738  22.290 -15.394  1.00  7.90           O  
ATOM    742  CB  GLU A  44      38.938  21.370 -12.761  1.00  7.90           C  
ATOM    743  CG  GLU A  44      40.349  20.847 -12.418  1.00  7.90           C  
ATOM    744  CD  GLU A  44      40.401  19.790 -11.314  1.00  7.90           C  
ATOM    745  OE1 GLU A  44      39.375  19.426 -10.797  1.00  7.90           O  
ATOM    746  OE2 GLU A  44      41.485  19.356 -10.998  1.00  7.90           O  
ATOM    747  H   GLU A  44      36.799  22.579 -13.591  1.00  7.90           H  
ATOM    748  HA  GLU A  44      39.546  23.308 -13.439  1.00  7.90           H  
ATOM    749 1HB  GLU A  44      38.469  21.735 -11.846  1.00  7.90           H  
ATOM    750 2HB  GLU A  44      38.345  20.530 -13.119  1.00  7.90           H  
ATOM    751 1HG  GLU A  44      40.759  20.415 -13.322  1.00  7.90           H  
ATOM    752 2HG  GLU A  44      40.980  21.688 -12.138  1.00  7.90           H  
ATOM    753  N   LEU A  45      38.798  21.262 -15.918  1.00  7.33           N  
ATOM    754  CA  LEU A  45      39.333  20.732 -17.155  1.00  7.33           C  
ATOM    755  C   LEU A  45      39.752  21.878 -18.081  1.00  7.33           C  
ATOM    756  O   LEU A  45      40.805  21.813 -18.729  1.00  7.33           O  
ATOM    757  CB  LEU A  45      38.288  19.876 -17.868  1.00  7.33           C  
ATOM    758  CG  LEU A  45      37.865  18.564 -17.219  1.00  7.33           C  
ATOM    759  CD1 LEU A  45      36.714  17.982 -18.022  1.00  7.33           C  
ATOM    760  CD2 LEU A  45      39.012  17.622 -17.171  1.00  7.33           C  
ATOM    761  H   LEU A  45      37.842  21.044 -15.635  1.00  7.33           H  
ATOM    762  HA  LEU A  45      40.205  20.127 -16.923  1.00  7.33           H  
ATOM    763 1HB  LEU A  45      37.396  20.473 -18.010  1.00  7.33           H  
ATOM    764 2HB  LEU A  45      38.691  19.621 -18.823  1.00  7.33           H  
ATOM    765  HG  LEU A  45      37.523  18.748 -16.216  1.00  7.33           H  
ATOM    766 1HD1 LEU A  45      36.385  17.050 -17.570  1.00  7.33           H  
ATOM    767 2HD1 LEU A  45      35.892  18.685 -18.038  1.00  7.33           H  
ATOM    768 3HD1 LEU A  45      37.050  17.795 -19.045  1.00  7.33           H  
ATOM    769 1HD2 LEU A  45      38.698  16.690 -16.708  1.00  7.33           H  
ATOM    770 2HD2 LEU A  45      39.362  17.423 -18.185  1.00  7.33           H  
ATOM    771 3HD2 LEU A  45      39.805  18.069 -16.583  1.00  7.33           H  
ATOM    772  N   GLU A  46      38.962  22.966 -18.126  1.00  6.71           N  
ATOM    773  CA  GLU A  46      39.373  24.092 -18.962  1.00  6.71           C  
ATOM    774  C   GLU A  46      40.662  24.732 -18.441  1.00  6.71           C  
ATOM    775  O   GLU A  46      41.568  25.018 -19.226  1.00  6.71           O  
ATOM    776  CB  GLU A  46      38.292  25.189 -19.077  1.00  6.71           C  
ATOM    777  CG  GLU A  46      37.058  24.826 -19.924  1.00  6.71           C  
ATOM    778  CD  GLU A  46      36.066  25.983 -20.103  1.00  6.71           C  
