REMARK ID 696624 MODEL 1 AP00135
PFRMAT TS
TARGET AP00135
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   GLY A   1       0.806   0.075  -1.937  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.153   0.041  -0.524  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.680   1.391  -0.078  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.083   2.427  -0.377  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.340  -0.491  -2.581  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.275  -0.227   0.064  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.907  -0.726  -0.351  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.844   1.389   0.564  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.451   2.626   1.051  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.593   3.640  -0.074  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.294   4.817   0.106  1.00 24.67           O  
ATOM     12  CB  TRP A   2       4.799   2.333   1.703  1.00 24.67           C  
ATOM     13  CG  TRP A   2       5.503   3.536   2.281  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       5.299   4.068   3.520  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       6.554   4.327   1.675  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       6.135   5.136   3.721  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       6.913   5.307   2.605  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.210   4.279   0.450  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       7.906   6.238   2.342  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.205   5.215   0.185  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.543   6.168   1.106  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.298   0.506   0.753  1.00 24.67           H  
ATOM     23  HA  TRP A   2       2.797   3.053   1.811  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       4.661   1.608   2.503  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.462   1.879   0.966  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       4.578   3.696   4.245  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       6.178   5.697   4.558  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.946   3.520  -0.283  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.189   7.003   3.067  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.714   5.169  -0.778  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.327   6.883   0.866  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.031   3.198  -1.245  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.203   4.125  -2.352  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.888   4.788  -2.773  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.905   5.917  -3.269  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.836   3.410  -3.541  1.00 24.67           C  
ATOM     37  CG  LEU A   3       6.291   3.005  -3.332  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       6.766   2.157  -4.495  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       7.131   4.265  -3.210  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.250   2.221  -1.362  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.883   4.909  -2.026  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.262   2.511  -3.754  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.788   4.065  -4.411  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.378   2.415  -2.421  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       7.805   1.870  -4.336  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       6.149   1.261  -4.565  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       6.684   2.729  -5.419  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       8.176   3.995  -3.049  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       7.044   4.850  -4.125  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.774   4.860  -2.374  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.751   4.095  -2.623  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.482   4.694  -3.008  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.122   5.734  -1.965  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.410   6.801  -2.281  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.627   3.650  -3.139  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.472   2.711  -4.331  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.627   1.715  -4.410  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -1.479   0.776  -5.599  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.591  -0.216  -5.663  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.744   3.187  -2.167  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.600   5.197  -3.967  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.651   3.036  -2.235  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.590   4.148  -3.221  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -0.432   3.292  -5.253  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.462   2.160  -4.227  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.651   1.122  -3.493  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.570   2.252  -4.499  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -1.473   1.361  -6.517  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.534   0.241  -5.514  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -2.458  -0.821  -6.461  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.595  -0.769  -4.817  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.472   0.270  -5.752  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.455   5.439  -0.705  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.166   6.375   0.373  1.00 24.67           C  
ATOM     75  C   LYS A   5       0.967   7.657   0.156  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.443   8.760   0.333  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.502   5.756   1.732  1.00 24.67           C  
ATOM     78  CG  LYS A   5      -0.433   4.620   2.148  1.00 24.67           C  
ATOM     79  CD  LYS A   5      -0.033   4.034   3.495  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -0.944   2.883   3.891  1.00 24.67           C  
ATOM     81  NZ  LYS A   5      -0.546   2.284   5.196  1.00 24.67           N  
ATOM     82  H   LYS A   5       0.887   4.533  -0.503  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.894   6.626   0.347  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.516   5.372   1.719  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       0.458   6.526   2.499  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -1.455   4.990   2.202  1.00 24.67           H  
ATOM     87 2HG  LYS A   5      -0.386   3.832   1.391  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       0.993   3.672   3.443  1.00 24.67           H  
ATOM     89 2HD  LYS A   5      -0.088   4.810   4.257  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -1.967   3.248   3.966  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.898   2.113   3.120  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -1.172   1.525   5.423  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       0.399   1.933   5.132  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5      -0.594   2.988   5.919  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.214   7.511  -0.302  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.056   8.668  -0.567  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.534   9.427  -1.771  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.447  10.656  -1.742  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.518   8.266  -0.800  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.087   7.632   0.447  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.331   9.468  -1.210  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.043   8.518   1.646  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.590   6.569  -0.415  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.018   9.328   0.297  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.559   7.517  -1.591  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.537   6.738   0.675  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.110   7.365   0.252  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.362   9.166  -1.389  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.911   9.882  -2.121  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.303  10.220  -0.422  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       5.470   7.995   2.501  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.616   9.422   1.449  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.011   8.778   1.861  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.147   8.702  -2.820  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.597   9.326  -4.009  1.00 24.67           C  
ATOM    116  C   GLY A   7       0.425  10.225  -3.635  1.00 24.67           C  
ATOM    117  O   GLY A   7       0.372  11.392  -4.038  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.255   7.689  -2.809  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.370   9.908  -4.511  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       1.264   8.550  -4.699  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.521   9.678  -2.867  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.692  10.432  -2.442  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.326  11.634  -1.571  1.00 24.67           C  
ATOM    124  O   LYS A   8      -1.909  12.710  -1.726  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.655   9.516  -1.696  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.359   8.489  -2.585  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.268   7.581  -1.772  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.955   6.548  -2.654  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.824   5.634  -1.861  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.422   8.704  -2.575  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.194  10.808  -3.333  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.099   8.966  -0.930  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.411  10.112  -1.190  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -3.949   9.006  -3.341  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -2.609   7.880  -3.090  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.669   7.063  -1.020  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -5.023   8.179  -1.265  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.564   7.061  -3.396  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.194   5.957  -3.167  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.261   4.964  -2.477  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.263   5.147  -1.177  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.537   6.172  -1.390  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.335  11.491  -0.679  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.062  12.639   0.131  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.627  13.744  -0.753  1.00 24.67           C  
ATOM    146  O   LYS A   9       0.319  14.924  -0.563  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.075  12.232   1.206  1.00 24.67           C  
ATOM    148  CG  LYS A   9       0.473  11.405   2.344  1.00 24.67           C  
ATOM    149  CD  LYS A   9       1.515  10.999   3.378  1.00 24.67           C  
ATOM    150  CE  LYS A   9       0.870  10.195   4.503  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       1.852   9.800   5.555  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.118  10.586  -0.541  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.823  13.030   0.630  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.864  11.634   0.743  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.539  13.120   1.629  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      -0.294  11.998   2.840  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.003  10.517   1.942  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.279  10.386   2.894  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       1.989  11.885   3.793  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       0.087  10.797   4.960  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       0.423   9.293   4.081  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       1.377   9.275   6.276  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       2.577   9.230   5.152  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       2.262  10.630   5.959  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.401  13.369  -1.768  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.964  14.357  -2.673  1.00 24.67           C  
ATOM    167  C   ILE A  10       0.858  15.066  -3.436  1.00 24.67           C  
ATOM    168  O   ILE A  10       0.867  16.298  -3.540  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.951  13.723  -3.659  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.200  13.238  -2.909  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.316  14.723  -4.745  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       5.083  12.348  -3.738  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.630  12.380  -1.892  1.00 24.67           H  
ATOM    174  HA  ILE A  10       2.501  15.097  -2.084  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.490  12.847  -4.114  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.778  14.102  -2.591  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.888  12.686  -2.024  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       4.006  14.260  -5.447  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       2.412  15.030  -5.274  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.786  15.597  -4.294  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.945  12.040  -3.149  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       4.517  11.468  -4.044  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       5.420  12.889  -4.619  1.00 24.67           H  
ATOM    184  N   GLU A  11      -0.110  14.299  -3.947  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -1.219  14.885  -4.684  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.003  15.858  -3.808  1.00 24.67           C  
ATOM    187  O   GLU A  11      -2.354  16.957  -4.252  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -2.154  13.783  -5.195  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -3.371  14.291  -5.965  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -3.052  14.936  -7.290  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -2.006  14.672  -7.843  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -3.867  15.721  -7.740  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.055  13.284  -3.835  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -0.816  15.433  -5.535  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -1.596  13.104  -5.840  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -2.515  13.200  -4.348  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -4.049  13.456  -6.135  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -3.887  15.013  -5.333  1.00 24.67           H  
ATOM    199  N   ARG A  12      -2.238  15.483  -2.548  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -2.948  16.352  -1.623  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.220  17.675  -1.426  1.00 24.67           C  
ATOM    202  O   ARG A  12      -2.826  18.747  -1.527  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.139  15.668  -0.286  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.831  16.512   0.723  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -4.152  15.798   1.975  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.719  16.717   2.954  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -5.183  16.373   4.172  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -5.159  15.114   4.565  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -5.663  17.307   4.972  1.00 24.67           N  
ATOM    210  H   ARG A  12      -1.940  14.559  -2.233  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -3.931  16.561  -2.042  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.709  14.751  -0.423  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.168  15.389   0.121  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.159  17.311   0.980  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.748  16.928   0.304  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.879  15.012   1.776  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -3.244  15.364   2.392  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.750  17.713   2.693  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.792  14.400   3.951  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -5.508  14.863   5.478  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -5.676  18.273   4.663  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -6.012  17.061   5.884  1.00 24.67           H  
ATOM    223  N   VAL A  13      -0.909  17.605  -1.187  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.107  18.804  -0.993  1.00 24.67           C  
ATOM    225  C   VAL A  13      -0.123  19.660  -2.249  1.00 24.67           C  
ATOM    226  O   VAL A  13      -0.237  20.892  -2.171  1.00 24.67           O  
ATOM    227  CB  VAL A  13       1.327  18.443  -0.599  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       2.198  19.691  -0.611  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.314  17.822   0.796  1.00 24.67           C  
ATOM    230  H   VAL A  13      -0.458  16.688  -1.121  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -0.545  19.377  -0.177  1.00 24.67           H  
ATOM    232  HB  VAL A  13       1.732  17.728  -1.321  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       3.217  19.424  -0.334  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       2.196  20.124  -1.613  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.805  20.417   0.100  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.328  17.552   1.084  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.911  18.539   1.509  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.691  16.933   0.791  1.00 24.67           H  
ATOM    239  N   GLY A  14      -0.011  19.010  -3.407  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -0.061  19.687  -4.688  1.00 24.67           C  
ATOM    241  C   GLY A  14      -1.339  20.514  -4.790  1.00 24.67           C  
ATOM    242  O   GLY A  14      -1.286  21.715  -5.076  1.00 24.67           O  
ATOM    243  H   GLY A  14       0.112  17.997  -3.401  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       0.813  20.328  -4.802  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -0.037  18.943  -5.485  1.00 24.67           H  
ATOM    246  N   GLN A  15      -2.490  19.877  -4.546  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -3.767  20.578  -4.618  1.00 24.67           C  
ATOM    248  C   GLN A  15      -3.861  21.693  -3.579  1.00 24.67           C  
ATOM    249  O   GLN A  15      -4.374  22.774  -3.874  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -4.938  19.608  -4.450  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -5.136  18.659  -5.632  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -6.306  17.713  -5.437  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -7.274  18.037  -4.732  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -6.235  16.543  -6.063  1.00 24.67           N  
ATOM    255  H   GLN A  15      -2.471  18.880  -4.318  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -3.848  21.031  -5.604  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -4.767  18.998  -3.557  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -5.859  20.170  -4.297  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -5.308  19.242  -6.532  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -4.230  18.051  -5.750  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -6.972  15.879  -5.973  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -5.411  16.310  -6.640  1.00 24.67           H  
ATOM    263  N   HIS A  16      -3.310  21.486  -2.378  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -3.366  22.556  -1.389  1.00 24.67           C  
ATOM    265  C   HIS A  16      -2.577  23.774  -1.873  1.00 24.67           C  
ATOM    266  O   HIS A  16      -3.040  24.916  -1.742  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -2.819  22.111  -0.019  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -3.721  21.208   0.775  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.049  21.500   1.004  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.468  20.064   1.443  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.583  20.561   1.763  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.647  19.675   2.060  1.00 24.67           N  
ATOM    273  H   HIS A  16      -2.899  20.582  -2.143  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -4.401  22.867  -1.251  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -1.875  21.587  -0.171  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -2.603  22.991   0.584  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.542  22.305   0.666  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.559  19.477   1.565  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.633  20.614   2.051  1.00 24.67           H  
ATOM    280  N   THR A  17      -1.412  23.528  -2.482  1.00 24.67           N  
ATOM    281  CA  THR A  17      -0.575  24.599  -3.001  1.00 24.67           C  
ATOM    282  C   THR A  17      -1.314  25.323  -4.121  1.00 24.67           C  
ATOM    283  O   THR A  17      -1.326  26.561  -4.181  1.00 24.67           O  
ATOM    284  CB  THR A  17       0.763  24.047  -3.518  1.00 24.67           C  
ATOM    285  OG1 THR A  17       1.461  23.405  -2.438  1.00 24.67           O  
ATOM    286  CG2 THR A  17       1.612  25.174  -4.081  1.00 24.67           C  
ATOM    287  H   THR A  17      -1.084  22.564  -2.556  1.00 24.67           H  
ATOM    288  HA  THR A  17      -0.375  25.309  -2.201  1.00 24.67           H  
ATOM    289  HB  THR A  17       0.574  23.312  -4.299  1.00 24.67           H  
ATOM    290  HG1 THR A  17       0.945  22.618  -2.163  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       2.555  24.770  -4.444  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       1.079  25.653  -4.905  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       1.807  25.908  -3.300  1.00 24.67           H  
ATOM    294  N   ARG A  18      -1.938  24.551  -5.014  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -2.711  25.118  -6.108  1.00 24.67           C  
ATOM    296  C   ARG A  18      -3.776  26.069  -5.591  1.00 24.67           C  
ATOM    297  O   ARG A  18      -3.868  27.215  -6.039  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -3.415  24.030  -6.900  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -4.268  24.537  -8.041  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -5.228  23.502  -8.499  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -6.227  23.182  -7.469  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -6.981  22.073  -7.441  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -6.870  21.154  -8.381  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -7.833  21.930  -6.453  1.00 24.67           N  
ATOM    305  H   ARG A  18      -1.869  23.536  -4.927  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -2.035  25.664  -6.764  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -2.682  23.331  -7.297  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -4.072  23.474  -6.244  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -4.835  25.399  -7.698  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -3.635  24.825  -8.880  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -5.753  23.860  -9.383  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -4.686  22.588  -8.739  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -6.390  23.850  -6.686  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -6.212  21.282  -9.138  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -7.447  20.327  -8.346  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -7.885  22.692  -5.743  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -8.417  21.115  -6.383  1.00 24.67           H  
ATOM    318  N   ASP A  19      -4.580  25.603  -4.631  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -5.661  26.433  -4.130  1.00 24.67           C  
ATOM    320  C   ASP A  19      -5.115  27.700  -3.477  1.00 24.67           C  
ATOM    321  O   ASP A  19      -5.650  28.792  -3.687  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -6.508  25.657  -3.121  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -7.346  24.513  -3.753  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -7.447  24.431  -4.972  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -7.908  23.749  -3.000  1.00 24.67           O  
ATOM    326  H   ASP A  19      -4.451  24.655  -4.270  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -6.293  26.723  -4.966  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -5.841  25.216  -2.372  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -7.174  26.342  -2.599  1.00 24.67           H  
ATOM    330  N   ALA A  20      -4.017  27.568  -2.722  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -3.399  28.719  -2.074  1.00 24.67           C  
ATOM    332  C   ALA A  20      -2.922  29.736  -3.111  1.00 24.67           C  
ATOM    333  O   ALA A  20      -3.058  30.956  -2.927  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -2.234  28.260  -1.215  1.00 24.67           C  
ATOM    335  H   ALA A  20      -3.614  26.642  -2.568  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -4.148  29.199  -1.443  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -1.790  29.118  -0.716  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -2.594  27.548  -0.473  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -1.488  27.778  -1.845  1.00 24.67           H  
ATOM    340  N   THR A  21      -2.389  29.228  -4.226  1.00 24.67           N  
ATOM    341  CA  THR A  21      -1.886  30.074  -5.292  1.00 24.67           C  
ATOM    342  C   THR A  21      -3.033  30.862  -5.894  1.00 24.67           C  
ATOM    343  O   THR A  21      -2.927  32.073  -6.092  1.00 24.67           O  
ATOM    344  CB  THR A  21      -1.202  29.234  -6.381  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -0.100  28.510  -5.799  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -0.702  30.133  -7.491  1.00 24.67           C  
ATOM    347  H   THR A  21      -2.290  28.217  -4.318  1.00 24.67           H  
ATOM    348  HA  THR A  21      -1.163  30.774  -4.877  1.00 24.67           H  
ATOM    349  HB  THR A  21      -1.910  28.524  -6.793  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -0.463  27.896  -5.113  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -0.221  29.530  -8.258  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -1.546  30.665  -7.921  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       0.013  30.847  -7.088  1.00 24.67           H  
ATOM    354  N   ILE A  22      -4.151  30.183  -6.132  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -5.327  30.810  -6.713  1.00 24.67           C  
ATOM    356  C   ILE A  22      -5.857  31.912  -5.808  1.00 24.67           C  
ATOM    357  O   ILE A  22      -6.198  33.001  -6.283  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -6.420  29.767  -6.975  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -5.963  28.825  -8.103  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -7.723  30.458  -7.325  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -6.815  27.585  -8.239  1.00 24.67           C  
ATOM    362  H   ILE A  22      -4.163  29.180  -5.935  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -5.049  31.253  -7.664  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -6.560  29.159  -6.082  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -5.989  29.368  -9.045  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -4.936  28.519  -7.910  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -8.494  29.711  -7.501  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -8.025  31.102  -6.498  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -7.587  31.060  -8.223  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -6.434  26.969  -9.050  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -6.780  27.019  -7.307  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -7.842  27.870  -8.451  1.00 24.67           H  
ATOM    373  N   GLN A  23      -5.913  31.645  -4.501  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -6.391  32.641  -3.550  1.00 24.67           C  
ATOM    375  C   GLN A  23      -5.485  33.876  -3.566  1.00 24.67           C  
ATOM    376  O   GLN A  23      -5.980  35.013  -3.563  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -6.418  32.029  -2.146  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -7.486  30.965  -1.964  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -7.361  30.228  -0.643  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -6.322  30.269   0.026  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -8.428  29.538  -0.256  1.00 24.67           N  
ATOM    382  H   GLN A  23      -5.640  30.718  -4.169  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -7.396  32.944  -3.834  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -5.453  31.570  -1.936  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -6.579  32.812  -1.408  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -8.462  31.447  -1.992  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -7.408  30.244  -2.773  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -8.410  29.027   0.603  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -9.249  29.527  -0.828  1.00 24.67           H  
ATOM    390  N   THR A  24      -4.167  33.652  -3.667  1.00 24.67           N  
ATOM    391  CA  THR A  24      -3.202  34.742  -3.729  1.00 24.67           C  
ATOM    392  C   THR A  24      -3.412  35.562  -4.990  1.00 24.67           C  
ATOM    393  O   THR A  24      -3.398  36.795  -4.937  1.00 24.67           O  
ATOM    394  CB  THR A  24      -1.755  34.228  -3.699  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -1.521  33.518  -2.469  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -0.792  35.399  -3.817  1.00 24.67           C  
ATOM    397  H   THR A  24      -3.820  32.691  -3.653  1.00 24.67           H  
ATOM    398  HA  THR A  24      -3.356  35.392  -2.870  1.00 24.67           H  
ATOM    399  HB  THR A  24      -1.594  33.549  -4.531  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -2.086  32.714  -2.454  1.00 24.67           H  
ATOM    401 1HG2 THR A  24       0.232  35.028  -3.799  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -0.974  35.923  -4.756  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -0.945  36.083  -2.983  1.00 24.67           H  
ATOM    404  N   ILE A  25      -3.629  34.882  -6.119  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -3.866  35.556  -7.387  1.00 24.67           C  
ATOM    406  C   ILE A  25      -5.112  36.411  -7.285  1.00 24.67           C  
ATOM    407  O   ILE A  25      -5.109  37.562  -7.715  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -4.016  34.563  -8.544  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -2.676  33.881  -8.826  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -4.541  35.297  -9.769  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -2.794  32.681  -9.729  1.00 24.67           C  
ATOM    412  H   ILE A  25      -3.606  33.861  -6.093  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -3.018  36.202  -7.600  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -4.720  33.784  -8.261  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -2.010  34.601  -9.296  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -2.233  33.569  -7.886  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -4.664  34.595 -10.590  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -5.504  35.746  -9.529  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -3.839  36.077 -10.059  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -1.807  32.250  -9.889  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -3.440  31.941  -9.263  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -3.217  32.984 -10.683  1.00 24.67           H  
ATOM    423  N   GLY A  26      -6.173  35.866  -6.693  1.00 24.67           N  
ATOM    424  CA  GLY A  26      -7.401  36.620  -6.503  1.00 24.67           C  
ATOM    425  C   GLY A  26      -7.086  37.944  -5.813  1.00 24.67           C  
ATOM    426  O   GLY A  26      -7.459  39.014  -6.302  1.00 24.67           O  
ATOM    427  H   GLY A  26      -6.128  34.896  -6.378  1.00 24.67           H  
ATOM    428 1HA  GLY A  26      -7.873  36.802  -7.470  1.00 24.67           H  
ATOM    429 2HA  GLY A  26      -8.092  36.037  -5.896  1.00 24.67           H  
ATOM    430  N   VAL A  27      -6.379  37.873  -4.685  1.00 24.67           N  
ATOM    431  CA  VAL A  27      -6.024  39.078  -3.948  1.00 24.67           C  
ATOM    432  C   VAL A  27      -5.144  40.010  -4.769  1.00 24.67           C  
ATOM    433  O   VAL A  27      -5.326  41.229  -4.739  1.00 24.67           O  
ATOM    434  CB  VAL A  27      -5.299  38.732  -2.648  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      -4.763  40.005  -2.009  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      -6.263  38.021  -1.725  1.00 24.67           C  
ATOM    437  H   VAL A  27      -6.099  36.955  -4.330  1.00 24.67           H  
ATOM    438  HA  VAL A  27      -6.945  39.603  -3.694  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -4.450  38.080  -2.868  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -4.239  39.755  -1.087  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -4.072  40.492  -2.698  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      -5.592  40.677  -1.788  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      -5.756  37.762  -0.798  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      -7.109  38.676  -1.512  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      -6.620  37.112  -2.210  1.00 24.67           H  
ATOM    446  N   ALA A  28      -4.163  39.454  -5.477  1.00 24.67           N  
ATOM    447  CA  ALA A  28      -3.277  40.268  -6.292  1.00 24.67           C  
ATOM    448  C   ALA A  28      -4.061  41.044  -7.350  1.00 24.67           C  
ATOM    449  O   ALA A  28      -3.785  42.222  -7.598  1.00 24.67           O  
ATOM    450  CB  ALA A  28      -2.243  39.381  -6.958  1.00 24.67           C  
ATOM    451  H   ALA A  28      -4.029  38.445  -5.450  1.00 24.67           H  
ATOM    452  HA  ALA A  28      -2.778  40.984  -5.641  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      -1.564  39.990  -7.550  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      -1.683  38.842  -6.194  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      -2.748  38.669  -7.605  1.00 24.67           H  
ATOM    456  N   GLN A  29      -5.068  40.400  -7.944  1.00 24.67           N  
ATOM    457  CA  GLN A  29      -5.900  41.050  -8.946  1.00 24.67           C  
ATOM    458  C   GLN A  29      -6.706  42.166  -8.299  1.00 24.67           C  
ATOM    459  O   GLN A  29      -6.851  43.251  -8.869  1.00 24.67           O  
ATOM    460  CB  GLN A  29      -6.817  40.025  -9.609  1.00 24.67           C  
ATOM    461  CG  GLN A  29      -6.078  39.023 -10.493  1.00 24.67           C  
ATOM    462  CD  GLN A  29      -6.969  37.893 -10.975  1.00 24.67           C  
ATOM    463  OE1 GLN A  29      -8.039  37.626 -10.417  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      -6.526  37.211 -12.024  1.00 24.67           N  
ATOM    465  H   GLN A  29      -5.242  39.422  -7.711  1.00 24.67           H  
ATOM    466  HA  GLN A  29      -5.256  41.487  -9.705  1.00 24.67           H  
ATOM    467 1HB  GLN A  29      -7.341  39.460  -8.838  1.00 24.67           H  
ATOM    468 2HB  GLN A  29      -7.566  40.536 -10.211  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      -5.698  39.549 -11.367  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      -5.251  38.597  -9.933  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      -7.064  36.452 -12.390  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      -5.653  37.456 -12.445  1.00 24.67           H  
ATOM    473  N   GLN A  30      -7.198  41.927  -7.082  1.00 24.67           N  
ATOM    474  CA  GLN A  30      -7.962  42.953  -6.391  1.00 24.67           C  
ATOM    475  C   GLN A  30      -7.059  44.146  -6.109  1.00 24.67           C  
ATOM    476  O   GLN A  30      -7.465  45.295  -6.297  1.00 24.67           O  
ATOM    477  CB  GLN A  30      -8.528  42.399  -5.079  1.00 24.67           C  
ATOM    478  CG  GLN A  30      -9.620  41.358  -5.265  1.00 24.67           C  
ATOM    479  CD  GLN A  30     -10.021  40.683  -3.960  1.00 24.67           C  
ATOM    480  OE1 GLN A  30      -9.315  40.763  -2.948  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -11.164  40.007  -3.979  1.00 24.67           N  
ATOM    482  H   GLN A  30      -7.071  41.006  -6.656  1.00 24.67           H  
ATOM    483  HA  GLN A  30      -8.780  43.277  -7.032  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      -7.729  41.944  -4.503  1.00 24.67           H  
ATOM    485 2HB  GLN A  30      -8.933  43.215  -4.485  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -10.500  41.851  -5.675  1.00 24.67           H  
ATOM    487 2HG  GLN A  30      -9.271  40.600  -5.954  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -11.483  39.539  -3.155  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -11.705  39.965  -4.819  1.00 24.67           H  
ATOM    490  N   ALA A  31      -5.816  43.876  -5.701  1.00 24.67           N  
ATOM    491  CA  ALA A  31      -4.866  44.941  -5.430  1.00 24.67           C  
ATOM    492  C   ALA A  31      -4.601  45.752  -6.692  1.00 24.67           C  
ATOM    493  O   ALA A  31      -4.515  46.984  -6.648  1.00 24.67           O  
ATOM    494  CB  ALA A  31      -3.572  44.358  -4.894  1.00 24.67           C  
ATOM    495  H   ALA A  31      -5.539  42.905  -5.550  1.00 24.67           H  
ATOM    496  HA  ALA A  31      -5.301  45.604  -4.682  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      -2.872  45.160  -4.673  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -3.780  43.791  -3.987  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      -3.140  43.696  -5.639  1.00 24.67           H  
ATOM    500  N   ALA A  32      -4.488  45.055  -7.829  1.00 24.67           N  
ATOM    501  CA  ALA A  32      -4.264  45.708  -9.106  1.00 24.67           C  
ATOM    502  C   ALA A  32      -5.429  46.621  -9.459  1.00 24.67           C  
ATOM    503  O   ALA A  32      -5.225  47.738  -9.945  1.00 24.67           O  
ATOM    504  CB  ALA A  32      -4.066  44.669 -10.195  1.00 24.67           C  
ATOM    505  H   ALA A  32      -4.532  44.036  -7.797  1.00 24.67           H  
ATOM    506  HA  ALA A  32      -3.364  46.315  -9.022  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      -3.875  45.167 -11.142  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      -3.221  44.032  -9.937  1.00 24.67           H  
ATOM    509 3HB  ALA A  32      -4.961  44.062 -10.283  1.00 24.67           H  
ATOM    510  N   ASN A  33      -6.653  46.168  -9.170  1.00 24.67           N  
ATOM    511  CA  ASN A  33      -7.841  46.956  -9.457  1.00 24.67           C  
ATOM    512  C   ASN A  33      -7.857  48.217  -8.597  1.00 24.67           C  
ATOM    513  O   ASN A  33      -8.240  49.302  -9.061  1.00 24.67           O  
ATOM    514  CB  ASN A  33      -9.081  46.116  -9.242  1.00 24.67           C  
ATOM    515  CG  ASN A  33      -9.256  45.066 -10.317  1.00 24.67           C  
ATOM    516  OD1 ASN A  33      -8.722  45.182 -11.430  1.00 24.67           O  
ATOM    517  ND2 ASN A  33      -9.997  44.034 -10.001  1.00 24.67           N  
ATOM    518  H   ASN A  33      -6.756  45.228  -8.783  1.00 24.67           H  
ATOM    519  HA  ASN A  33      -7.807  47.269 -10.501  1.00 24.67           H  
ATOM    520 1HB  ASN A  33      -9.020  45.619  -8.278  1.00 24.67           H  
ATOM    521 2HB  ASN A  33      -9.960  46.758  -9.225  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33     -10.148  43.305 -10.667  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33     -10.408  43.977  -9.094  1.00 24.67           H  
ATOM    524  N   VAL A  34      -7.387  48.097  -7.355  1.00 24.67           N  
ATOM    525  CA  VAL A  34      -7.316  49.262  -6.493  1.00 24.67           C  
ATOM    526  C   VAL A  34      -6.310  50.246  -7.054  1.00 24.67           C  
ATOM    527  O   VAL A  34      -6.589  51.441  -7.151  1.00 24.67           O  
ATOM    528  CB  VAL A  34      -6.923  48.888  -5.058  1.00 24.67           C  
ATOM    529  CG1 VAL A  34      -6.664  50.158  -4.259  1.00 24.67           C  
ATOM    530  CG2 VAL A  34      -8.041  48.082  -4.422  1.00 24.67           C  
ATOM    531  H   VAL A  34      -7.110  47.176  -7.006  1.00 24.67           H  
ATOM    532  HA  VAL A  34      -8.297  49.736  -6.468  1.00 24.67           H  
ATOM    533  HB  VAL A  34      -6.006  48.302  -5.072  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34      -6.376  49.896  -3.243  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34      -5.860  50.717  -4.731  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34      -7.567  50.768  -4.237  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34      -7.761  47.813  -3.404  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34      -8.952  48.677  -4.405  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34      -8.212  47.183  -4.997  1.00 24.67           H  
ATOM    540  N   ALA A  35      -5.141  49.750  -7.452  1.00 24.67           N  
ATOM    541  CA  ALA A  35      -4.134  50.639  -8.003  1.00 24.67           C  
ATOM    542  C   ALA A  35      -4.660  51.350  -9.248  1.00 24.67           C  
ATOM    543  O   ALA A  35      -4.480  52.562  -9.406  1.00 24.67           O  
ATOM    544  CB  ALA A  35      -2.890  49.843  -8.343  1.00 24.67           C  
ATOM    545  H   ALA A  35      -4.949  48.752  -7.349  1.00 24.67           H  
ATOM    546  HA  ALA A  35      -3.894  51.390  -7.253  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      -2.126  50.510  -8.737  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      -2.520  49.351  -7.444  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      -3.136  49.091  -9.091  1.00 24.67           H  
ATOM    550  N   ALA A  36      -5.375  50.609 -10.104  1.00 24.67           N  
ATOM    551  CA  ALA A  36      -5.953  51.174 -11.317  1.00 24.67           C  
ATOM    552  C   ALA A  36      -6.956  52.272 -10.987  1.00 24.67           C  
ATOM    553  O   ALA A  36      -7.054  53.273 -11.697  1.00 24.67           O  
ATOM    554  CB  ALA A  36      -6.631  50.085 -12.127  1.00 24.67           C  
ATOM    555  H   ALA A  36      -5.487  49.610  -9.928  1.00 24.67           H  
ATOM    556  HA  ALA A  36      -5.148  51.615 -11.902  1.00 24.67           H  
ATOM    557 1HB  ALA A  36      -7.037  50.512 -13.040  1.00 24.67           H  
ATOM    558 2HB  ALA A  36      -5.902  49.313 -12.374  1.00 24.67           H  
ATOM    559 3HB  ALA A  36      -7.435  49.648 -11.540  1.00 24.67           H  
ATOM    560  N   THR A  37      -7.708  52.075  -9.908  1.00 24.67           N  
ATOM    561  CA  THR A  37      -8.695  53.036  -9.459  1.00 24.67           C  
ATOM    562  C   THR A  37      -8.032  54.319  -8.969  1.00 24.67           C  
ATOM    563  O   THR A  37      -8.490  55.424  -9.267  1.00 24.67           O  
ATOM    564  CB  THR A  37      -9.552  52.444  -8.326  1.00 24.67           C  
ATOM    565  OG1 THR A  37     -10.237  51.269  -8.804  1.00 24.67           O  
ATOM    566  CG2 THR A  37     -10.556  53.466  -7.834  1.00 24.67           C  
ATOM    567  H   THR A  37      -7.610  51.204  -9.385  1.00 24.67           H  
ATOM    568  HA  THR A  37      -9.344  53.284 -10.298  1.00 24.67           H  
ATOM    569  HB  THR A  37      -8.913  52.161  -7.499  1.00 24.67           H  
ATOM    570  HG1 THR A  37      -9.570  50.570  -9.022  1.00 24.67           H  
ATOM    571 1HG2 THR A  37     -11.149  53.032  -7.031  1.00 24.67           H  
ATOM    572 2HG2 THR A  37     -10.025  54.344  -7.463  1.00 24.67           H  
ATOM    573 3HG2 THR A  37     -11.211  53.755  -8.654  1.00 24.67           H  
ATOM    574  N   LEU A  38      -6.961  54.164  -8.189  1.00 24.67           N  
ATOM    575  CA  LEU A  38      -6.255  55.298  -7.602  1.00 24.67           C  
ATOM    576  C   LEU A  38      -5.542  56.199  -8.617  1.00 24.67           C  
ATOM    577  O   LEU A  38      -5.526  57.421  -8.443  1.00 24.67           O  
ATOM    578  CB  LEU A  38      -5.232  54.781  -6.593  1.00 24.67           C  
ATOM    579  CG  LEU A  38      -5.826  54.128  -5.338  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      -4.707  53.503  -4.528  1.00 24.67           C  
ATOM    581  CD2 LEU A  38      -6.579  55.164  -4.538  1.00 24.67           C  
ATOM    582  H   LEU A  38      -6.648  53.216  -7.978  1.00 24.67           H  
ATOM    583  HA  LEU A  38      -6.987  55.904  -7.073  1.00 24.67           H  
ATOM    584 1HB  LEU A  38      -4.610  54.036  -7.091  1.00 24.67           H  
ATOM    585 2HB  LEU A  38      -4.598  55.608  -6.281  1.00 24.67           H  
ATOM    586  HG  LEU A  38      -6.512  53.342  -5.629  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      -5.122  53.026  -3.641  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38      -4.198  52.756  -5.137  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38      -4.000  54.273  -4.229  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38      -7.006  54.696  -3.650  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38      -5.897  55.960  -4.237  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38      -7.379  55.582  -5.150  1.00 24.67           H  
ATOM    593  N   LYS A  39      -4.952  55.615  -9.666  1.00 24.67           N  
ATOM    594  CA  LYS A  39      -4.233  56.423 -10.655  1.00 24.67           C  
ATOM    595  C   LYS A  39      -3.989  55.680 -11.967  1.00 24.67           C  
ATOM    596  O   LYS A  39      -4.536  56.069 -13.000  1.00 24.67           O  
ATOM    597  OXT LYS A  39      -2.983  54.977 -12.055  1.00 24.67           O  
ATOM    598  CB  LYS A  39      -2.894  56.910 -10.080  1.00 24.67           C  
ATOM    599  CG  LYS A  39      -2.116  57.860 -10.997  1.00 24.67           C  
ATOM    600  CD  LYS A  39      -0.855  58.391 -10.312  1.00 24.67           C  
ATOM    601  CE  LYS A  39      -0.079  59.334 -11.226  1.00 24.67           C  
ATOM    602  NZ  LYS A  39       1.149  59.858 -10.568  1.00 24.67           N  
ATOM    603  H   LYS A  39      -4.979  54.596  -9.753  1.00 24.67           H  
ATOM    604  HA  LYS A  39      -4.845  57.295 -10.885  1.00 24.67           H  
ATOM    605 1HB  LYS A  39      -3.061  57.430  -9.138  1.00 24.67           H  
ATOM    606 2HB  LYS A  39      -2.257  56.050  -9.870  1.00 24.67           H  
ATOM    607 1HG  LYS A  39      -1.830  57.335 -11.909  1.00 24.67           H  
ATOM    608 2HG  LYS A  39      -2.752  58.702 -11.267  1.00 24.67           H  
ATOM    609 1HD  LYS A  39      -1.136  58.927  -9.404  1.00 24.67           H  
ATOM    610 2HD  LYS A  39      -0.211  57.556 -10.036  1.00 24.67           H  
ATOM    611 1HE  LYS A  39       0.205  58.799 -12.130  1.00 24.67           H  
ATOM    612 2HE  LYS A  39      -0.719  60.174 -11.497  1.00 24.67           H  
ATOM    613 1HZ  LYS A  39       1.633  60.477 -11.203  1.00 24.67           H  
ATOM    614 2HZ  LYS A  39       0.893  60.366  -9.732  1.00 24.67           H  
ATOM    615 3HZ  LYS A  39       1.754  59.089 -10.321  1.00 24.67           H  
TER     616
ENDMDL

REMARK ID 696624 MODEL 2 AP00135
PFRMAT TS
TARGET AP00135
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   GLY A   1       0.657   0.076  -1.158  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.064   0.260  -1.491  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.565   1.627  -1.043  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.835   2.618  -1.105  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.397  -0.665  -0.522  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.655  -0.523  -1.014  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.198   0.154  -2.567  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.826   1.691  -0.613  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.388   2.948  -0.118  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.341   4.029  -1.185  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.942   5.155  -0.908  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.816   2.740   0.385  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.468   3.977   0.969  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.341   4.422   2.254  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.379   4.899   0.319  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.095   5.554   2.442  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.739   5.858   1.272  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.913   4.982  -0.963  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.613   6.895   0.977  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.789   6.022  -1.258  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       9.128   6.952  -0.314  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.388   0.851  -0.598  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.784   3.283   0.724  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.818   1.963   1.149  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.439   2.389  -0.436  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.731   3.946   3.020  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.172   6.072   3.304  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.651   4.244  -1.714  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.895   7.643   1.717  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       9.205   6.077  -2.262  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.816   7.754  -0.581  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.721   3.697  -2.414  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.714   4.706  -3.465  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.313   5.244  -3.723  1.00 24.67           C  
ATOM     35  O   LEU A   3       3.152   6.420  -4.052  1.00 24.67           O  
ATOM     36  CB  LEU A   3       5.297   4.133  -4.754  1.00 24.67           C  
ATOM     37  CG  LEU A   3       6.790   3.860  -4.709  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       7.221   3.125  -5.964  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       7.513   5.189  -4.591  1.00 24.67           C  
ATOM     40  H   LEU A   3       5.028   2.758  -2.610  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.342   5.535  -3.142  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.788   3.201  -4.985  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       5.111   4.838  -5.565  1.00 24.67           H  
ATOM     44  HG  LEU A   3       7.022   3.235  -3.847  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       8.294   2.934  -5.925  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       6.687   2.177  -6.034  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       6.993   3.735  -6.838  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       8.589   5.017  -4.547  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       7.280   5.807  -5.457  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       7.186   5.701  -3.693  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.294   4.391  -3.587  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.924   4.832  -3.806  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.540   5.804  -2.700  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.105   6.828  -2.948  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.029   3.641  -3.834  1.00 24.67           C  