ATOM    779  OE1 GLU A  46      36.242  27.006 -19.480  1.00  6.71           O  
ATOM    780  OE2 GLU A  46      35.148  25.842 -20.887  1.00  6.71           O  
ATOM    781  H   GLU A  46      38.083  22.993 -17.605  1.00  6.71           H  
ATOM    782  HA  GLU A  46      39.572  23.718 -19.963  1.00  6.71           H  
ATOM    783 1HB  GLU A  46      37.938  25.443 -18.077  1.00  6.71           H  
ATOM    784 2HB  GLU A  46      38.736  26.087 -19.503  1.00  6.71           H  
ATOM    785 1HG  GLU A  46      37.381  24.480 -20.901  1.00  6.71           H  
ATOM    786 2HG  GLU A  46      36.549  24.017 -19.427  1.00  6.71           H  
ATOM    787  N   PHE A  47      40.808  24.854 -17.116  1.00  6.24           N  
ATOM    788  CA  PHE A  47      41.999  25.501 -16.557  1.00  6.24           C  
ATOM    789  C   PHE A  47      43.253  24.675 -16.784  1.00  6.24           C  
ATOM    790  O   PHE A  47      44.351  25.215 -16.927  1.00  6.24           O  
ATOM    791  CB  PHE A  47      41.849  25.775 -15.057  1.00  6.24           C  
ATOM    792  CG  PHE A  47      40.941  26.943 -14.719  1.00  6.24           C  
ATOM    793  CD1 PHE A  47      39.751  26.758 -14.032  1.00  6.24           C  
ATOM    794  CD2 PHE A  47      41.283  28.232 -15.104  1.00  6.24           C  
ATOM    795  CE1 PHE A  47      38.926  27.827 -13.733  1.00  6.24           C  
ATOM    796  CE2 PHE A  47      40.463  29.306 -14.806  1.00  6.24           C  
ATOM    797  CZ  PHE A  47      39.280  29.102 -14.121  1.00  6.24           C  
ATOM    798  H   PHE A  47      40.044  24.568 -16.500  1.00  6.24           H  
ATOM    799  HA  PHE A  47      42.130  26.457 -17.062  1.00  6.24           H  
ATOM    800 1HB  PHE A  47      41.447  24.880 -14.573  1.00  6.24           H  
ATOM    801 2HB  PHE A  47      42.829  25.966 -14.625  1.00  6.24           H  
ATOM    802  HD1 PHE A  47      39.473  25.756 -13.722  1.00  6.24           H  
ATOM    803  HD2 PHE A  47      42.214  28.393 -15.647  1.00  6.24           H  
ATOM    804  HE1 PHE A  47      37.996  27.662 -13.193  1.00  6.24           H  
ATOM    805  HE2 PHE A  47      40.746  30.313 -15.113  1.00  6.24           H  
ATOM    806  HZ  PHE A  47      38.632  29.945 -13.887  1.00  6.24           H  
ATOM    807  N   LEU A  48      43.085  23.364 -16.859  1.00  6.05           N  
ATOM    808  CA  LEU A  48      44.192  22.460 -17.101  1.00  6.05           C  
ATOM    809  C   LEU A  48      44.460  22.226 -18.597  1.00  6.05           C  
ATOM    810  O   LEU A  48      45.383  21.490 -18.950  1.00  6.05           O  
ATOM    811  CB  LEU A  48      43.909  21.136 -16.398  1.00  6.05           C  
ATOM    812  CG  LEU A  48      43.842  21.193 -14.885  1.00  6.05           C  
ATOM    813  CD1 LEU A  48      43.434  19.836 -14.366  1.00  6.05           C  
ATOM    814  CD2 LEU A  48      45.185  21.620 -14.340  1.00  6.05           C  
ATOM    815  H   LEU A  48      42.156  22.976 -16.692  1.00  6.05           H  
ATOM    816  HA  LEU A  48      45.088  22.897 -16.663  1.00  6.05           H  