ATOM     56  CG  LYS A   4       0.130   2.743  -5.060  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -0.830   1.560  -5.009  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -0.666   0.652  -6.220  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -1.574  -0.526  -6.154  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.469   3.439  -3.298  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.867   5.357  -4.758  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       0.127   3.027  -2.947  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.057   3.998  -3.804  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -0.058   3.322  -5.964  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.152   2.367  -5.093  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -0.637   0.980  -4.101  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -1.855   1.923  -4.973  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -0.886   1.217  -7.125  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.365   0.300  -6.264  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -1.437  -1.106  -6.970  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -1.368  -1.062  -5.321  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -2.533  -0.211  -6.123  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.984   5.511  -1.472  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.691   6.391  -0.348  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.356   7.747  -0.556  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.740   8.787  -0.310  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.165   5.763   0.967  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.347   4.555   1.419  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.899   3.961   2.708  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.101   2.740   3.141  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.650   2.130   4.388  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.502   4.642  -1.317  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.386   6.547  -0.298  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.199   5.446   0.866  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.132   6.511   1.756  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.688   4.853   1.574  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.376   3.795   0.638  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.937   3.666   2.548  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.868   4.708   3.499  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.932   3.033   3.315  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.129   1.997   2.341  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.096   1.324   4.641  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.606   1.844   4.231  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       0.619   2.807   5.137  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.583   7.741  -1.086  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.289   8.990  -1.334  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.599   9.757  -2.446  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.413  10.971  -2.347  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.760   8.754  -1.704  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.494   8.103  -0.548  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.409  10.060  -2.080  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.468   8.898   0.716  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.042   6.847  -1.266  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.257   9.592  -0.430  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.811   8.067  -2.550  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       5.056   7.148  -0.343  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.517   7.953  -0.844  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.447   9.884  -2.355  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.875  10.486  -2.922  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.367  10.747  -1.235  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.015   8.366   1.490  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.932   9.869   0.545  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.439   9.035   1.030  1.00 24.67           H  
ATOM    114  N   GLY A   7       2.188   9.049  -3.494  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.486   9.659  -4.607  1.00 24.67           C  
ATOM    116  C   GLY A   7       0.266  10.414  -4.101  1.00 24.67           C  
ATOM    117  O   GLY A   7       0.066  11.585  -4.439  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.384   8.050  -3.535  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.154  10.337  -5.137  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       1.179   8.881  -5.306  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.556   9.739  -3.292  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.758  10.347  -2.740  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.439  11.543  -1.840  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.142  12.558  -1.884  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.559   9.303  -1.972  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.223   8.250  -2.863  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -3.968   7.211  -2.041  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.610   6.158  -2.933  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.319   5.117  -2.139  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.338   8.766  -3.063  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.368  10.707  -3.568  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -1.888   8.779  -1.284  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.327   9.791  -1.377  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -3.921   8.738  -3.543  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -2.457   7.750  -3.456  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.263   6.721  -1.366  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.740   7.697  -1.447  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.322   6.641  -3.599  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -3.833   5.678  -3.531  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -5.730   4.438  -2.763  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.662   4.656  -1.526  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.047   5.550  -1.588  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.360  11.467  -1.050  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.005  12.610  -0.213  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.359  13.808  -1.082  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.058  14.936  -0.810  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.156  12.266   0.723  1.00 24.67           C  
ATOM    148  CG  LYS A   9       0.794  11.311   1.856  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.002  10.980   2.721  1.00 24.67           C  
ATOM    150  CE  LYS A   9       1.630  10.007   3.832  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       2.797   9.671   4.698  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.193  10.609  -1.007  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.871  12.882   0.389  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.954  11.801   0.142  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.558  13.180   1.157  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.035  11.779   2.483  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.380  10.399   1.451  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.772  10.528   2.096  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.402  11.891   3.161  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       0.849  10.450   4.446  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.248   9.087   3.382  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       2.509   9.024   5.419  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       3.521   9.248   4.137  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.152  10.514   5.126  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.080  13.560  -2.174  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.464  14.637  -3.070  1.00 24.67           C  
ATOM    167  C   ILE A  10       0.238  15.254  -3.718  1.00 24.67           C  
ATOM    168  O   ILE A  10       0.115  16.483  -3.769  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.434  14.147  -4.152  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.779  13.772  -3.514  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.610  15.221  -5.214  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.682  13.013  -4.442  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.401  12.608  -2.362  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.965  15.407  -2.488  1.00 24.67           H  
ATOM    175  HB  ILE A  10       2.032  13.246  -4.611  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.287  14.681  -3.201  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.593  13.160  -2.632  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       3.289  14.860  -5.983  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.642  15.449  -5.663  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.020  16.122  -4.758  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.614  12.776  -3.929  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       4.187  12.089  -4.743  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       4.894  13.616  -5.320  1.00 24.67           H  
ATOM    184  N   GLU A  11      -0.683  14.410  -4.193  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -1.899  14.905  -4.822  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.703  15.761  -3.848  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.196  16.834  -4.214  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -2.755  13.734  -5.313  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.072  14.146  -5.969  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -3.919  14.871  -7.285  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -2.899  14.733  -7.924  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -4.838  15.588  -7.636  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.519  13.404  -4.130  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -1.619  15.523  -5.674  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -2.184  13.142  -6.028  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -2.990  13.084  -4.470  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -4.676  13.254  -6.128  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -4.605  14.789  -5.270  1.00 24.67           H  
ATOM    199  N   ARG A  12      -2.799  15.317  -2.592  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.512  16.071  -1.575  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.903  17.452  -1.369  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.616  18.460  -1.368  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.528  15.313  -0.264  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -4.216  16.032   0.836  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -4.362  15.229   2.064  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.941  16.032   3.132  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -5.271  15.580   4.359  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -5.089  14.313   4.676  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -5.779  16.417   5.244  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.387  14.417  -2.342  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.543  16.197  -1.907  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.012  14.348  -0.405  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.505  15.118   0.054  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.610  16.885   1.086  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.200  16.368   0.511  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -5.017  14.380   1.876  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -3.384  14.876   2.388  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -5.092  17.030   2.932  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.701  13.672   3.997  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -5.339  13.982   5.596  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -5.915  17.391   4.992  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -6.029  16.091   6.164  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.574  17.506  -1.242  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.882  18.774  -1.055  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.091  19.674  -2.262  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.324  20.882  -2.115  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.611  18.548  -0.804  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.347  19.881  -0.831  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.786  17.877   0.554  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.032  16.638  -1.256  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.299  19.264  -0.178  1.00 24.67           H  
ATOM    232  HB  VAL A  13       1.019  17.909  -1.592  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.408  19.714  -0.655  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.210  20.351  -1.807  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.948  20.533  -0.054  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.844  17.704   0.740  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.379  18.522   1.332  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.259  16.931   0.563  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.015  19.086  -3.456  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.241  19.806  -4.694  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.600  20.496  -4.654  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.693  21.707  -4.882  1.00 24.67           O  
ATOM    243  H   GLY A  14      -0.790  18.092  -3.509  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.450  20.539  -4.845  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -1.207  19.102  -5.526  1.00 24.67           H  
ATOM    246  N   GLN A  15      -3.656  19.732  -4.354  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -4.999  20.298  -4.292  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.121  21.351  -3.191  1.00 24.67           C  
ATOM    249  O   GLN A  15      -5.766  22.382  -3.390  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.049  19.204  -4.088  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -6.241  18.295  -5.302  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.289  17.224  -5.074  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.231  17.414  -4.289  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.143  16.095  -5.758  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.517  18.734  -4.179  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -5.205  20.783  -5.243  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.747  18.575  -3.244  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.006  19.658  -3.837  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.542  18.898  -6.154  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -5.291  17.792  -5.518  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.799  15.352  -5.651  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.344  15.974  -6.401  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.454  21.152  -2.050  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.536  22.166  -1.005  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.916  23.480  -1.486  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.478  24.560  -1.259  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.836  21.721   0.293  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.573  20.692   1.104  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.908  20.814   1.421  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -4.144  19.566   1.710  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -6.279  19.793   2.174  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -5.228  19.018   2.380  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.934  20.288  -1.895  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.582  22.360  -0.771  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.860  21.306   0.040  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.661  22.589   0.923  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.513  21.563   1.144  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -3.165  19.088   1.755  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -7.307  19.711   2.526  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.788  23.384  -2.195  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.107  24.555  -2.723  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.006  25.249  -3.741  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.146  26.479  -3.736  1.00 24.67           O  
ATOM    284  CB  THR A  17      -0.769  24.167  -3.371  1.00 24.67           C  
ATOM    285  OG1 THR A  17       0.074  23.552  -2.385  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.082  25.399  -3.936  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.372  22.462  -2.346  1.00 24.67           H  
ATOM    288  HA  THR A  17      -1.913  25.248  -1.905  1.00 24.67           H  
ATOM    289  HB  THR A  17      -0.949  23.454  -4.174  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.341  22.707  -2.108  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.862  25.109  -4.392  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -0.725  25.858  -4.690  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       0.104  26.112  -3.135  1.00 24.67           H  
ATOM    294  N   ARG A  18      -3.624  24.454  -4.621  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -4.539  24.985  -5.618  1.00 24.67           C  
ATOM    296  C   ARG A  18      -5.648  25.795  -4.967  1.00 24.67           C  
ATOM    297  O   ARG A  18      -5.893  26.944  -5.348  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -5.194  23.866  -6.409  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -6.188  24.332  -7.451  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -7.075  23.226  -7.886  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -7.948  22.761  -6.797  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -8.582  21.580  -6.767  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -8.460  20.719  -7.760  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -9.329  21.307  -5.723  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.446  23.449  -4.593  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -3.981  25.629  -6.296  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -4.430  23.265  -6.898  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -5.736  23.215  -5.734  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -6.806  25.116  -7.019  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -5.660  24.720  -8.321  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -7.706  23.568  -8.704  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -6.468  22.385  -8.216  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.109  23.373  -5.971  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -7.884  20.947  -8.559  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -8.948  19.836  -7.722  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.397  22.028  -4.973  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -9.822  20.434  -5.649  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.315  25.208  -3.972  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.426  25.901  -3.342  1.00 24.67           C  
ATOM    320  C   ASP A  19      -6.954  27.188  -2.670  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.612  28.226  -2.776  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.104  24.998  -2.312  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -8.877  23.805  -2.939  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.070  23.770  -4.149  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.296  22.953  -2.188  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.062  24.264  -3.672  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.152  26.161  -4.108  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.336  24.592  -1.644  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.787  25.587  -1.702  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.786  27.138  -2.017  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.232  28.320  -1.364  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.950  29.422  -2.386  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.191  30.614  -2.131  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.957  27.948  -0.628  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.281  26.253  -1.944  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.966  28.693  -0.652  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.558  28.825  -0.124  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -4.181  27.172   0.104  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.225  27.571  -1.340  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.470  29.019  -3.565  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.150  29.953  -4.628  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.418  30.644  -5.090  1.00 24.67           C  
ATOM    343  O   THR A  21      -5.449  31.865  -5.238  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.485  29.233  -5.811  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.269  28.603  -5.361  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.177  30.223  -6.914  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.279  28.026  -3.716  1.00 24.67           H  
ATOM    348  HA  THR A  21      -3.465  30.707  -4.242  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.152  28.472  -6.197  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -2.507  27.929  -4.676  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -2.709  29.704  -7.748  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -4.103  30.683  -7.244  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.503  30.990  -6.537  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.481  29.865  -5.265  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -7.762  30.389  -5.711  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.313  31.396  -4.711  1.00 24.67           C  
ATOM    357  O   ILE A  22      -8.802  32.462  -5.102  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -8.765  29.250  -5.926  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -8.322  28.403  -7.132  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -10.156  29.817  -6.130  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -9.055  27.087  -7.250  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.377  28.859  -5.116  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -7.617  30.895  -6.659  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -8.764  28.599  -5.054  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -8.490  28.975  -8.042  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -7.255  28.199  -7.046  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -10.862  29.002  -6.274  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.444  30.395  -5.252  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -10.161  30.463  -7.007  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -8.691  26.544  -8.120  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -8.878  26.492  -6.355  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -10.121  27.270  -7.356  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.224  31.074  -3.419  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.706  31.980  -2.383  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.931  33.301  -2.422  1.00 24.67           C  
ATOM    376  O   GLN A  23      -8.531  34.380  -2.323  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -8.545  31.317  -1.013  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -9.479  30.140  -0.786  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -9.161  29.369   0.484  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -8.074  29.491   1.061  1.00 24.67           O  
ATOM    381  NE2 GLN A  23     -10.115  28.559   0.930  1.00 24.67           N  
ATOM    382  H   GLN A  23      -7.831  30.167  -3.156  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -9.759  32.190  -2.564  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -7.522  30.954  -0.908  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -8.716  32.050  -0.229  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -10.497  30.518  -0.706  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -9.405  29.462  -1.631  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -9.968  28.021   1.760  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -10.980  28.486   0.433  1.00 24.67           H  
ATOM    390  N   THR A  24      -6.612  33.214  -2.646  1.00 24.67           N  
ATOM    391  CA  THR A  24      -5.765  34.396  -2.744  1.00 24.67           C  
ATOM    392  C   THR A  24      -6.167  35.239  -3.942  1.00 24.67           C  
ATOM    393  O   THR A  24      -6.262  36.463  -3.836  1.00 24.67           O  
ATOM    394  CB  THR A  24      -4.279  34.030  -2.860  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -3.868  33.304  -1.687  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -3.449  35.293  -3.010  1.00 24.67           C  
ATOM    397  H   THR A  24      -6.173  32.292  -2.708  1.00 24.67           H  
ATOM    398  HA  THR A  24      -5.904  34.996  -1.846  1.00 24.67           H  
ATOM    399  HB  THR A  24      -4.128  33.400  -3.732  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -4.348  32.448  -1.658  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -2.398  35.026  -3.097  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -3.766  35.828  -3.907  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -3.593  35.929  -2.138  1.00 24.67           H  
ATOM    404  N   ILE A  25      -6.421  34.582  -5.079  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -6.837  35.276  -6.289  1.00 24.67           C  
ATOM    406  C   ILE A  25      -8.143  36.000  -6.039  1.00 24.67           C  
ATOM    407  O   ILE A  25      -8.287  37.161  -6.415  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -6.999  34.316  -7.472  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -5.633  33.778  -7.902  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -7.701  35.039  -8.612  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -5.721  32.606  -8.844  1.00 24.67           C  
ATOM    412  H   ILE A  25      -6.300  33.569  -5.101  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -6.076  36.008  -6.547  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -7.599  33.463  -7.164  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -5.084  34.576  -8.396  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -5.078  33.477  -7.021  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -7.833  34.359  -9.449  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -8.675  35.384  -8.268  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -7.103  35.894  -8.926  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -4.717  32.280  -9.110  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -6.249  31.791  -8.357  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -6.257  32.900  -9.742  1.00 24.67           H  
ATOM    423  N   GLY A  26      -9.090  35.332  -5.382  1.00 24.67           N  
ATOM    424  CA  GLY A  26     -10.360  35.957  -5.052  1.00 24.67           C  
ATOM    425  C   GLY A  26     -10.107  37.281  -4.335  1.00 24.67           C  
ATOM    426  O   GLY A  26     -10.621  38.328  -4.742  1.00 24.67           O  
ATOM    427  H   GLY A  26      -8.926  34.361  -5.116  1.00 24.67           H  
ATOM    428 1HA  GLY A  26     -10.934  36.127  -5.964  1.00 24.67           H  
ATOM    429 2HA  GLY A  26     -10.935  35.290  -4.412  1.00 24.67           H  
ATOM    430  N   VAL A  27      -9.295  37.238  -3.279  1.00 24.67           N  
ATOM    431  CA  VAL A  27      -8.985  38.444  -2.523  1.00 24.67           C  
ATOM    432  C   VAL A  27      -8.273  39.485  -3.376  1.00 24.67           C  
ATOM    433  O   VAL A  27      -8.560  40.680  -3.275  1.00 24.67           O  
ATOM    434  CB  VAL A  27      -8.117  38.121  -1.309  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      -7.643  39.415  -0.664  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      -8.922  37.288  -0.338  1.00 24.67           C  
ATOM    437  H   VAL A  27      -8.901  36.338  -2.991  1.00 24.67           H  
ATOM    438  HA  VAL A  27      -9.923  38.870  -2.166  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -7.236  37.562  -1.632  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -7.016  39.184   0.195  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -7.067  39.991  -1.389  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      -8.507  39.996  -0.341  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      -8.311  37.044   0.528  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      -9.802  37.851  -0.021  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      -9.238  36.368  -0.831  1.00 24.67           H  
ATOM    446  N   ALA A  28      -7.315  39.051  -4.193  1.00 24.67           N  
ATOM    447  CA  ALA A  28      -6.586  39.975  -5.046  1.00 24.67           C  
ATOM    448  C   ALA A  28      -7.533  40.710  -5.996  1.00 24.67           C  
ATOM    449  O   ALA A  28      -7.389  41.916  -6.216  1.00 24.67           O  
ATOM    450  CB  ALA A  28      -5.542  39.215  -5.842  1.00 24.67           C  
ATOM    451  H   ALA A  28      -7.088  38.059  -4.222  1.00 24.67           H  
ATOM    452  HA  ALA A  28      -6.096  40.709  -4.410  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      -4.980  39.909  -6.463  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      -4.867  38.703  -5.156  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      -6.038  38.484  -6.473  1.00 24.67           H  
ATOM    456  N   GLN A  29      -8.528  39.995  -6.525  1.00 24.67           N  
ATOM    457  CA  GLN A  29      -9.506  40.598  -7.419  1.00 24.67           C  
ATOM    458  C   GLN A  29     -10.345  41.609  -6.653  1.00 24.67           C  
ATOM    459  O   GLN A  29     -10.643  42.693  -7.160  1.00 24.67           O  
ATOM    460  CB  GLN A  29     -10.384  39.516  -8.042  1.00 24.67           C  
ATOM    461  CG  GLN A  29      -9.640  38.621  -9.033  1.00 24.67           C  
ATOM    462  CD  GLN A  29     -10.462  37.430  -9.488  1.00 24.67           C  
ATOM    463  OE1 GLN A  29     -11.448  37.037  -8.852  1.00 24.67           O  
ATOM    464  NE2 GLN A  29     -10.054  36.836 -10.603  1.00 24.67           N  
ATOM    465  H   GLN A  29      -8.590  38.997  -6.321  1.00 24.67           H  
ATOM    466  HA  GLN A  29      -8.977  41.120  -8.213  1.00 24.67           H  
ATOM    467 1HB  GLN A  29     -10.780  38.877  -7.253  1.00 24.67           H  
ATOM    468 2HB  GLN A  29     -11.227  39.974  -8.552  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      -9.393  39.213  -9.910  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      -8.729  38.256  -8.569  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29     -10.549  36.042 -10.957  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      -9.249  37.180 -11.085  1.00 24.67           H  
ATOM    473  N   GLN A  30     -10.695  41.282  -5.408  1.00 24.67           N  
ATOM    474  CA  GLN A  30     -11.478  42.207  -4.604  1.00 24.67           C  
ATOM    475  C   GLN A  30     -10.663  43.470  -4.358  1.00 24.67           C  
ATOM    476  O   GLN A  30     -11.188  44.581  -4.458  1.00 24.67           O  
ATOM    477  CB  GLN A  30     -11.863  41.558  -3.270  1.00 24.67           C  
ATOM    478  CG  GLN A  30     -12.870  40.426  -3.399  1.00 24.67           C  
ATOM    479  CD  GLN A  30     -13.082  39.671  -2.093  1.00 24.67           C  
ATOM    480  OE1 GLN A  30     -12.293  39.783  -1.147  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -14.156  38.890  -2.037  1.00 24.67           N  
ATOM    482  H   GLN A  30     -10.444  40.363  -5.034  1.00 24.67           H  
ATOM    483  HA  GLN A  30     -12.380  42.474  -5.152  1.00 24.67           H  
ATOM    484 1HB  GLN A  30     -10.976  41.159  -2.791  1.00 24.67           H  
ATOM    485 2HB  GLN A  30     -12.280  42.311  -2.606  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -13.825  40.850  -3.704  1.00 24.67           H  
ATOM    487 2HG  GLN A  30     -12.523  39.728  -4.150  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -14.352  38.366  -1.209  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -14.769  38.826  -2.826  1.00 24.67           H  
ATOM    490  N   ALA A  31      -9.366  43.305  -4.081  1.00 24.67           N  
ATOM    491  CA  ALA A  31      -8.494  44.446  -3.855  1.00 24.67           C  
ATOM    492  C   ALA A  31      -8.428  45.319  -5.103  1.00 24.67           C  
ATOM    493  O   ALA A  31      -8.447  46.552  -5.015  1.00 24.67           O  
ATOM    494  CB  ALA A  31      -7.107  43.970  -3.469  1.00 24.67           C  
ATOM    495  H   ALA A  31      -8.990  42.360  -3.998  1.00 24.67           H  
ATOM    496  HA  ALA A  31      -8.912  45.042  -3.043  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      -6.464  44.827  -3.282  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -7.174  43.356  -2.570  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      -6.690  43.377  -4.276  1.00 24.67           H  
ATOM    500  N   ALA A  32      -8.367  44.674  -6.274  1.00 24.67           N  
ATOM    501  CA  ALA A  32      -8.331  45.390  -7.538  1.00 24.67           C  
ATOM    502  C   ALA A  32      -9.605  46.200  -7.736  1.00 24.67           C  
ATOM    503  O   ALA A  32      -9.554  47.347  -8.192  1.00 24.67           O  
ATOM    504  CB  ALA A  32      -8.150  44.413  -8.685  1.00 24.67           C  
ATOM    505  H   ALA A  32      -8.317  43.655  -6.281  1.00 24.67           H  
ATOM    506  HA  ALA A  32      -7.487  46.078  -7.515  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      -8.100  44.958  -9.624  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      -7.229  43.849  -8.536  1.00 24.67           H  
ATOM    509 3HB  ALA A  32      -8.989  43.728  -8.713  1.00 24.67           H  
ATOM    510  N   ASN A  33     -10.747  45.624  -7.347  1.00 24.67           N  
ATOM    511  CA  ASN A  33     -12.026  46.305  -7.481  1.00 24.67           C  
ATOM    512  C   ASN A  33     -12.068  47.528  -6.567  1.00 24.67           C  
ATOM    513  O   ASN A  33     -12.598  48.586  -6.939  1.00 24.67           O  
ATOM    514  CB  ASN A  33     -13.157  45.344  -7.184  1.00 24.67           C  
ATOM    515  CG  ASN A  33     -13.344  44.320  -8.284  1.00 24.67           C  
ATOM    516  OD1 ASN A  33     -12.940  44.527  -9.437  1.00 24.67           O  
ATOM    517  ND2 ASN A  33     -13.953  43.212  -7.943  1.00 24.67           N  
ATOM    518  H   ASN A  33     -10.725  44.666  -6.991  1.00 24.67           H  
ATOM    519  HA  ASN A  33     -12.126  46.658  -8.507  1.00 24.67           H  
ATOM    520 1HB  ASN A  33     -12.956  44.822  -6.253  1.00 24.67           H  
ATOM    521 2HB  ASN A  33     -14.083  45.899  -7.054  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33     -14.103  42.495  -8.623  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33     -14.261  43.083  -7.003  1.00 24.67           H  
ATOM    524  N   VAL A  34     -11.458  47.410  -5.385  1.00 24.67           N  
ATOM    525  CA  VAL A  34     -11.405  48.547  -4.484  1.00 24.67           C  
ATOM    526  C   VAL A  34     -10.560  49.641  -5.104  1.00 24.67           C  
ATOM    527  O   VAL A  34     -10.956  50.806  -5.119  1.00 24.67           O  
ATOM    528  CB  VAL A  34     -10.827  48.167  -3.115  1.00 24.67           C  
ATOM    529  CG1 VAL A  34     -10.605  49.432  -2.296  1.00 24.67           C  
ATOM    530  CG2 VAL A  34     -11.788  47.237  -2.403  1.00 24.67           C  
ATOM    531  H   VAL A  34     -11.062  46.509  -5.108  1.00 24.67           H  
ATOM    532  HA  VAL A  34     -12.417  48.922  -4.337  1.00 24.67           H  
ATOM    533  HB  VAL A  34      -9.866  47.676  -3.248  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34     -10.187  49.168  -1.326  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34      -9.911  50.081  -2.825  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34     -11.553  49.949  -2.155  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34     -11.379  46.964  -1.432  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34     -12.745  47.738  -2.270  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34     -11.932  46.346  -2.994  1.00 24.67           H  
ATOM    540  N   ALA A  35      -9.400  49.274  -5.643  1.00 24.67           N  
ATOM    541  CA  ALA A  35      -8.546  50.273  -6.258  1.00 24.67           C  
ATOM    542  C   ALA A  35      -9.268  50.971  -7.409  1.00 24.67           C  
ATOM    543  O   ALA A  35      -9.217  52.198  -7.535  1.00 24.67           O  
ATOM    544  CB  ALA A  35      -7.278  49.615  -6.760  1.00 24.67           C  
ATOM    545  H   ALA A  35      -9.106  48.296  -5.603  1.00 24.67           H  
ATOM    546  HA  ALA A  35      -8.298  51.020  -5.506  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      -6.628  50.366  -7.203  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      -6.768  49.132  -5.927  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      -7.532  48.867  -7.509  1.00 24.67           H  
ATOM    550  N   ALA A  36     -10.000  50.193  -8.216  1.00 24.67           N  
ATOM    551  CA  ALA A  36     -10.759  50.740  -9.335  1.00 24.67           C  
ATOM    552  C   ALA A  36     -11.813  51.727  -8.853  1.00 24.67           C  
ATOM    553  O   ALA A  36     -12.080  52.737  -9.502  1.00 24.67           O  
ATOM    554  CB  ALA A  36     -11.417  49.621 -10.118  1.00 24.67           C  
ATOM    555  H   ALA A  36     -10.002  49.182  -8.071  1.00 24.67           H  
ATOM    556  HA  ALA A  36     -10.064  51.277  -9.983  1.00 24.67           H  
ATOM    557 1HB  ALA A  36     -11.958  50.038 -10.964  1.00 24.67           H  
ATOM    558 2HB  ALA A  36     -10.652  48.930 -10.474  1.00 24.67           H  
ATOM    559 3HB  ALA A  36     -12.109  49.089  -9.471  1.00 24.67           H  
ATOM    560  N   THR A  37     -12.421  51.422  -7.708  1.00 24.67           N  
ATOM    561  CA  THR A  37     -13.437  52.268  -7.114  1.00 24.67           C  
ATOM    562  C   THR A  37     -12.843  53.591  -6.638  1.00 24.67           C  
ATOM    563  O   THR A  37     -13.431  54.657  -6.835  1.00 24.67           O  
ATOM    564  CB  THR A  37     -14.105  51.555  -5.923  1.00 24.67           C  
ATOM    565  OG1 THR A  37     -14.730  50.339  -6.380  1.00 24.67           O  
ATOM    566  CG2 THR A  37     -15.137  52.458  -5.279  1.00 24.67           C  
ATOM    567  H   THR A  37     -12.188  50.547  -7.240  1.00 24.67           H  
ATOM    568  HA  THR A  37     -14.193  52.483  -7.867  1.00 24.67           H  
ATOM    569  HB  THR A  37     -13.355  51.306  -5.185  1.00 24.67           H  
ATOM    570  HG1 THR A  37     -14.031  49.715  -6.699  1.00 24.67           H  
ATOM    571 1HG2 THR A  37     -15.593  51.942  -4.437  1.00 24.67           H  
ATOM    572 2HG2 THR A  37     -14.649  53.369  -4.927  1.00 24.67           H  
ATOM    573 3HG2 THR A  37     -15.903  52.715  -6.009  1.00 24.67           H  
ATOM    574  N   LEU A  38     -11.682  53.514  -5.986  1.00 24.67           N  
ATOM    575  CA  LEU A  38     -11.024  54.690  -5.428  1.00 24.67           C  
ATOM    576  C   LEU A  38     -10.531  55.697  -6.473  1.00 24.67           C  
ATOM    577  O   LEU A  38     -10.622  56.907  -6.244  1.00 24.67           O  
ATOM    578  CB  LEU A  38      -9.839  54.245  -4.574  1.00 24.67           C  
ATOM    579  CG  LEU A  38     -10.206  53.488  -3.291  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      -8.941  52.948  -2.655  1.00 24.67           C  
ATOM    581  CD2 LEU A  38     -10.949  54.410  -2.357  1.00 24.67           C  
ATOM    582  H   LEU A  38     -11.260  52.593  -5.853  1.00 24.67           H  
ATOM    583  HA  LEU A  38     -11.741  55.197  -4.786  1.00 24.67           H  
ATOM    584 1HB  LEU A  38      -9.214  53.586  -5.178  1.00 24.67           H  
ATOM    585 2HB  LEU A  38      -9.256  55.120  -4.300  1.00 24.67           H  
ATOM    586  HG  LEU A  38     -10.846  52.650  -3.535  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      -9.197  52.398  -1.750  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38      -8.444  52.281  -3.357  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38      -8.278  53.773  -2.405  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38     -11.215  53.866  -1.451  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38     -10.315  55.259  -2.100  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38     -11.855  54.768  -2.847  1.00 24.67           H  
ATOM    593  N   LYS A  39     -10.013  55.217  -7.608  1.00 24.67           N  
ATOM    594  CA  LYS A  39      -9.506  56.131  -8.636  1.00 24.67           C  
ATOM    595  C   LYS A  39      -9.313  55.453  -9.992  1.00 24.67           C  
ATOM    596  O   LYS A  39      -9.996  55.807 -10.955  1.00 24.67           O  
ATOM    597  OXT LYS A  39      -8.255  54.859 -10.198  1.00 24.67           O  
ATOM    598  CB  LYS A  39      -8.182  56.769  -8.186  1.00 24.67           C  
ATOM    599  CG  LYS A  39      -7.631  57.832  -9.141  1.00 24.67           C  
ATOM    600  CD  LYS A  39      -6.383  58.505  -8.568  1.00 24.67           C  
ATOM    601  CE  LYS A  39      -5.834  59.564  -9.518  1.00 24.67           C  
ATOM    602  NZ  LYS A  39      -4.621  60.228  -8.968  1.00 24.67           N  
ATOM    603  H   LYS A  39      -9.946  54.203  -7.738  1.00 24.67           H  
ATOM    604  HA  LYS A  39     -10.241  56.924  -8.771  1.00 24.67           H  
ATOM    605 1HB  LYS A  39      -8.305  57.241  -7.212  1.00 24.67           H  
ATOM    606 2HB  LYS A  39      -7.426  55.992  -8.077  1.00 24.67           H  
ATOM    607 1HG  LYS A  39      -7.379  57.370 -10.096  1.00 24.67           H  
ATOM    608 2HG  LYS A  39      -8.393  58.591  -9.315  1.00 24.67           H  
ATOM    609 1HD  LYS A  39      -6.632  58.977  -7.616  1.00 24.67           H  
ATOM    610 2HD  LYS A  39      -5.613  57.755  -8.392  1.00 24.67           H  
ATOM    611 1HE  LYS A  39      -5.580  59.094 -10.467  1.00 24.67           H  
ATOM    612 2HE  LYS A  39      -6.601  60.319  -9.692  1.00 24.67           H  
ATOM    613 1HZ  LYS A  39      -4.289  60.920  -9.624  1.00 24.67           H  
ATOM    614 2HZ  LYS A  39      -4.850  60.676  -8.091  1.00 24.67           H  
ATOM    615 3HZ  LYS A  39      -3.899  59.538  -8.813  1.00 24.67           H  
TER     616
ENDMDL

REMARK ID 696624 MODEL 3 AP00135
PFRMAT TS
TARGET AP00135
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   GLY A   1       0.574  -0.299  -0.705  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.962  -0.099  -0.292  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.282   1.383  -0.159  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.929   1.811   0.796  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.290  -1.209  -1.041  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.133  -0.598   0.662  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.629  -0.558  -1.021  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.777   2.168  -1.098  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.028   3.609  -1.164  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.654   4.298   0.146  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.435   5.083   0.687  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.270   4.159  -2.379  1.00 24.67           C  
ATOM     13  CG  TRP A   2       1.350   5.635  -2.662  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       2.359   6.284  -3.311  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       0.336   6.633  -2.404  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       2.054   7.616  -3.448  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       0.816   7.844  -2.907  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -0.924   6.593  -1.815  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       0.078   9.016  -2.826  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -1.664   7.765  -1.735  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -1.175   8.944  -2.224  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.217   1.728  -1.818  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.093   3.762  -1.333  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.619   3.638  -3.270  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.214   3.911  -2.268  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.272   5.814  -3.671  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       2.637   8.311  -3.891  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -1.316   5.661  -1.430  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       0.449   9.963  -3.216  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -2.648   7.724  -1.274  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -1.784   9.845  -2.145  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.489   3.979   0.696  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.082   4.597   1.952  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.989   4.221   3.127  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.083   4.972   4.101  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.362   4.237   2.286  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.402   4.854   1.364  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.776   4.323   1.714  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -2.342   6.371   1.513  1.00 24.67           C  
ATOM     40  H   LEU A   3      -0.118   3.316   0.235  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.134   5.675   1.824  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.468   3.154   2.237  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.578   4.559   3.304  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -2.190   4.576   0.339  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.517   4.765   1.047  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.787   3.239   1.599  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -4.015   4.582   2.745  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -3.079   6.828   0.860  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.557   6.643   2.546  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.351   6.724   1.248  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.603   3.032   3.083  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.452   2.594   4.179  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.757   3.353   4.093  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.328   3.763   5.107  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.693   1.085   4.130  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.455   0.246   4.440  1.00 24.67           C  
ATOM     57  CD  LYS A   4       1.760  -1.248   4.382  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.520  -2.080   4.687  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       0.797  -3.541   4.603  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.553   2.456   2.251  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.972   2.841   5.125  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.050   0.806   3.139  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.472   0.817   4.844  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.084   0.499   5.433  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.680   0.478   3.709  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.125  -1.505   3.386  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       2.535  -1.489   5.108  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.171  -1.845   5.691  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.263  -1.828   3.972  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -0.046  -4.057   4.810  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.112  -3.773   3.671  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       1.515  -3.787   5.270  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.216   3.579   2.860  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.450   4.318   2.661  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.257   5.742   3.167  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.122   6.285   3.856  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.852   4.300   1.186  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.325   2.931   0.691  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.686   2.958  -0.787  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.135   1.585  -1.269  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.468   1.583  -2.723  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.708   3.202   2.058  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.241   3.853   3.249  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       4.998   4.596   0.576  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.646   5.023   1.014  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.193   2.616   1.267  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.525   2.205   0.845  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.814   3.271  -1.364  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.489   3.675  -0.955  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.015   1.280  -0.705  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.333   0.868  -1.089  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.759   0.657  -3.000  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.655   1.854  -3.257  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.217   2.237  -2.897  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.079   6.312   2.900  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.759   7.646   3.382  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.699   7.660   4.899  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.268   8.546   5.536  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.442   8.142   2.794  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.617   8.369   1.311  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.003   9.407   3.500  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       1.347   8.571   0.586  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.408   5.815   2.310  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.547   8.325   3.065  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.680   7.375   2.920  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.238   9.250   1.167  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       3.128   7.510   0.874  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.059   9.749   3.081  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       1.874   9.197   4.557  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       2.761  10.180   3.373  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       1.579   8.732  -0.446  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       0.727   7.690   0.688  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       0.823   9.435   0.982  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.029   6.669   5.485  1.00 24.67           N  
ATOM    115  CA  GLY A   7       2.932   6.566   6.931  1.00 24.67           C  
ATOM    116  C   GLY A   7       4.320   6.606   7.559  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.565   7.370   8.500  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.548   5.971   4.916  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.323   7.382   7.317  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.435   5.631   7.189  1.00 24.67           H  
ATOM    121  N   LYS A   8       5.228   5.770   7.048  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.590   5.712   7.563  1.00 24.67           C  
ATOM    123  C   LYS A   8       7.336   7.035   7.380  1.00 24.67           C  
ATOM    124  O   LYS A   8       8.067   7.462   8.279  1.00 24.67           O  
ATOM    125  CB  LYS A   8       7.349   4.578   6.884  1.00 24.67           C  
ATOM    126  CG  LYS A   8       6.888   3.181   7.303  1.00 24.67           C  
ATOM    127  CD  LYS A   8       7.652   2.097   6.562  1.00 24.67           C  
ATOM    128  CE  LYS A   8       7.177   0.710   6.970  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       7.900  -0.364   6.233  1.00 24.67           N  
ATOM    130  H   LYS A   8       4.958   5.153   6.280  1.00 24.67           H  
ATOM    131  HA  LYS A   8       6.540   5.502   8.631  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       7.214   4.660   5.802  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       8.412   4.671   7.091  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       7.033   3.056   8.375  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       5.825   3.077   7.084  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.497   2.223   5.488  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       8.716   2.189   6.774  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       7.341   0.578   8.039  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.109   0.625   6.762  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       7.558  -1.266   6.530  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       7.744  -0.254   5.241  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       8.889  -0.299   6.427  1.00 24.67           H  
ATOM    143  N   LYS A   9       7.131   7.721   6.248  1.00 24.67           N  
ATOM    144  CA  LYS A   9       7.791   9.009   6.055  1.00 24.67           C  
ATOM    145  C   LYS A   9       7.298  10.011   7.092  1.00 24.67           C  
ATOM    146  O   LYS A   9       8.087  10.764   7.668  1.00 24.67           O  
ATOM    147  CB  LYS A   9       7.543   9.547   4.643  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.281   8.796   3.537  1.00 24.67           C  
ATOM    149  CD  LYS A   9       7.940   9.358   2.165  1.00 24.67           C  
ATOM    150  CE  LYS A   9       8.653   8.594   1.060  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.307   9.122  -0.292  1.00 24.67           N  
ATOM    152  H   LYS A   9       6.542   7.334   5.509  1.00 24.67           H  