ATOM    817 1HB  LEU A  48      42.924  20.819 -16.706  1.00  6.05           H  
ATOM    818 2HB  LEU A  48      44.638  20.390 -16.702  1.00  6.05           H  
ATOM    819  HG  LEU A  48      43.086  21.910 -14.575  1.00  6.05           H  
ATOM    820 1HD1 LEU A  48      43.367  19.863 -13.275  1.00  6.05           H  
ATOM    821 2HD1 LEU A  48      42.462  19.576 -14.781  1.00  6.05           H  
ATOM    822 3HD1 LEU A  48      44.169  19.095 -14.667  1.00  6.05           H  
ATOM    823 1HD2 LEU A  48      45.136  21.662 -13.251  1.00  6.05           H  
ATOM    824 2HD2 LEU A  48      45.946  20.902 -14.644  1.00  6.05           H  
ATOM    825 3HD2 LEU A  48      45.438  22.607 -14.732  1.00  6.05           H  
ATOM    826  N   GLY A  49      43.642  22.823 -19.483  1.00  6.08           N  
ATOM    827  CA  GLY A  49      43.810  22.653 -20.926  1.00  6.08           C  
ATOM    828  C   GLY A  49      43.357  21.287 -21.450  1.00  6.08           C  
ATOM    829  O   GLY A  49      43.782  20.862 -22.528  1.00  6.08           O  
ATOM    830  H   GLY A  49      42.901  23.446 -19.167  1.00  6.08           H  
ATOM    831 1HA  GLY A  49      43.246  23.438 -21.433  1.00  6.08           H  
ATOM    832 2HA  GLY A  49      44.857  22.811 -21.181  1.00  6.08           H  
ATOM    833  N   ILE A  50      42.519  20.586 -20.691  1.00  6.07           N  
ATOM    834  CA  ILE A  50      42.078  19.237 -21.034  1.00  6.07           C  
ATOM    835  C   ILE A  50      40.565  19.082 -21.178  1.00  6.07           C  
ATOM    836  O   ILE A  50      40.017  18.017 -20.912  1.00  6.07           O  
ATOM    837  CB  ILE A  50      42.641  18.246 -20.014  1.00  6.07           C  
ATOM    838  CG1 ILE A  50      42.216  18.656 -18.681  1.00  6.07           C  
ATOM    839  CG2 ILE A  50      44.161  18.198 -20.095  1.00  6.07           C  
ATOM    840  CD1 ILE A  50      42.526  17.665 -17.605  1.00  6.07           C  
ATOM    841  H   ILE A  50      42.154  21.007 -19.834  1.00  6.07           H  
ATOM    842  HA  ILE A  50      42.517  18.982 -21.997  1.00  6.07           H  
ATOM    843  HB  ILE A  50      42.233  17.260 -20.208  1.00  6.07           H  
ATOM    844 1HG1 ILE A  50      42.701  19.581 -18.464  1.00  6.07           H  
ATOM    845 2HG1 ILE A  50      41.159  18.839 -18.711  1.00  6.07           H  
ATOM    846 1HG2 ILE A  50      44.543  17.487 -19.364  1.00  6.07           H  
ATOM    847 2HG2 ILE A  50      44.461  17.887 -21.095  1.00  6.07           H  
ATOM    848 3HG2 ILE A  50      44.572  19.182 -19.885  1.00  6.07           H  
ATOM    849 1HD1 ILE A  50      42.189  18.050 -16.648  1.00  6.07           H  
ATOM    850 2HD1 ILE A  50      42.018  16.726 -17.819  1.00  6.07           H  
ATOM    851 3HD1 ILE A  50      43.601  17.497 -17.563  1.00  6.07           H  
ATOM    852  N   ILE A  51      39.891  20.154 -21.580  1.00  5.76           N  
ATOM    853  CA  ILE A  51      38.441  20.116 -21.774  1.00  5.76           C  
ATOM    854  C   ILE A  51      37.998  19.155 -22.881  1.00  5.76           C  