ATOM    153  HA  LYS A   9       8.862   8.876   6.195  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       6.476   9.490   4.424  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       7.832  10.594   4.596  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       9.353   8.890   3.699  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       8.027   7.747   3.572  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       6.862   9.286   2.007  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       8.229  10.406   2.118  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       9.728   8.675   1.207  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.365   7.542   1.114  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       8.797   8.591  -0.998  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.311   9.041  -0.440  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       8.578  10.093  -0.354  1.00 24.67           H  
ATOM    165  N   ILE A  10       6.000   9.981   7.386  1.00 24.67           N  
ATOM    166  CA  ILE A  10       5.436  10.885   8.373  1.00 24.67           C  
ATOM    167  C   ILE A  10       6.021  10.601   9.745  1.00 24.67           C  
ATOM    168  O   ILE A  10       6.423  11.529  10.454  1.00 24.67           O  
ATOM    169  CB  ILE A  10       3.908  10.780   8.422  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.306  11.318   7.117  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.373  11.531   9.628  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       1.851  10.984   6.954  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.387   9.336   6.883  1.00 24.67           H  
ATOM    174  HA  ILE A  10       5.698  11.905   8.095  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.625   9.732   8.497  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.418  12.400   7.096  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.854  10.899   6.275  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.289  11.437   9.659  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       3.800  11.109  10.537  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.645  12.583   9.552  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       1.487  11.390   6.011  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       1.733   9.900   6.953  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       1.284  11.411   7.777  1.00 24.67           H  
ATOM    184  N   GLU A  11       6.097   9.318  10.113  1.00 24.67           N  
ATOM    185  CA  GLU A  11       6.659   8.944  11.403  1.00 24.67           C  
ATOM    186  C   GLU A  11       8.108   9.410  11.519  1.00 24.67           C  
ATOM    187  O   GLU A  11       8.511   9.953  12.553  1.00 24.67           O  
ATOM    188  CB  GLU A  11       6.585   7.424  11.590  1.00 24.67           C  
ATOM    189  CG  GLU A  11       7.180   6.918  12.903  1.00 24.67           C  
ATOM    190  CD  GLU A  11       6.418   7.323  14.140  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       5.249   7.629  14.044  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       7.032   7.345  15.191  1.00 24.67           O  
ATOM    193  H   GLU A  11       5.736   8.596   9.487  1.00 24.67           H  
ATOM    194  HA  GLU A  11       6.077   9.428  12.186  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       5.545   7.102  11.535  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       7.117   6.937  10.773  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       7.232   5.831  12.864  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       8.199   7.296  12.974  1.00 24.67           H  
ATOM    199  N   ARG A  12       8.885   9.247  10.443  1.00 24.67           N  
ATOM    200  CA  ARG A  12      10.271   9.687  10.442  1.00 24.67           C  
ATOM    201  C   ARG A  12      10.384  11.187  10.685  1.00 24.67           C  
ATOM    202  O   ARG A  12      11.158  11.629  11.541  1.00 24.67           O  
ATOM    203  CB  ARG A  12      10.945   9.328   9.133  1.00 24.67           C  
ATOM    204  CG  ARG A  12      12.356   9.777   9.046  1.00 24.67           C  
ATOM    205  CD  ARG A  12      13.052   9.308   7.832  1.00 24.67           C  
ATOM    206  NE  ARG A  12      14.384   9.894   7.750  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      15.303   9.615   6.803  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      15.039   8.739   5.854  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.472  10.228   6.834  1.00 24.67           N  
ATOM    210  H   ARG A  12       8.510   8.778   9.617  1.00 24.67           H  
ATOM    211  HA  ARG A  12      10.791   9.168  11.247  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      10.912   8.249   8.988  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      10.400   9.783   8.308  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      12.345  10.850   9.008  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      12.913   9.449   9.924  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      13.153   8.223   7.856  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.488   9.606   6.949  1.00 24.67           H  
ATOM    218  HE  ARG A  12      14.630  10.592   8.466  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      14.144   8.272   5.833  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      15.732   8.535   5.149  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      16.666  10.901   7.567  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      17.167  10.027   6.133  1.00 24.67           H  
ATOM    223  N   VAL A  13       9.578  11.970   9.966  1.00 24.67           N  
ATOM    224  CA  VAL A  13       9.589  13.419  10.120  1.00 24.67           C  
ATOM    225  C   VAL A  13       9.177  13.806  11.530  1.00 24.67           C  
ATOM    226  O   VAL A  13       9.774  14.706  12.136  1.00 24.67           O  
ATOM    227  CB  VAL A  13       8.677  14.083   9.085  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       8.531  15.565   9.399  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       9.287  13.896   7.699  1.00 24.67           C  
ATOM    230  H   VAL A  13       8.951  11.547   9.277  1.00 24.67           H  
ATOM    231  HA  VAL A  13      10.603  13.772   9.946  1.00 24.67           H  
ATOM    232  HB  VAL A  13       7.687  13.619   9.123  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       7.879  16.030   8.660  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       8.096  15.684  10.392  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       9.510  16.042   9.370  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       8.643  14.358   6.953  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      10.271  14.362   7.671  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       9.385  12.837   7.485  1.00 24.67           H  
ATOM    239  N   GLY A  14       8.158  13.125  12.055  1.00 24.67           N  
ATOM    240  CA  GLY A  14       7.689  13.348  13.409  1.00 24.67           C  
ATOM    241  C   GLY A  14       8.847  13.198  14.389  1.00 24.67           C  
ATOM    242  O   GLY A  14       9.100  14.096  15.201  1.00 24.67           O  
ATOM    243  H   GLY A  14       7.686  12.418  11.491  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       7.251  14.342  13.490  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       6.911  12.620  13.640  1.00 24.67           H  
ATOM    246  N   GLN A  15       9.562  12.070  14.309  1.00 24.67           N  
ATOM    247  CA  GLN A  15      10.689  11.829  15.202  1.00 24.67           C  
ATOM    248  C   GLN A  15      11.801  12.858  14.998  1.00 24.67           C  
ATOM    249  O   GLN A  15      12.403  13.321  15.969  1.00 24.67           O  
ATOM    250  CB  GLN A  15      11.245  10.415  15.020  1.00 24.67           C  
ATOM    251  CG  GLN A  15      10.317   9.312  15.526  1.00 24.67           C  
ATOM    252  CD  GLN A  15      10.895   7.923  15.330  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      12.123   7.743  15.311  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      10.023   6.930  15.193  1.00 24.67           N  
ATOM    255  H   GLN A  15       9.301  11.361  13.620  1.00 24.67           H  
ATOM    256  HA  GLN A  15      10.336  11.919  16.227  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      11.425  10.240  13.955  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      12.201  10.330  15.536  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      10.130   9.463  16.585  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       9.374   9.364  14.969  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      10.342   5.995  15.061  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       9.009   7.120  15.213  1.00 24.67           H  
ATOM    263  N   HIS A  16      12.045  13.288  13.756  1.00 24.67           N  
ATOM    264  CA  HIS A  16      13.082  14.294  13.554  1.00 24.67           C  
ATOM    265  C   HIS A  16      12.702  15.603  14.253  1.00 24.67           C  
ATOM    266  O   HIS A  16      13.545  16.235  14.903  1.00 24.67           O  
ATOM    267  CB  HIS A  16      13.342  14.574  12.062  1.00 24.67           C  
ATOM    268  CG  HIS A  16      14.108  13.509  11.328  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.308  13.010  11.784  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      13.875  12.905  10.145  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      15.775  12.125  10.921  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      14.934  12.043   9.904  1.00 24.67           N  
ATOM    273  H   HIS A  16      11.547  12.887  12.960  1.00 24.67           H  
ATOM    274  HA  HIS A  16      14.014  13.944  13.996  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      12.386  14.702  11.556  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      13.885  15.512  11.963  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      15.776  13.281  12.627  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      13.065  13.004   9.423  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      16.719  11.614  11.110  1.00 24.67           H  
ATOM    280  N   THR A  17      11.422  15.980  14.163  1.00 24.67           N  
ATOM    281  CA  THR A  17      10.932  17.195  14.797  1.00 24.67           C  
ATOM    282  C   THR A  17      11.070  17.068  16.311  1.00 24.67           C  
ATOM    283  O   THR A  17      11.518  18.002  16.992  1.00 24.67           O  
ATOM    284  CB  THR A  17       9.467  17.461  14.417  1.00 24.67           C  
ATOM    285  OG1 THR A  17       9.369  17.624  12.993  1.00 24.67           O  
ATOM    286  CG2 THR A  17       8.965  18.716  15.113  1.00 24.67           C  
ATOM    287  H   THR A  17      10.776  15.416  13.606  1.00 24.67           H  
ATOM    288  HA  THR A  17      11.539  18.034  14.464  1.00 24.67           H  
ATOM    289  HB  THR A  17       8.855  16.612  14.715  1.00 24.67           H  
ATOM    290  HG1 THR A  17       9.596  16.771  12.569  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       7.927  18.892  14.836  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       9.036  18.582  16.194  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       9.572  19.568  14.811  1.00 24.67           H  
ATOM    294  N   ARG A  18      10.687  15.904  16.845  1.00 24.67           N  
ATOM    295  CA  ARG A  18      10.804  15.642  18.270  1.00 24.67           C  
ATOM    296  C   ARG A  18      12.230  15.850  18.749  1.00 24.67           C  
ATOM    297  O   ARG A  18      12.471  16.582  19.714  1.00 24.67           O  
ATOM    298  CB  ARG A  18      10.418  14.209  18.597  1.00 24.67           C  
ATOM    299  CG  ARG A  18      10.542  13.842  20.058  1.00 24.67           C  
ATOM    300  CD  ARG A  18      10.553  12.369  20.247  1.00 24.67           C  
ATOM    301  NE  ARG A  18      11.750  11.747  19.656  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      11.874  10.448  19.350  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      10.888   9.599  19.569  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      13.009  10.044  18.826  1.00 24.67           N  
ATOM    305  H   ARG A  18      10.299  15.182  16.236  1.00 24.67           H  
ATOM    306  HA  ARG A  18      10.146  16.325  18.806  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       9.396  14.019  18.273  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      11.062  13.530  18.052  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      11.478  14.241  20.440  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       9.709  14.262  20.620  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      10.541  12.139  21.311  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       9.676  11.937  19.768  1.00 24.67           H  
ATOM    313  HE  ARG A  18      12.584  12.335  19.449  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      10.022   9.925  19.976  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      11.002   8.624  19.333  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      13.758  10.755  18.683  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      13.152   9.082  18.573  1.00 24.67           H  
ATOM    318  N   ASP A  19      13.189  15.219  18.067  1.00 24.67           N  
ATOM    319  CA  ASP A  19      14.570  15.322  18.501  1.00 24.67           C  
ATOM    320  C   ASP A  19      15.056  16.768  18.434  1.00 24.67           C  
ATOM    321  O   ASP A  19      15.732  17.242  19.350  1.00 24.67           O  
ATOM    322  CB  ASP A  19      15.469  14.435  17.639  1.00 24.67           C  
ATOM    323  CG  ASP A  19      15.251  12.915  17.863  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      14.570  12.528  18.806  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      15.799  12.153  17.099  1.00 24.67           O  
ATOM    326  H   ASP A  19      12.947  14.644  17.257  1.00 24.67           H  
ATOM    327  HA  ASP A  19      14.636  14.986  19.533  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      15.269  14.656  16.584  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      16.514  14.679  17.829  1.00 24.67           H  
ATOM    330  N   ALA A  20      14.673  17.489  17.373  1.00 24.67           N  
ATOM    331  CA  ALA A  20      15.059  18.888  17.225  1.00 24.67           C  
ATOM    332  C   ALA A  20      14.502  19.732  18.371  1.00 24.67           C  
ATOM    333  O   ALA A  20      15.176  20.631  18.898  1.00 24.67           O  
ATOM    334  CB  ALA A  20      14.561  19.420  15.893  1.00 24.67           C  
ATOM    335  H   ALA A  20      14.122  17.049  16.633  1.00 24.67           H  
ATOM    336  HA  ALA A  20      16.148  18.946  17.255  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      14.870  20.455  15.775  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      14.980  18.817  15.087  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      13.475  19.357  15.863  1.00 24.67           H  
ATOM    340  N   THR A  21      13.270  19.416  18.783  1.00 24.67           N  
ATOM    341  CA  THR A  21      12.608  20.135  19.855  1.00 24.67           C  
ATOM    342  C   THR A  21      13.369  19.925  21.149  1.00 24.67           C  
ATOM    343  O   THR A  21      13.642  20.878  21.879  1.00 24.67           O  
ATOM    344  CB  THR A  21      11.157  19.658  20.018  1.00 24.67           C  
ATOM    345  OG1 THR A  21      10.442  19.884  18.788  1.00 24.67           O  
ATOM    346  CG2 THR A  21      10.488  20.405  21.150  1.00 24.67           C  
ATOM    347  H   THR A  21      12.756  18.675  18.304  1.00 24.67           H  
ATOM    348  HA  THR A  21      12.607  21.198  19.619  1.00 24.67           H  
ATOM    349  HB  THR A  21      11.145  18.598  20.241  1.00 24.67           H  
ATOM    350  HG1 THR A  21      10.870  19.343  18.077  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       9.463  20.058  21.258  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      11.035  20.220  22.069  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      10.490  21.472  20.933  1.00 24.67           H  
ATOM    354  N   ILE A  22      13.761  18.680  21.402  1.00 24.67           N  
ATOM    355  CA  ILE A  22      14.497  18.326  22.605  1.00 24.67           C  
ATOM    356  C   ILE A  22      15.831  19.058  22.658  1.00 24.67           C  
ATOM    357  O   ILE A  22      16.216  19.582  23.708  1.00 24.67           O  
ATOM    358  CB  ILE A  22      14.714  16.811  22.680  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      13.362  16.113  22.910  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      15.699  16.481  23.785  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      13.408  14.618  22.696  1.00 24.67           C  
ATOM    362  H   ILE A  22      13.500  17.944  20.742  1.00 24.67           H  
ATOM    363  HA  ILE A  22      13.911  18.625  23.469  1.00 24.67           H  
ATOM    364  HB  ILE A  22      15.106  16.455  21.729  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      13.035  16.307  23.929  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      12.628  16.539  22.226  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      15.852  15.404  23.824  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      16.649  16.974  23.583  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      15.305  16.827  24.740  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      12.421  14.195  22.873  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      13.712  14.408  21.670  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      14.122  14.173  23.383  1.00 24.67           H  
ATOM    373  N   GLN A  23      16.536  19.110  21.524  1.00 24.67           N  
ATOM    374  CA  GLN A  23      17.817  19.803  21.465  1.00 24.67           C  
ATOM    375  C   GLN A  23      17.639  21.292  21.779  1.00 24.67           C  
ATOM    376  O   GLN A  23      18.431  21.869  22.536  1.00 24.67           O  
ATOM    377  CB  GLN A  23      18.427  19.627  20.072  1.00 24.67           C  
ATOM    378  CG  GLN A  23      18.885  18.208  19.780  1.00 24.67           C  
ATOM    379  CD  GLN A  23      19.294  18.004  18.331  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      18.965  18.802  17.445  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      20.020  16.921  18.077  1.00 24.67           N  
ATOM    382  H   GLN A  23      16.178  18.635  20.692  1.00 24.67           H  
ATOM    383  HA  GLN A  23      18.483  19.370  22.210  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      17.689  19.901  19.319  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      19.278  20.295  19.958  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      19.746  17.986  20.408  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      18.078  17.522  20.011  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      20.320  16.726  17.143  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      20.264  16.298  18.820  1.00 24.67           H  
ATOM    390  N   THR A  24      16.555  21.891  21.262  1.00 24.67           N  
ATOM    391  CA  THR A  24      16.253  23.294  21.519  1.00 24.67           C  
ATOM    392  C   THR A  24      15.981  23.514  22.998  1.00 24.67           C  
ATOM    393  O   THR A  24      16.476  24.480  23.584  1.00 24.67           O  
ATOM    394  CB  THR A  24      15.042  23.779  20.707  1.00 24.67           C  
ATOM    395  OG1 THR A  24      15.323  23.651  19.301  1.00 24.67           O  
ATOM    396  CG2 THR A  24      14.737  25.229  21.049  1.00 24.67           C  
ATOM    397  H   THR A  24      15.945  21.365  20.633  1.00 24.67           H  
ATOM    398  HA  THR A  24      17.118  23.893  21.239  1.00 24.67           H  
ATOM    399  HB  THR A  24      14.178  23.167  20.947  1.00 24.67           H  
ATOM    400  HG1 THR A  24      15.427  22.701  19.081  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      13.876  25.562  20.473  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      14.518  25.310  22.114  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      15.599  25.849  20.807  1.00 24.67           H  
ATOM    404  N   ILE A  25      15.212  22.605  23.606  1.00 24.67           N  
ATOM    405  CA  ILE A  25      14.899  22.692  25.025  1.00 24.67           C  
ATOM    406  C   ILE A  25      16.179  22.619  25.832  1.00 24.67           C  
ATOM    407  O   ILE A  25      16.373  23.407  26.755  1.00 24.67           O  
ATOM    408  CB  ILE A  25      13.944  21.579  25.468  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      12.560  21.801  24.851  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      13.882  21.544  26.987  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      11.650  20.606  24.977  1.00 24.67           C  
ATOM    412  H   ILE A  25      14.817  21.844  23.053  1.00 24.67           H  
ATOM    413  HA  ILE A  25      14.420  23.649  25.217  1.00 24.67           H  
ATOM    414  HB  ILE A  25      14.309  20.623  25.101  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      12.089  22.646  25.347  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      12.676  22.042  23.800  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      13.218  20.745  27.307  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      14.882  21.361  27.378  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      13.514  22.498  27.362  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      10.687  20.835  24.523  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      12.096  19.756  24.468  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      11.507  20.366  26.027  1.00 24.67           H  
ATOM    423  N   GLY A  26      17.069  21.696  25.474  1.00 24.67           N  
ATOM    424  CA  GLY A  26      18.349  21.575  26.152  1.00 24.67           C  
ATOM    425  C   GLY A  26      19.045  22.931  26.178  1.00 24.67           C  
ATOM    426  O   GLY A  26      19.448  23.412  27.242  1.00 24.67           O  
ATOM    427  H   GLY A  26      16.844  21.051  24.716  1.00 24.67           H  
ATOM    428 1HA  GLY A  26      18.193  21.213  27.169  1.00 24.67           H  
ATOM    429 2HA  GLY A  26      18.968  20.847  25.628  1.00 24.67           H  
ATOM    430  N   VAL A  27      19.169  23.561  25.010  1.00 24.67           N  
ATOM    431  CA  VAL A  27      19.817  24.863  24.927  1.00 24.67           C  
ATOM    432  C   VAL A  27      19.078  25.917  25.741  1.00 24.67           C  
ATOM    433  O   VAL A  27      19.705  26.742  26.411  1.00 24.67           O  
ATOM    434  CB  VAL A  27      19.915  25.336  23.478  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      20.401  26.777  23.444  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      20.858  24.424  22.728  1.00 24.67           C  
ATOM    437  H   VAL A  27      18.818  23.109  24.162  1.00 24.67           H  
ATOM    438  HA  VAL A  27      20.828  24.764  25.321  1.00 24.67           H  
ATOM    439  HB  VAL A  27      18.925  25.303  23.017  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      20.462  27.116  22.411  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      19.700  27.408  23.993  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      21.386  26.838  23.908  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      20.930  24.746  21.691  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      21.845  24.461  23.194  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      20.476  23.404  22.765  1.00 24.67           H  
ATOM    446  N   ALA A  28      17.749  25.923  25.665  1.00 24.67           N  
ATOM    447  CA  ALA A  28      16.965  26.890  26.415  1.00 24.67           C  
ATOM    448  C   ALA A  28      17.217  26.755  27.918  1.00 24.67           C  
ATOM    449  O   ALA A  28      17.342  27.760  28.626  1.00 24.67           O  
ATOM    450  CB  ALA A  28      15.492  26.688  26.115  1.00 24.67           C  
ATOM    451  H   ALA A  28      17.274  25.244  25.073  1.00 24.67           H  
ATOM    452  HA  ALA A  28      17.267  27.888  26.103  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      14.904  27.425  26.657  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      15.323  26.797  25.044  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      15.197  25.690  26.427  1.00 24.67           H  
ATOM    456  N   GLN A  29      17.340  25.516  28.399  1.00 24.67           N  
ATOM    457  CA  GLN A  29      17.608  25.268  29.808  1.00 24.67           C  
ATOM    458  C   GLN A  29      18.998  25.774  30.162  1.00 24.67           C  
ATOM    459  O   GLN A  29      19.198  26.373  31.221  1.00 24.67           O  
ATOM    460  CB  GLN A  29      17.474  23.778  30.113  1.00 24.67           C  
ATOM    461  CG  GLN A  29      16.040  23.260  30.021  1.00 24.67           C  
ATOM    462  CD  GLN A  29      15.951  21.748  30.119  1.00 24.67           C  
ATOM    463  OE1 GLN A  29      16.933  21.024  29.915  1.00 24.67           O  
ATOM    464  NE2 GLN A  29      14.759  21.254  30.430  1.00 24.67           N  
ATOM    465  H   GLN A  29      17.213  24.723  27.769  1.00 24.67           H  
ATOM    466  HA  GLN A  29      16.880  25.815  30.404  1.00 24.67           H  
ATOM    467 1HB  GLN A  29      18.078  23.210  29.406  1.00 24.67           H  
ATOM    468 2HB  GLN A  29      17.854  23.572  31.112  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      15.466  23.685  30.842  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      15.610  23.572  29.076  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29      14.631  20.265  30.507  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29      13.988  21.872  30.585  1.00 24.67           H  
ATOM    473  N   GLN A  30      19.959  25.578  29.257  1.00 24.67           N  
ATOM    474  CA  GLN A  30      21.309  26.052  29.512  1.00 24.67           C  
ATOM    475  C   GLN A  30      21.300  27.571  29.597  1.00 24.67           C  
ATOM    476  O   GLN A  30      21.939  28.148  30.477  1.00 24.67           O  
ATOM    477  CB  GLN A  30      22.254  25.596  28.396  1.00 24.67           C  
ATOM    478  CG  GLN A  30      22.519  24.099  28.377  1.00 24.67           C  
ATOM    479  CD  GLN A  30      23.294  23.653  27.143  1.00 24.67           C  
ATOM    480  OE1 GLN A  30      23.400  24.383  26.150  1.00 24.67           O  
ATOM    481  NE2 GLN A  30      23.838  22.441  27.197  1.00 24.67           N  
ATOM    482  H   GLN A  30      19.751  25.058  28.402  1.00 24.67           H  
ATOM    483  HA  GLN A  30      21.650  25.651  30.464  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      21.838  25.872  27.434  1.00 24.67           H  
ATOM    485 2HB  GLN A  30      23.208  26.110  28.496  1.00 24.67           H  
ATOM    486 1HG  GLN A  30      23.106  23.841  29.256  1.00 24.67           H  
ATOM    487 2HG  GLN A  30      21.575  23.573  28.403  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30      24.357  22.090  26.417  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30      23.727  21.880  28.017  1.00 24.67           H  
ATOM    490  N   ALA A  31      20.542  28.221  28.710  1.00 24.67           N  
ATOM    491  CA  ALA A  31      20.445  29.672  28.724  1.00 24.67           C  
ATOM    492  C   ALA A  31      19.844  30.154  30.038  1.00 24.67           C  
ATOM    493  O   ALA A  31      20.292  31.154  30.609  1.00 24.67           O  
ATOM    494  CB  ALA A  31      19.604  30.148  27.557  1.00 24.67           C  
ATOM    495  H   ALA A  31      20.046  27.692  27.992  1.00 24.67           H  
ATOM    496  HA  ALA A  31      21.451  30.082  28.636  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      19.554  31.234  27.561  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      20.054  29.805  26.625  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      18.602  29.739  27.643  1.00 24.67           H  
ATOM    500  N   ALA A  32      18.832  29.427  30.528  1.00 24.67           N  
ATOM    501  CA  ALA A  32      18.196  29.764  31.790  1.00 24.67           C  
ATOM    502  C   ALA A  32      19.194  29.659  32.933  1.00 24.67           C  
ATOM    503  O   ALA A  32      19.230  30.522  33.817  1.00 24.67           O  
ATOM    504  CB  ALA A  32      17.016  28.842  32.042  1.00 24.67           C  
ATOM    505  H   ALA A  32      18.478  28.633  29.991  1.00 24.67           H  
ATOM    506  HA  ALA A  32      17.845  30.792  31.732  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      16.534  29.114  32.978  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      16.306  28.935  31.221  1.00 24.67           H  
ATOM    509 3HB  ALA A  32      17.364  27.817  32.102  1.00 24.67           H  
ATOM    510  N   ASN A  33      20.043  28.628  32.889  1.00 24.67           N  
ATOM    511  CA  ASN A  33      21.045  28.444  33.923  1.00 24.67           C  
ATOM    512  C   ASN A  33      22.040  29.595  33.874  1.00 24.67           C  
ATOM    513  O   ASN A  33      22.456  30.122  34.908  1.00 24.67           O  
ATOM    514  CB  ASN A  33      21.736  27.109  33.757  1.00 24.67           C  
ATOM    515  CG  ASN A  33      20.842  25.947  34.129  1.00 24.67           C  
ATOM    516  OD1 ASN A  33      19.859  26.093  34.870  1.00 24.67           O  
ATOM    517  ND2 ASN A  33      21.170  24.785  33.623  1.00 24.67           N  
ATOM    518  H   ASN A  33      19.955  27.937  32.142  1.00 24.67           H  
ATOM    519  HA  ASN A  33      20.555  28.470  34.896  1.00 24.67           H  
ATOM    520 1HB  ASN A  33      22.048  26.988  32.724  1.00 24.67           H  
ATOM    521 2HB  ASN A  33      22.631  27.082  34.374  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33      20.617  23.977  33.827  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33      21.968  24.708  33.029  1.00 24.67           H  
ATOM    524  N   VAL A  34      22.378  30.046  32.671  1.00 24.67           N  
ATOM    525  CA  VAL A  34      23.296  31.160  32.595  1.00 24.67           C  
ATOM    526  C   VAL A  34      22.663  32.374  33.235  1.00 24.67           C  
ATOM    527  O   VAL A  34      23.274  33.008  34.092  1.00 24.67           O  
ATOM    528  CB  VAL A  34      23.683  31.490  31.146  1.00 24.67           C  
ATOM    529  CG1 VAL A  34      24.466  32.795  31.114  1.00 24.67           C  
ATOM    530  CG2 VAL A  34      24.523  30.363  30.582  1.00 24.67           C  
ATOM    531  H   VAL A  34      22.032  29.584  31.829  1.00 24.67           H  
ATOM    532  HA  VAL A  34      24.202  30.904  33.145  1.00 24.67           H  
ATOM    533  HB  VAL A  34      22.783  31.617  30.549  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34      24.733  33.032  30.085  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34      23.846  33.591  31.521  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34      25.371  32.695  31.712  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34      24.797  30.593  29.554  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34      25.424  30.249  31.183  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34      23.958  29.444  30.606  1.00 24.67           H  
ATOM    540  N   ALA A  35      21.404  32.654  32.898  1.00 24.67           N  
ATOM    541  CA  ALA A  35      20.727  33.810  33.468  1.00 24.67           C  
ATOM    542  C   ALA A  35      20.690  33.734  34.994  1.00 24.67           C  
ATOM    543  O   ALA A  35      20.910  34.737  35.685  1.00 24.67           O  
ATOM    544  CB  ALA A  35      19.318  33.892  32.917  1.00 24.67           C  
ATOM    545  H   ALA A  35      20.928  32.075  32.202  1.00 24.67           H  
ATOM    546  HA  ALA A  35      21.281  34.703  33.184  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      18.816  34.768  33.322  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      19.360  33.961  31.831  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      18.770  32.996  33.201  1.00 24.67           H  
ATOM    550  N   ALA A  36      20.489  32.525  35.525  1.00 24.67           N  
ATOM    551  CA  ALA A  36      20.433  32.288  36.962  1.00 24.67           C  
ATOM    552  C   ALA A  36      21.724  32.693  37.664  1.00 24.67           C  
ATOM    553  O   ALA A  36      21.706  33.064  38.839  1.00 24.67           O  
ATOM    554  CB  ALA A  36      20.149  30.826  37.243  1.00 24.67           C  
ATOM    555  H   ALA A  36      20.313  31.739  34.899  1.00 24.67           H  
ATOM    556  HA  ALA A  36      19.623  32.893  37.367  1.00 24.67           H  
ATOM    557 1HB  ALA A  36      20.074  30.671  38.316  1.00 24.67           H  
ATOM    558 2HB  ALA A  36      19.212  30.540  36.763  1.00 24.67           H  
ATOM    559 3HB  ALA A  36      20.953  30.219  36.849  1.00 24.67           H  
ATOM    560  N   THR A  37      22.853  32.614  36.960  1.00 24.67           N  
ATOM    561  CA  THR A  37      24.133  32.949  37.563  1.00 24.67           C  
ATOM    562  C   THR A  37      24.500  34.423  37.364  1.00 24.67           C  
ATOM    563  O   THR A  37      25.562  34.862  37.812  1.00 24.67           O  
ATOM    564  CB  THR A  37      25.253  32.048  37.009  1.00 24.67           C  
ATOM    565  OG1 THR A  37      25.407  32.260  35.597  1.00 24.67           O  
ATOM    566  CG2 THR A  37      24.903  30.587  37.275  1.00 24.67           C  
ATOM    567  H   THR A  37      22.832  32.303  35.983  1.00 24.67           H  
ATOM    568  HA  THR A  37      24.061  32.767  38.633  1.00 24.67           H  
ATOM    569  HB  THR A  37      26.192  32.284  37.504  1.00 24.67           H  
ATOM    570  HG1 THR A  37      24.536  32.477  35.194  1.00 24.67           H  
ATOM    571 1HG2 THR A  37      25.694  29.947  36.889  1.00 24.67           H  
ATOM    572 2HG2 THR A  37      24.797  30.431  38.347  1.00 24.67           H  
ATOM    573 3HG2 THR A  37      23.972  30.344  36.785  1.00 24.67           H  
ATOM    574  N   LEU A  38      23.640  35.184  36.678  1.00 24.67           N  
ATOM    575  CA  LEU A  38      23.902  36.594  36.423  1.00 24.67           C  
ATOM    576  C   LEU A  38      23.050  37.510  37.302  1.00 24.67           C  
ATOM    577  O   LEU A  38      23.546  38.522  37.806  1.00 24.67           O  
ATOM    578  CB  LEU A  38      23.640  36.910  34.950  1.00 24.67           C  
ATOM    579  CG  LEU A  38      24.520  36.148  33.957  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      24.090  36.483  32.548  1.00 24.67           C  
ATOM    581  CD2 LEU A  38      25.967  36.503  34.192  1.00 24.67           C  
ATOM    582  H   LEU A  38      22.768  34.786  36.335  1.00 24.67           H  
ATOM    583  HA  LEU A  38      24.950  36.794  36.639  1.00 24.67           H  
ATOM    584 1HB  LEU A  38      22.599  36.665  34.728  1.00 24.67           H  
ATOM    585 2HB  LEU A  38      23.786  37.975  34.788  1.00 24.67           H  
ATOM    586  HG  LEU A  38      24.396  35.094  34.104  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      24.708  35.932  31.841  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38      23.047  36.203  32.411  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38      24.205  37.550  32.377  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38      26.594  35.952  33.490  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38      26.110  37.573  34.045  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38      26.244  36.235  35.215  1.00 24.67           H  
ATOM    593  N   LYS A  39      21.773  37.164  37.483  1.00 24.67           N  
ATOM    594  CA  LYS A  39      20.876  38.010  38.277  1.00 24.67           C  
ATOM    595  C   LYS A  39      19.602  37.285  38.706  1.00 24.67           C  
ATOM    596  O   LYS A  39      19.273  37.274  39.895  1.00 24.67           O  
ATOM    597  OXT LYS A  39      18.757  37.027  37.851  1.00 24.67           O  
ATOM    598  CB  LYS A  39      20.507  39.285  37.503  1.00 24.67           C  
ATOM    599  CG  LYS A  39      19.663  40.286  38.299  1.00 24.67           C  
ATOM    600  CD  LYS A  39      19.431  41.578  37.514  1.00 24.67           C  
ATOM    601  CE  LYS A  39      18.590  42.571  38.312  1.00 24.67           C  
ATOM    602  NZ  LYS A  39      18.359  43.835  37.559  1.00 24.67           N  
ATOM    603  H   LYS A  39      21.422  36.315  37.033  1.00 24.67           H  
ATOM    604  HA  LYS A  39      21.404  38.304  39.185  1.00 24.67           H  
ATOM    605 1HB  LYS A  39      21.413  39.802  37.187  1.00 24.67           H  
ATOM    606 2HB  LYS A  39      19.953  39.016  36.604  1.00 24.67           H  
ATOM    607 1HG  LYS A  39      18.699  39.839  38.540  1.00 24.67           H  
ATOM    608 2HG  LYS A  39      20.175  40.527  39.231  1.00 24.67           H  
ATOM    609 1HD  LYS A  39      20.393  42.036  37.277  1.00 24.67           H  
ATOM    610 2HD  LYS A  39      18.918  41.349  36.580  1.00 24.67           H  
ATOM    611 1HE  LYS A  39      17.627  42.118  38.543  1.00 24.67           H  
ATOM    612 2HE  LYS A  39      19.104  42.806  39.244  1.00 24.67           H  
ATOM    613 1HZ  LYS A  39      17.801  44.463  38.119  1.00 24.67           H  
ATOM    614 2HZ  LYS A  39      19.247  44.269  37.349  1.00 24.67           H  
ATOM    615 3HZ  LYS A  39      17.873  43.630  36.698  1.00 24.67           H  
TER     616
ENDMDL

REMARK ID 696624 MODEL 4 AP00135
PFRMAT TS
TARGET AP00135
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   GLY A   1       0.712  -0.075  -1.226  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.683   0.114  -0.158  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.262   1.520  -0.174  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.527   2.507  -0.265  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.381  -1.009  -1.418  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.206  -0.075   0.804  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.486  -0.615  -0.265  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.589   1.610  -0.130  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.263   2.904  -0.083  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.906   3.786  -1.260  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.607   4.962  -1.080  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.778   2.705  -0.056  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.595   3.983  -0.038  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.963   4.696   1.064  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.166   4.688  -1.179  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.720   5.783   0.696  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.854   5.792  -0.671  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.152   4.469  -2.565  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.529   6.681  -1.498  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.818   5.359  -3.391  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.490   6.437  -2.874  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.139   0.763  -0.089  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.960   3.415   0.831  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.047   2.124   0.824  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.080   2.128  -0.928  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.701   4.438   2.088  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       8.116   6.465   1.327  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.628   3.615  -2.984  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.068   7.542  -1.105  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.796   5.178  -4.466  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.005   7.116  -3.553  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.931   3.241  -2.468  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.657   4.086  -3.615  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.248   4.663  -3.554  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.036   5.816  -3.931  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.866   3.331  -4.919  1.00 24.67           C  
ATOM     37  CG  LEU A   3       3.718   4.192  -6.159  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       4.750   5.330  -6.085  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       3.929   3.336  -7.401  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.156   2.265  -2.585  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.359   4.918  -3.596  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.866   2.901  -4.923  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.137   2.524  -4.979  1.00 24.67           H  
ATOM     44  HG  LEU A   3       2.720   4.633  -6.186  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       4.657   5.967  -6.964  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.576   5.924  -5.187  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.753   4.908  -6.049  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       3.826   3.955  -8.293  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       4.927   2.898  -7.377  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       3.184   2.540  -7.424  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.271   3.868  -3.097  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.095   4.369  -3.006  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.164   5.489  -1.977  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.862   6.489  -2.174  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.080   3.255  -2.658  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.310   2.249  -3.788  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.318   1.172  -3.390  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.550   0.180  -4.526  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.519  -0.887  -4.144  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.483   2.929  -2.786  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.378   4.785  -3.972  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.705   2.703  -1.790  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.039   3.687  -2.381  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.674   2.771  -4.672  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.361   1.771  -4.032  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.946   0.634  -2.516  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.266   1.639  -3.129  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.938   0.715  -5.392  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.601  -0.285  -4.792  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.646  -1.522  -4.920  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.162  -1.396  -3.347  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.406  -0.467  -3.905  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.599   5.352  -0.885  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.616   6.398   0.128  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.182   7.687  -0.468  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.649   8.773  -0.224  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.441   5.965   1.346  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.796   4.863   2.190  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.690   4.462   3.357  1.00 24.67           C  
ATOM     80  CE  LYS A   5       1.062   3.348   4.181  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.941   2.929   5.314  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.146   4.497  -0.750  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.407   6.594   0.447  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.412   5.608   1.017  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.612   6.825   1.988  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.161   5.211   2.573  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.619   3.991   1.562  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.651   4.119   2.972  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.863   5.327   3.997  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       0.111   3.694   4.579  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.886   2.488   3.534  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.490   2.190   5.833  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.823   2.596   4.953  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       2.103   3.718   5.925  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.207   7.558  -1.317  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.805   8.726  -1.953  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.826   9.344  -2.933  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.669  10.566  -2.978  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.098   8.366  -2.695  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.138   7.876  -1.729  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.601   9.547  -3.475  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.501   8.848  -0.662  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.605   6.630  -1.477  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.036   9.460  -1.187  1.00 24.67           H  
ATOM    105  HB  ILE A   6       3.894   7.549  -3.382  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.787   6.984  -1.255  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.014   7.638  -2.291  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.506   9.268  -4.012  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.837   9.849  -4.184  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.817  10.373  -2.798  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.262   8.408  -0.019  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.889   9.759  -1.114  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.618   9.078  -0.074  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.141   8.501  -3.699  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.156   8.961  -4.658  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.877   9.835  -3.962  1.00 24.67           C  
ATOM    117  O   GLY A   7      -1.166  10.949  -4.410  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.329   7.502  -3.626  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.648   9.522  -5.451  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -0.332   8.099  -5.111  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.437   9.322  -2.863  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.441  10.053  -2.103  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.886  11.355  -1.522  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.575  12.381  -1.532  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.990   9.163  -0.993  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.868   8.016  -1.497  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.350   7.136  -0.357  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.204   5.987  -0.875  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.660   5.094   0.225  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.158   8.388  -2.555  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.258  10.309  -2.776  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.154   8.723  -0.442  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.569   9.761  -0.293  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.730   8.422  -2.024  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.292   7.407  -2.193  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.483   6.726   0.168  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.934   7.729   0.344  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.075   6.393  -1.386  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.617   5.401  -1.586  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.221   4.346  -0.157  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.855   4.705   0.696  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.211   5.625   0.883  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.630  11.355  -1.055  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.062  12.596  -0.534  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.039  13.639  -1.641  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.291  14.810  -1.437  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.320  12.355   0.081  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.302  11.595   1.404  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.709  11.357   1.934  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.678  10.580   3.243  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       4.045  10.342   3.787  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.085  10.492  -1.029  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.724  12.985   0.237  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.928  11.780  -0.620  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.819  13.308   0.241  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.746  12.178   2.137  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.799  10.648   1.277  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.276  10.787   1.198  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.208  12.311   2.094  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       2.098  11.139   3.975  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       2.195   9.616   3.069  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.980   9.824   4.652  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.586   9.814   3.118  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.498  11.228   3.960  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.430  13.209  -2.838  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.546  14.128  -3.958  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.813  14.693  -4.328  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.949  15.906  -4.522  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.178  13.448  -5.178  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.647  13.114  -4.886  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.051  14.347  -6.396  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.258  12.192  -5.904  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.688  12.227  -2.962  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.188  14.954  -3.659  1.00 24.67           H  
ATOM    175  HB  ILE A  10       0.666  12.506  -5.368  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.222  14.038  -4.865  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       2.716  12.644  -3.907  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.491  13.851  -7.259  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -0.003  14.547  -6.592  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       1.571  15.287  -6.211  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.296  11.994  -5.639  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.700  11.255  -5.916  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.216  12.654  -6.886  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.826  13.826  -4.403  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -3.168  14.275  -4.742  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.675  15.291  -3.722  1.00 24.67           C  