ATOM    855  O   ILE A  51      36.895  18.608 -22.817  1.00  5.76           O  
ATOM    856  CB  ILE A  51      37.904  21.533 -22.015  1.00  5.76           C  
ATOM    857  CG1 ILE A  51      36.387  21.519 -21.900  1.00  5.76           C  
ATOM    858  CG2 ILE A  51      38.383  22.097 -23.346  1.00  5.76           C  
ATOM    859  CD1 ILE A  51      35.899  21.131 -20.512  1.00  5.76           C  
ATOM    860  H   ILE A  51      40.402  21.005 -21.762  1.00  5.76           H  
ATOM    861  HA  ILE A  51      37.984  19.765 -20.859  1.00  5.76           H  
ATOM    862  HB  ILE A  51      38.267  22.170 -21.216  1.00  5.76           H  
ATOM    863 1HG1 ILE A  51      36.010  22.517 -22.121  1.00  5.76           H  
ATOM    864 2HG1 ILE A  51      35.972  20.819 -22.620  1.00  5.76           H  
ATOM    865 1HG2 ILE A  51      38.008  23.111 -23.460  1.00  5.76           H  
ATOM    866 2HG2 ILE A  51      39.473  22.114 -23.356  1.00  5.76           H  
ATOM    867 3HG2 ILE A  51      38.026  21.490 -24.167  1.00  5.76           H  
ATOM    868 1HD1 ILE A  51      34.816  21.157 -20.497  1.00  5.76           H  
ATOM    869 2HD1 ILE A  51      36.238  20.127 -20.273  1.00  5.76           H  
ATOM    870 3HD1 ILE A  51      36.280  21.821 -19.771  1.00  5.76           H  
ATOM    871  N   LYS A  52      38.842  18.964 -23.902  1.00  5.19           N  
ATOM    872  CA  LYS A  52      38.645  18.031 -25.029  1.00  5.19           C  
ATOM    873  C   LYS A  52      37.463  18.322 -25.968  1.00  5.19           C  
ATOM    874  O   LYS A  52      37.653  18.470 -27.174  1.00  5.19           O  
ATOM    875  CB  LYS A  52      38.518  16.598 -24.494  1.00  5.19           C  
ATOM    876  CG  LYS A  52      39.806  16.053 -23.875  1.00  5.19           C  
ATOM    877  CD  LYS A  52      39.610  14.654 -23.321  1.00  5.19           C  
ATOM    878  CE  LYS A  52      40.883  14.139 -22.662  1.00  5.19           C  
ATOM    879  NZ  LYS A  52      40.691  12.786 -22.061  1.00  5.19           N  
ATOM    880  H   LYS A  52      39.707  19.483 -23.877  1.00  5.19           H  
ATOM    881  HA  LYS A  52      39.544  18.073 -25.640  1.00  5.19           H  
ATOM    882 1HB  LYS A  52      37.739  16.530 -23.748  1.00  5.19           H  
ATOM    883 2HB  LYS A  52      38.234  15.937 -25.312  1.00  5.19           H  
ATOM    884 1HG  LYS A  52      40.592  16.035 -24.630  1.00  5.19           H  
ATOM    885 2HG  LYS A  52      40.123  16.707 -23.071  1.00  5.19           H  
ATOM    886 1HD  LYS A  52      38.810  14.674 -22.579  1.00  5.19           H  
ATOM    887 2HD  LYS A  52      39.320  13.978 -24.125  1.00  5.19           H  
ATOM    888 1HE  LYS A  52      41.676  14.086 -23.406  1.00  5.19           H  
ATOM    889 2HE  LYS A  52      41.182  14.837 -21.876  1.00  5.19           H  
ATOM    890 1HZ  LYS A  52      41.553  12.480 -21.631  1.00  5.19           H  
ATOM    891 2HZ  LYS A  52      39.964  12.833 -21.361  1.00  5.19           H  