ATOM    187  O   GLU A  11      -4.251  16.319  -4.094  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -4.125  13.080  -4.803  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.571  13.446  -5.127  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.789  13.975  -6.524  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -4.984  13.713  -7.391  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -6.771  14.670  -6.710  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.649  12.833  -4.240  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -3.135  14.755  -5.719  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.771  12.370  -5.552  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -4.117  12.566  -3.842  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -6.194  12.565  -4.985  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.891  14.200  -4.410  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.421  15.033  -2.436  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.834  15.950  -1.388  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.196  17.324  -1.561  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.887  18.347  -1.516  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.491  15.388  -0.024  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.860  16.278   1.100  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.672  15.660   2.426  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.937  16.626   3.482  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.933  16.355   4.803  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.687  15.134   5.233  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.178  17.324   5.666  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.954  14.163  -2.178  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.915  16.066  -1.445  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.991  14.431   0.113  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.419  15.204   0.034  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.207  17.130   1.056  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.895  16.605   1.001  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.358  14.823   2.543  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.645  15.313   2.526  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.126  17.595   3.190  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.500  14.393   4.571  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.685  14.938   6.223  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.366  18.261   5.327  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.178  17.133   6.655  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.884  17.348  -1.809  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.174  18.605  -2.003  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.712  19.335  -3.223  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.900  20.560  -3.194  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.333  18.367  -2.138  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.026  19.657  -2.554  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.879  17.885  -0.797  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.362  16.469  -1.842  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.338  19.228  -1.126  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.513  17.611  -2.908  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.096  19.478  -2.651  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.626  19.991  -3.513  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.853  20.425  -1.801  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.949  17.704  -0.885  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.698  18.644  -0.037  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.381  16.966  -0.511  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.965  18.584  -4.295  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -2.529  19.132  -5.514  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.824  19.873  -5.201  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.983  21.043  -5.569  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.760  17.584  -4.264  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.812  19.806  -5.981  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.727  18.319  -6.212  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.751  19.198  -4.512  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -6.028  19.814  -4.166  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.844  21.017  -3.240  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.524  22.032  -3.401  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.970  18.796  -3.522  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.484  17.731  -4.489  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -8.419  16.737  -3.827  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -9.106  17.066  -2.847  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -8.465  15.519  -4.357  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.564  18.230  -4.240  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -6.493  20.166  -5.083  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.441  18.284  -2.712  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.825  19.312  -3.086  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -8.014  18.216  -5.303  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -6.626  17.173  -4.883  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -9.061  14.822  -3.966  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -7.878  15.282  -5.172  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.884  20.960  -2.312  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.679  22.115  -1.445  1.00 24.67           C  
ATOM    265  C   HIS A  16      -4.228  23.326  -2.265  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.713  24.447  -2.052  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.643  21.838  -0.340  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.117  20.964   0.787  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.281  21.214   1.480  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.549  19.893   1.378  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.424  20.318   2.441  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.382  19.503   2.418  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.336  20.108  -2.182  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.621  22.375  -0.963  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.772  21.358  -0.788  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.307  22.782   0.081  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.920  21.965   1.306  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.619  19.362   1.184  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.292  20.347   3.099  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.341  23.092  -3.238  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.846  24.154  -4.100  1.00 24.67           C  
ATOM    282  C   THR A  17      -4.001  24.724  -4.919  1.00 24.67           C  
ATOM    283  O   THR A  17      -4.144  25.947  -5.056  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.740  23.634  -5.032  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.646  23.140  -4.242  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -1.255  24.750  -5.940  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.977  22.145  -3.361  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.437  24.949  -3.480  1.00 24.67           H  
ATOM    289  HB  THR A  17      -2.131  22.819  -5.637  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.956  22.355  -3.743  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -0.474  24.369  -6.596  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -2.090  25.115  -6.541  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.858  25.565  -5.336  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.833  23.833  -5.465  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.996  24.246  -6.236  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.885  25.180  -5.433  1.00 24.67           C  
ATOM    297  O   ARG A  18      -7.238  26.267  -5.899  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.840  23.049  -6.636  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -8.087  23.395  -7.413  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -9.052  22.268  -7.416  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -9.577  21.992  -6.070  1.00 24.67           N  
ATOM    302  CZ  ARG A  18     -10.168  20.850  -5.692  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -10.324  19.853  -6.543  1.00 24.67           N  
ATOM    304  NH2 ARG A  18     -10.586  20.753  -4.452  1.00 24.67           N  
ATOM    305  H   ARG A  18      -4.647  22.837  -5.341  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -5.654  24.763  -7.131  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -6.241  22.354  -7.223  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -7.165  22.524  -5.747  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -8.567  24.251  -6.944  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -7.828  23.639  -8.443  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -9.892  22.512  -8.065  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -8.557  21.369  -7.778  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -9.503  22.721  -5.331  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18     -10.000  19.946  -7.495  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -10.773  19.001  -6.241  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18     -10.444  21.575  -3.827  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -11.030  19.916  -4.116  1.00 24.67           H  
ATOM    318  N   ASP A  19      -7.240  24.769  -4.214  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -8.137  25.581  -3.411  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.511  26.940  -3.100  1.00 24.67           C  
ATOM    321  O   ASP A  19      -8.184  27.971  -3.174  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.487  24.862  -2.109  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.389  23.614  -2.307  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.915  23.406  -3.395  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.568  22.896  -1.349  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.902  23.872  -3.857  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -9.053  25.747  -3.974  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.558  24.539  -1.628  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.981  25.556  -1.430  1.00 24.67           H  
ATOM    330  N   ALA A  20      -6.206  26.948  -2.798  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.501  28.193  -2.512  1.00 24.67           C  
ATOM    332  C   ALA A  20      -5.526  29.123  -3.726  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.696  30.347  -3.597  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -4.067  27.890  -2.112  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.694  26.067  -2.737  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -6.010  28.692  -1.687  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.551  28.818  -1.877  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -4.069  27.239  -1.238  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.561  27.388  -2.934  1.00 24.67           H  
ATOM    340  N   THR A  21      -5.392  28.534  -4.917  1.00 24.67           N  
ATOM    341  CA  THR A  21      -5.388  29.288  -6.156  1.00 24.67           C  
ATOM    342  C   THR A  21      -6.738  29.952  -6.346  1.00 24.67           C  
ATOM    343  O   THR A  21      -6.815  31.137  -6.667  1.00 24.67           O  
ATOM    344  CB  THR A  21      -5.079  28.378  -7.354  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -3.783  27.775  -7.170  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -5.100  29.181  -8.635  1.00 24.67           C  
ATOM    347  H   THR A  21      -5.244  27.524  -4.962  1.00 24.67           H  
ATOM    348  HA  THR A  21      -4.625  30.064  -6.094  1.00 24.67           H  
ATOM    349  HB  THR A  21      -5.825  27.596  -7.419  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -3.815  27.221  -6.349  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -4.885  28.527  -9.477  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -6.085  29.621  -8.758  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -4.352  29.970  -8.586  1.00 24.67           H  
ATOM    354  N   ILE A  22      -7.804  29.197  -6.097  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -9.162  29.696  -6.241  1.00 24.67           C  
ATOM    356  C   ILE A  22      -9.414  30.865  -5.298  1.00 24.67           C  
ATOM    357  O   ILE A  22     -10.004  31.875  -5.696  1.00 24.67           O  
ATOM    358  CB  ILE A  22     -10.177  28.577  -5.990  1.00 24.67           C  
ATOM    359  CG1 ILE A  22     -10.088  27.544  -7.125  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -11.572  29.159  -5.880  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -10.816  26.253  -6.829  1.00 24.67           C  
ATOM    362  H   ILE A  22      -7.656  28.220  -5.830  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -9.294  30.047  -7.260  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -9.927  28.064  -5.063  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22     -10.511  27.980  -8.028  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -9.040  27.317  -7.311  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -12.284  28.358  -5.693  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -11.604  29.872  -5.056  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -11.829  29.666  -6.810  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -10.710  25.574  -7.672  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22     -10.388  25.793  -5.939  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -11.869  26.458  -6.659  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.956  30.740  -4.049  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -9.135  31.812  -3.076  1.00 24.67           C  
ATOM    375  C   GLN A  23      -8.416  33.083  -3.541  1.00 24.67           C  
ATOM    376  O   GLN A  23      -8.975  34.187  -3.451  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -8.580  31.363  -1.722  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -9.396  30.268  -1.061  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.726  29.700   0.180  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -7.521  29.867   0.401  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -9.511  29.015   1.004  1.00 24.67           N  
ATOM    382  H   GLN A  23      -8.498  29.870  -3.769  1.00 24.67           H  
ATOM    383  HA  GLN A  23     -10.197  32.027  -2.982  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -7.565  30.989  -1.853  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -8.533  32.213  -1.046  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -10.359  30.681  -0.768  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -9.543  29.462  -1.772  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -9.132  28.613   1.838  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -10.481  28.900   0.789  1.00 24.67           H  
ATOM    390  N   THR A  24      -7.214  32.915  -4.111  1.00 24.67           N  
ATOM    391  CA  THR A  24      -6.439  34.035  -4.632  1.00 24.67           C  
ATOM    392  C   THR A  24      -7.171  34.695  -5.789  1.00 24.67           C  
ATOM    393  O   THR A  24      -7.238  35.924  -5.859  1.00 24.67           O  
ATOM    394  CB  THR A  24      -5.044  33.602  -5.101  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -4.309  33.055  -3.990  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -4.302  34.795  -5.680  1.00 24.67           C  
ATOM    397  H   THR A  24      -6.803  31.979  -4.144  1.00 24.67           H  
ATOM    398  HA  THR A  24      -6.323  34.773  -3.839  1.00 24.67           H  
ATOM    399  HB  THR A  24      -5.140  32.837  -5.866  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -4.754  32.234  -3.688  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -3.316  34.479  -6.016  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -4.865  35.194  -6.526  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -4.198  35.565  -4.917  1.00 24.67           H  
ATOM    404  N   ILE A  25      -7.733  33.879  -6.686  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -8.475  34.395  -7.827  1.00 24.67           C  
ATOM    406  C   ILE A  25      -9.660  35.204  -7.344  1.00 24.67           C  
ATOM    407  O   ILE A  25      -9.906  36.297  -7.847  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -8.964  33.270  -8.747  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -7.774  32.615  -9.452  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -9.959  33.841  -9.748  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -8.126  31.315 -10.130  1.00 24.67           C  
ATOM    412  H   ILE A  25      -7.617  32.871  -6.577  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -7.822  35.045  -8.402  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -9.451  32.502  -8.153  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -7.392  33.301 -10.203  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -6.989  32.432  -8.727  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25     -10.321  33.046 -10.395  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25     -10.797  34.277  -9.206  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -9.475  34.609 -10.349  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -7.240  30.908 -10.614  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -8.490  30.609  -9.389  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -8.897  31.492 -10.875  1.00 24.67           H  
ATOM    423  N   GLY A  26     -10.381  34.691  -6.349  1.00 24.67           N  
ATOM    424  CA  GLY A  26     -11.506  35.421  -5.788  1.00 24.67           C  
ATOM    425  C   GLY A  26     -11.058  36.828  -5.398  1.00 24.67           C  
ATOM    426  O   GLY A  26     -11.665  37.821  -5.813  1.00 24.67           O  
ATOM    427  H   GLY A  26     -10.148  33.766  -5.984  1.00 24.67           H  
ATOM    428 1HA  GLY A  26     -12.313  35.472  -6.520  1.00 24.67           H  
ATOM    429 2HA  GLY A  26     -11.880  34.892  -4.912  1.00 24.67           H  
ATOM    430  N   VAL A  27      -9.981  36.915  -4.619  1.00 24.67           N  
ATOM    431  CA  VAL A  27      -9.471  38.210  -4.189  1.00 24.67           C  
ATOM    432  C   VAL A  27      -9.028  39.072  -5.365  1.00 24.67           C  
ATOM    433  O   VAL A  27      -9.275  40.281  -5.383  1.00 24.67           O  
ATOM    434  CB  VAL A  27      -8.294  38.043  -3.229  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      -7.658  39.398  -2.964  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      -8.792  37.408  -1.951  1.00 24.67           C  
ATOM    437  H   VAL A  27      -9.522  36.054  -4.308  1.00 24.67           H  
ATOM    438  HA  VAL A  27     -10.269  38.728  -3.658  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -7.539  37.401  -3.688  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -6.815  39.277  -2.286  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -7.310  39.825  -3.905  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      -8.397  40.063  -2.513  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      -7.962  37.276  -1.262  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      -9.548  38.052  -1.498  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      -9.232  36.437  -2.181  1.00 24.67           H  
ATOM    446  N   ALA A  28      -8.340  38.472  -6.336  1.00 24.67           N  
ATOM    447  CA  ALA A  28      -7.881  39.217  -7.497  1.00 24.67           C  
ATOM    448  C   ALA A  28      -9.057  39.838  -8.252  1.00 24.67           C  
ATOM    449  O   ALA A  28      -8.980  40.988  -8.698  1.00 24.67           O  
ATOM    450  CB  ALA A  28      -7.105  38.294  -8.419  1.00 24.67           C  
ATOM    451  H   ALA A  28      -8.132  37.478  -6.264  1.00 24.67           H  
ATOM    452  HA  ALA A  28      -7.231  40.018  -7.152  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      -6.741  38.855  -9.276  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      -6.262  37.865  -7.875  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      -7.758  37.496  -8.758  1.00 24.67           H  
ATOM    456  N   GLN A  29     -10.162  39.099  -8.356  1.00 24.67           N  
ATOM    457  CA  GLN A  29     -11.352  39.600  -9.028  1.00 24.67           C  
ATOM    458  C   GLN A  29     -11.936  40.759  -8.235  1.00 24.67           C  
ATOM    459  O   GLN A  29     -12.363  41.764  -8.811  1.00 24.67           O  
ATOM    460  CB  GLN A  29     -12.372  38.477  -9.193  1.00 24.67           C  
ATOM    461  CG  GLN A  29     -11.938  37.401 -10.183  1.00 24.67           C  
ATOM    462  CD  GLN A  29     -12.859  36.196 -10.190  1.00 24.67           C  
ATOM    463  OE1 GLN A  29     -13.623  35.952  -9.249  1.00 24.67           O  
ATOM    464  NE2 GLN A  29     -12.788  35.419 -11.265  1.00 24.67           N  
ATOM    465  H   GLN A  29     -10.165  38.148  -7.981  1.00 24.67           H  
ATOM    466  HA  GLN A  29     -11.069  39.964 -10.013  1.00 24.67           H  
ATOM    467 1HB  GLN A  29     -12.537  37.995  -8.229  1.00 24.67           H  
ATOM    468 2HB  GLN A  29     -13.323  38.890  -9.523  1.00 24.67           H  
ATOM    469 1HG  GLN A  29     -11.936  37.832 -11.183  1.00 24.67           H  
ATOM    470 2HG  GLN A  29     -10.938  37.070  -9.927  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29     -13.365  34.605 -11.333  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29     -12.154  35.647 -12.003  1.00 24.67           H  
ATOM    473  N   GLN A  30     -11.918  40.650  -6.906  1.00 24.67           N  
ATOM    474  CA  GLN A  30     -12.438  41.725  -6.080  1.00 24.67           C  
ATOM    475  C   GLN A  30     -11.587  42.972  -6.282  1.00 24.67           C  
ATOM    476  O   GLN A  30     -12.115  44.077  -6.410  1.00 24.67           O  
ATOM    477  CB  GLN A  30     -12.432  41.314  -4.605  1.00 24.67           C  
ATOM    478  CG  GLN A  30     -13.432  40.223  -4.264  1.00 24.67           C  
ATOM    479  CD  GLN A  30     -13.273  39.696  -2.842  1.00 24.67           C  
ATOM    480  OE1 GLN A  30     -12.250  39.915  -2.182  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -14.292  38.992  -2.361  1.00 24.67           N  
ATOM    482  H   GLN A  30     -11.573  39.789  -6.473  1.00 24.67           H  
ATOM    483  HA  GLN A  30     -13.459  41.947  -6.391  1.00 24.67           H  
ATOM    484 1HB  GLN A  30     -11.443  40.961  -4.331  1.00 24.67           H  
ATOM    485 2HB  GLN A  30     -12.649  42.181  -3.986  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -14.435  40.632  -4.364  1.00 24.67           H  
ATOM    487 2HG  GLN A  30     -13.302  39.400  -4.954  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -14.251  38.617  -1.435  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -15.102  38.835  -2.928  1.00 24.67           H  
ATOM    490  N   ALA A  31     -10.263  42.790  -6.357  1.00 24.67           N  
ATOM    491  CA  ALA A  31      -9.364  43.913  -6.572  1.00 24.67           C  
ATOM    492  C   ALA A  31      -9.657  44.577  -7.913  1.00 24.67           C  
ATOM    493  O   ALA A  31      -9.650  45.810  -8.023  1.00 24.67           O  
ATOM    494  CB  ALA A  31      -7.923  43.437  -6.522  1.00 24.67           C  
ATOM    495  H   ALA A  31      -9.880  41.853  -6.229  1.00 24.67           H  
ATOM    496  HA  ALA A  31      -9.532  44.643  -5.782  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      -7.254  44.282  -6.663  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -7.731  42.972  -5.555  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      -7.755  42.709  -7.309  1.00 24.67           H  
ATOM    500  N   ALA A  32      -9.935  43.759  -8.934  1.00 24.67           N  
ATOM    501  CA  ALA A  32     -10.261  44.268 -10.255  1.00 24.67           C  
ATOM    502  C   ALA A  32     -11.536  45.100 -10.214  1.00 24.67           C  
ATOM    503  O   ALA A  32     -11.615  46.160 -10.841  1.00 24.67           O  
ATOM    504  CB  ALA A  32     -10.419  43.118 -11.235  1.00 24.67           C  
ATOM    505  H   ALA A  32      -9.890  42.748  -8.790  1.00 24.67           H  
ATOM    506  HA  ALA A  32      -9.444  44.909 -10.582  1.00 24.67           H  
ATOM    507 1HB  ALA A  32     -10.638  43.510 -12.225  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      -9.496  42.540 -11.263  1.00 24.67           H  
ATOM    509 3HB  ALA A  32     -11.233  42.479 -10.914  1.00 24.67           H  
ATOM    510  N   ASN A  33     -12.520  44.642  -9.431  1.00 24.67           N  
ATOM    511  CA  ASN A  33     -13.782  45.356  -9.307  1.00 24.67           C  
ATOM    512  C   ASN A  33     -13.560  46.705  -8.628  1.00 24.67           C  
ATOM    513  O   ASN A  33     -14.176  47.716  -9.000  1.00 24.67           O  
ATOM    514  CB  ASN A  33     -14.784  44.505  -8.555  1.00 24.67           C  
ATOM    515  CG  ASN A  33     -15.278  43.339  -9.381  1.00 24.67           C  
ATOM    516  OD1 ASN A  33     -15.220  43.353 -10.618  1.00 24.67           O  
ATOM    517  ND2 ASN A  33     -15.763  42.322  -8.713  1.00 24.67           N  
ATOM    518  H   ASN A  33     -12.398  43.750  -8.948  1.00 24.67           H  
ATOM    519  HA  ASN A  33     -14.170  45.550 -10.306  1.00 24.67           H  
ATOM    520 1HB  ASN A  33     -14.328  44.121  -7.647  1.00 24.67           H  
ATOM    521 2HB  ASN A  33     -15.634  45.119  -8.260  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33     -16.100  41.519  -9.203  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33     -15.791  42.349  -7.716  1.00 24.67           H  
ATOM    524  N   VAL A  34     -12.638  46.745  -7.665  1.00 24.67           N  
ATOM    525  CA  VAL A  34     -12.328  48.004  -7.010  1.00 24.67           C  
ATOM    526  C   VAL A  34     -11.701  48.953  -8.011  1.00 24.67           C  
ATOM    527  O   VAL A  34     -12.087  50.118  -8.097  1.00 24.67           O  
ATOM    528  CB  VAL A  34     -11.377  47.815  -5.821  1.00 24.67           C  
ATOM    529  CG1 VAL A  34     -10.932  49.181  -5.311  1.00 24.67           C  
ATOM    530  CG2 VAL A  34     -12.087  47.046  -4.723  1.00 24.67           C  
ATOM    531  H   VAL A  34     -12.177  45.880  -7.369  1.00 24.67           H  
ATOM    532  HA  VAL A  34     -13.257  48.441  -6.642  1.00 24.67           H  
ATOM    533  HB  VAL A  34     -10.496  47.270  -6.144  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34     -10.249  49.053  -4.474  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34     -10.425  49.713  -6.114  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34     -11.801  49.753  -4.988  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34     -11.411  46.908  -3.880  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34     -12.964  47.602  -4.401  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34     -12.393  46.080  -5.098  1.00 24.67           H  
ATOM    540  N   ALA A  35     -10.744  48.458  -8.793  1.00 24.67           N  
ATOM    541  CA  ALA A  35     -10.105  49.314  -9.776  1.00 24.67           C  
ATOM    542  C   ALA A  35     -11.131  49.860 -10.769  1.00 24.67           C  
ATOM    543  O   ALA A  35     -11.125  51.052 -11.095  1.00 24.67           O  
ATOM    544  CB  ALA A  35      -9.035  48.529 -10.508  1.00 24.67           C  
ATOM    545  H   ALA A  35     -10.449  47.485  -8.684  1.00 24.67           H  
ATOM    546  HA  ALA A  35      -9.650  50.155  -9.256  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      -8.540  49.171 -11.232  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      -8.307  48.156  -9.788  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      -9.495  47.687 -11.024  1.00 24.67           H  
ATOM    550  N   ALA A  36     -12.063  49.001 -11.200  1.00 24.67           N  
ATOM    551  CA  ALA A  36     -13.115  49.403 -12.125  1.00 24.67           C  
ATOM    552  C   ALA A  36     -13.990  50.496 -11.523  1.00 24.67           C  
ATOM    553  O   ALA A  36     -14.434  51.408 -12.218  1.00 24.67           O  
ATOM    554  CB  ALA A  36     -13.968  48.205 -12.499  1.00 24.67           C  
ATOM    555  H   ALA A  36     -12.017  48.024 -10.903  1.00 24.67           H  
ATOM    556  HA  ALA A  36     -12.641  49.805 -13.022  1.00 24.67           H  
ATOM    557 1HB  ALA A  36     -14.734  48.510 -13.208  1.00 24.67           H  
ATOM    558 2HB  ALA A  36     -13.337  47.436 -12.945  1.00 24.67           H  
ATOM    559 3HB  ALA A  36     -14.440  47.808 -11.604  1.00 24.67           H  
ATOM    560  N   THR A  37     -14.240  50.391 -10.219  1.00 24.67           N  
ATOM    561  CA  THR A  37     -15.047  51.357  -9.497  1.00 24.67           C  
ATOM    562  C   THR A  37     -14.349  52.712  -9.420  1.00 24.67           C  
ATOM    563  O   THR A  37     -14.976  53.757  -9.602  1.00 24.67           O  
ATOM    564  CB  THR A  37     -15.340  50.858  -8.070  1.00 24.67           C  
ATOM    565  OG1 THR A  37     -16.061  49.612  -8.135  1.00 24.67           O  
ATOM    566  CG2 THR A  37     -16.150  51.886  -7.306  1.00 24.67           C  
ATOM    567  H   THR A  37     -13.877  49.588  -9.707  1.00 24.67           H  
ATOM    568  HA  THR A  37     -15.989  51.486 -10.026  1.00 24.67           H  