ATOM    892 3HZ  LYS A  52      40.424  12.130 -22.781  1.00  5.19           H  
ATOM    893  N   LYS A  53      36.260  18.408 -25.411  1.00  4.62           N  
ATOM    894  CA  LYS A  53      35.024  18.632 -26.151  1.00  4.62           C  
ATOM    895  C   LYS A  53      34.881  17.615 -27.283  1.00  4.62           C  
ATOM    896  O   LYS A  53      34.934  16.412 -27.000  1.00  4.62           O  
ATOM    897  CB  LYS A  53      34.971  20.069 -26.685  1.00  4.62           C  
ATOM    898  CG  LYS A  53      35.011  21.131 -25.594  1.00  4.62           C  
ATOM    899  CD  LYS A  53      34.867  22.527 -26.174  1.00  4.62           C  
ATOM    900  CE  LYS A  53      34.908  23.594 -25.082  1.00  4.62           C  
ATOM    901  NZ  LYS A  53      34.790  24.975 -25.643  1.00  4.62           N  
ATOM    902  H   LYS A  53      36.217  18.303 -24.407  1.00  4.62           H  
ATOM    903  HA  LYS A  53      34.185  18.490 -25.471  1.00  4.62           H  
ATOM    904 1HB  LYS A  53      35.803  20.251 -27.365  1.00  4.62           H  
ATOM    905 2HB  LYS A  53      34.049  20.216 -27.250  1.00  4.62           H  
ATOM    906 1HG  LYS A  53      34.210  20.947 -24.879  1.00  4.62           H  
ATOM    907 2HG  LYS A  53      35.954  21.057 -25.075  1.00  4.62           H  
ATOM    908 1HD  LYS A  53      35.679  22.705 -26.880  1.00  4.62           H  
ATOM    909 2HD  LYS A  53      33.920  22.597 -26.716  1.00  4.62           H  
ATOM    910 1HE  LYS A  53      34.089  23.424 -24.384  1.00  4.62           H  
ATOM    911 2HE  LYS A  53      35.848  23.514 -24.545  1.00  4.62           H  
ATOM    912 1HZ  LYS A  53      34.824  25.648 -24.885  1.00  4.62           H  
ATOM    913 2HZ  LYS A  53      35.554  25.147 -26.282  1.00  4.62           H  
ATOM    914 3HZ  LYS A  53      33.913  25.068 -26.136  1.00  4.62           H  
ATOM    915  N   PRO A  54      34.858  18.131 -28.534  1.00  4.21           N  
ATOM    916  CA  PRO A  54      34.809  18.563 -29.965  1.00  4.21           C  
ATOM    917  C   PRO A  54      33.712  19.604 -30.104  1.00  4.21           C  
ATOM    918  O   PRO A  54      33.977  20.725 -30.533  1.00  4.21           O  
ATOM    919  OXT PRO A  54      32.667  19.431 -29.476  1.00  4.21           O  
ATOM    920  CB  PRO A  54      34.507  17.401 -30.899  1.00  4.21           C  
ATOM    921  CG  PRO A  54      33.788  16.584 -30.202  1.00  4.21           C  
ATOM    922  CD  PRO A  54      34.352  16.637 -28.912  1.00  4.21           C  
ATOM    923  HA  PRO A  54      35.780  19.009 -30.221  1.00  4.21           H  
ATOM    924 1HB  PRO A  54      33.986  17.766 -31.796  1.00  4.21           H  
ATOM    925 2HB  PRO A  54      35.450  16.947 -31.240  1.00  4.21           H  
ATOM    926 1HG  PRO A  54      32.731  16.889 -30.218  1.00  4.21           H  
ATOM    927 2HG  PRO A  54      33.831  15.573 -30.635  1.00  4.21           H  
ATOM    928 1HD  PRO A  54      33.471  16.319 -28.297  1.00  4.21           H  
ATOM    929 2HD  PRO A  54      35.192  15.908 -28.931  1.00  4.21           H  
TER     930
ENDMDL