ATOM    569  HB  THR A  37     -14.409  50.696  -7.545  1.00 24.67           H  
ATOM    570  HG1 THR A  37     -15.479  48.922  -8.543  1.00 24.67           H  
ATOM    571 1HG2 THR A  37     -16.343  51.519  -6.299  1.00 24.67           H  
ATOM    572 2HG2 THR A  37     -15.589  52.819  -7.253  1.00 24.67           H  
ATOM    573 3HG2 THR A  37     -17.096  52.058  -7.818  1.00 24.67           H  
ATOM    574  N   LEU A  38     -13.049  52.690  -9.124  1.00 24.67           N  
ATOM    575  CA  LEU A  38     -12.271  53.913  -8.962  1.00 24.67           C  
ATOM    576  C   LEU A  38     -12.127  54.742 -10.242  1.00 24.67           C  
ATOM    577  O   LEU A  38     -12.174  55.975 -10.178  1.00 24.67           O  
ATOM    578  CB  LEU A  38     -10.880  53.559  -8.441  1.00 24.67           C  
ATOM    579  CG  LEU A  38     -10.839  53.010  -7.008  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      -9.434  52.528  -6.699  1.00 24.67           C  
ATOM    581  CD2 LEU A  38     -11.282  54.084  -6.045  1.00 24.67           C  
ATOM    582  H   LEU A  38     -12.598  51.785  -8.977  1.00 24.67           H  
ATOM    583  HA  LEU A  38     -12.773  54.529  -8.219  1.00 24.67           H  
ATOM    584 1HB  LEU A  38     -10.454  52.799  -9.099  1.00 24.67           H  
ATOM    585 2HB  LEU A  38     -10.252  54.446  -8.485  1.00 24.67           H  
ATOM    586  HG  LEU A  38     -11.511  52.167  -6.924  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      -9.402  52.124  -5.687  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38      -9.156  51.749  -7.408  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38      -8.738  53.359  -6.781  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38     -11.260  53.691  -5.028  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38     -10.610  54.939  -6.121  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38     -12.297  54.396  -6.293  1.00 24.67           H  
ATOM    593  N   LYS A  39     -11.955  54.086 -11.394  1.00 24.67           N  
ATOM    594  CA  LYS A  39     -11.797  54.825 -12.650  1.00 24.67           C  
ATOM    595  C   LYS A  39     -11.957  53.935 -13.882  1.00 24.67           C  
ATOM    596  O   LYS A  39     -12.880  54.144 -14.672  1.00 24.67           O  
ATOM    597  OXT LYS A  39     -10.984  53.283 -14.260  1.00 24.67           O  
ATOM    598  CB  LYS A  39     -10.433  55.533 -12.699  1.00 24.67           C  
ATOM    599  CG  LYS A  39     -10.230  56.434 -13.922  1.00 24.67           C  
ATOM    600  CD  LYS A  39      -8.910  57.204 -13.843  1.00 24.67           C  
ATOM    601  CE  LYS A  39      -8.718  58.106 -15.058  1.00 24.67           C  
ATOM    602  NZ  LYS A  39      -7.441  58.866 -14.988  1.00 24.67           N  
ATOM    603  H   LYS A  39     -11.905  53.064 -11.384  1.00 24.67           H  
ATOM    604  HA  LYS A  39     -12.578  55.584 -12.694  1.00 24.67           H  
ATOM    605 1HB  LYS A  39     -10.298  56.153 -11.815  1.00 24.67           H  
ATOM    606 2HB  LYS A  39      -9.638  54.787 -12.697  1.00 24.67           H  
ATOM    607 1HG  LYS A  39     -10.233  55.825 -14.827  1.00 24.67           H  
ATOM    608 2HG  LYS A  39     -11.051  57.147 -13.983  1.00 24.67           H  
ATOM    609 1HD  LYS A  39      -8.902  57.818 -12.941  1.00 24.67           H  
ATOM    610 2HD  LYS A  39      -8.080  56.500 -13.790  1.00 24.67           H  
ATOM    611 1HE  LYS A  39      -8.716  57.495 -15.959  1.00 24.67           H  
ATOM    612 2HE  LYS A  39      -9.546  58.813 -15.112  1.00 24.67           H  
ATOM    613 1HZ  LYS A  39      -7.351  59.451 -15.807  1.00 24.67           H  
ATOM    614 2HZ  LYS A  39      -7.439  59.446 -14.160  1.00 24.67           H  
ATOM    615 3HZ  LYS A  39      -6.666  58.221 -14.949  1.00 24.67           H  
TER     616
ENDMDL

REMARK ID 696624 MODEL 5 AP00135
PFRMAT TS
TARGET AP00135
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   GLY A   1       0.609   0.001  -1.454  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.547   0.148  -0.350  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.160   1.540  -0.323  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.453   2.546  -0.424  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.239  -0.916  -1.655  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.032  -0.045   0.592  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.334  -0.599  -0.441  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.487   1.597  -0.233  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.190   2.873  -0.142  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.894   3.781  -1.317  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.618   4.962  -1.128  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.699   2.636  -0.071  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.547   3.894  -0.008  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.898   4.581   1.117  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.170   4.603  -1.118  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.692   5.655   0.791  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.869   5.682  -0.571  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.193   4.406  -2.508  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.589   6.567  -1.362  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.904   5.294  -3.299  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.586   6.346  -2.743  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.014   0.736  -0.186  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.871   3.376   0.770  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.926   2.033   0.809  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.015   2.065  -0.942  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.598   4.312   2.129  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       8.085   6.316   1.446  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.662   3.573  -2.957  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.134   7.411  -0.940  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.911   5.133  -4.377  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.136   7.026  -3.396  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.947   3.255  -2.533  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.732   4.125  -3.675  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.337   4.736  -3.653  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.165   5.901  -4.017  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.967   3.387  -4.984  1.00 24.67           C  
ATOM     37  CG  LEU A   3       3.876   4.271  -6.215  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       4.931   5.384  -6.090  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       4.108   3.432  -7.463  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.151   2.275  -2.658  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.452   4.941  -3.618  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.955   2.934  -4.962  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.220   2.598  -5.080  1.00 24.67           H  
ATOM     44  HG  LEU A   3       2.891   4.737  -6.264  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       4.878   6.038  -6.961  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.743   5.968  -5.188  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.923   4.939  -6.031  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       4.047   4.067  -8.347  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.095   2.970  -7.415  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       3.346   2.653  -7.523  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.327   3.958  -3.244  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.029   4.491  -3.190  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.106   5.594  -2.143  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.772   6.614  -2.346  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.051   3.394  -2.896  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.265   2.414  -4.052  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.309   1.354  -3.708  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.526   0.387  -4.868  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.529  -0.665  -4.535  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.505   3.010  -2.940  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.268   4.929  -4.158  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.719   2.818  -2.026  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.010   3.843  -2.646  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.587   2.960  -4.938  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.319   1.918  -4.274  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.978   0.793  -2.833  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.255   1.838  -3.469  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.873   0.944  -5.736  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.578  -0.094  -5.112  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.645  -1.284  -5.326  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.210  -1.194  -3.736  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.414  -0.229  -4.318  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.614   5.418  -1.029  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.620   6.445   0.004  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.238   7.730  -0.546  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.725   8.825  -0.300  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.387   5.970   1.242  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.683   4.870   2.042  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.524   4.425   3.233  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.837   3.314   4.013  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.660   2.852   5.170  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.135   4.548  -0.891  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.409   6.661   0.289  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.360   5.592   0.943  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.558   6.814   1.906  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.277   5.239   2.398  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.503   4.016   1.392  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.486   4.059   2.872  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.701   5.271   3.895  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.121   3.677   4.382  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.663   2.471   3.344  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.172   2.114   5.659  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.547   2.504   4.836  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.820   3.625   5.800  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.291   7.591  -1.360  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.938   8.756  -1.952  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.008   9.417  -2.952  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.882  10.642  -2.977  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.245   8.379  -2.658  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.237   7.845  -1.667  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.803   9.558  -3.395  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.589   8.789  -0.570  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.671   6.657  -1.523  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.162   9.469  -1.162  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.044   7.582  -3.367  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.847   6.954  -1.224  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.127   7.595  -2.204  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.718   9.266  -3.907  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.072   9.896  -4.122  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.018  10.363  -2.693  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.316   8.319   0.092  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.015   9.696  -0.994  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.693   9.032  -0.010  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.331   8.605  -3.757  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.389   9.108  -4.740  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.646   9.992  -4.060  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.893  11.122  -4.494  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.492   7.601  -3.699  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.921   9.674  -5.504  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -0.102   8.268  -5.228  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.255   9.472  -2.992  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.266  10.211  -2.253  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.704  11.490  -1.627  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.372  12.529  -1.639  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.873   9.314  -1.180  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.762   8.197  -1.736  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.303   7.308  -0.629  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.168   6.191  -1.195  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.682   5.292  -0.127  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.008   8.525  -2.693  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.054  10.498  -2.948  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.065   8.843  -0.611  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.460   9.913  -0.486  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.595   8.633  -2.285  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.176   7.587  -2.424  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.465   6.866  -0.085  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.894   7.902   0.065  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.011   6.628  -1.727  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.573   5.602  -1.897  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.250   4.565  -0.541  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.905   4.874   0.364  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.242   5.826   0.522  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.465  11.454  -1.119  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.113  12.671  -0.554  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.282  13.731  -1.636  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.029  14.906  -1.422  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.463  12.384   0.108  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.374  11.602   1.414  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.754  11.318   1.994  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.650  10.523   3.289  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.988  10.242   3.883  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.061  10.578  -1.093  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.570  13.062   0.198  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       2.081  11.805  -0.581  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.980  13.321   0.305  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.804  12.184   2.136  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.854  10.671   1.251  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.333  10.743   1.270  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.272  12.255   2.189  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       2.055  11.085   4.005  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       2.150   9.574   3.080  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.875   9.712   4.736  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.542   9.710   3.229  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.455  11.113   4.088  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.711  13.312  -2.824  1.00 24.67           N  
ATOM    166  CA  ILE A  10       0.894  14.245  -3.923  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.431  14.857  -4.335  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.522  16.076  -4.519  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.550  13.569  -5.131  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       2.999  13.189  -4.798  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.488  14.490  -6.339  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.614  12.266  -5.812  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.949  12.327  -2.954  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.549  15.047  -3.585  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.017  12.644  -5.355  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.598  14.094  -4.743  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.022  12.700  -3.826  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       1.943  13.996  -7.195  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       0.447  14.723  -6.565  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.027  15.412  -6.121  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.637  12.034  -5.519  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.029  11.347  -5.858  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.616  12.746  -6.787  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.467  14.022  -4.453  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.777  14.512  -4.847  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.314  15.493  -3.809  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.872  16.533  -4.165  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.748  13.342  -5.036  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -5.161  13.744  -5.494  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -5.205  14.388  -6.869  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -4.257  14.258  -7.610  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -6.217  14.989  -7.182  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.326  13.022  -4.292  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.676  15.038  -5.795  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.337  12.647  -5.769  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.842  12.799  -4.094  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.793  12.858  -5.501  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.573  14.442  -4.764  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.110  15.197  -2.525  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.555  16.104  -1.479  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.893  17.471  -1.613  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.570  18.505  -1.576  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.271  15.522  -0.111  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.680  16.403   1.008  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.548  15.772   2.334  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.855  16.730   3.387  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.907  16.449   4.705  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.684  15.223   5.136  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.184  17.412   5.564  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.661  14.318  -2.266  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.633  16.230  -1.575  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.784  14.569  -0.006  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.203  15.328  -0.014  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.022  17.252   0.998  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.709  16.736   0.873  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.240  14.935   2.416  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.526  15.421   2.474  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.028  17.703   3.095  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.473  14.486   4.478  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.725  15.020   6.125  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.354  18.353   5.225  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.226  17.213   6.551  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.576  17.483  -1.824  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.848  18.733  -1.984  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.348  19.482  -3.212  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.537  20.707  -3.173  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.657  18.476  -2.085  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.380  19.761  -2.466  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.160  17.966  -0.740  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.062  16.597  -1.853  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.028  19.348  -1.104  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.846  17.729  -2.860  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.449  19.568  -2.539  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.008  20.113  -3.429  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.198  20.521  -1.706  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.229  17.770  -0.802  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.970  18.716   0.026  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.641  17.051  -0.480  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.571  18.746  -4.299  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -2.095  19.308  -5.530  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.404  20.045  -5.261  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.558  21.211  -5.645  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.367  17.746  -4.273  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.363  19.988  -5.965  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.266  18.501  -6.244  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.344  19.376  -4.590  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.630  19.992  -4.297  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.492  21.185  -3.354  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.189  22.190  -3.517  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.593  18.974  -3.694  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.018  17.853  -4.654  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.670  18.392  -5.894  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.363  19.419  -5.831  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.492  17.707  -7.027  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.163  18.412  -4.301  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -6.053  20.351  -5.233  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.109  18.502  -2.832  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.485  19.482  -3.332  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.135  17.287  -4.957  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -7.722  17.195  -4.148  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -7.915  18.014  -7.876  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.938  16.834  -7.031  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.550  21.127  -2.406  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.368  22.268  -1.519  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.881  23.478  -2.317  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.358  24.602  -2.112  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.376  21.972  -0.379  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -3.902  21.091   0.719  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.099  21.336   1.357  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.364  20.016   1.330  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.287  20.434   2.304  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.246  19.620   2.326  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.997  20.279  -2.276  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.324  22.533  -1.069  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.494  21.488  -0.798  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.048  22.909   0.064  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.730  22.088   1.156  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.425  19.485   1.176  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.186  20.461   2.920  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.970  23.234  -3.264  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.425  24.283  -4.109  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.538  24.881  -4.963  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.637  26.107  -5.111  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.299  23.740  -5.003  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.246  23.220  -4.174  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.755  24.847  -5.888  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.616  22.281  -3.376  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.017  25.067  -3.474  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.685  22.938  -5.626  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.599  22.447  -3.680  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.041  24.450  -6.516  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.558  25.233  -6.518  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.362  25.650  -5.267  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.392  24.018  -5.524  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.505  24.484  -6.338  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.403  25.422  -5.535  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.689  26.538  -5.980  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.328  23.312  -6.868  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -7.524  23.721  -7.731  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -8.375  22.555  -8.127  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -8.879  21.859  -6.965  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -9.874  22.270  -6.171  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -10.514  23.384  -6.401  1.00 24.67           N  
ATOM    304  NH2 ARG A  18     -10.183  21.522  -5.140  1.00 24.67           N  
ATOM    305  H   ARG A  18      -4.247  23.016  -5.392  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -5.103  25.032  -7.190  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.690  22.648  -7.448  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.716  22.736  -6.028  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -8.143  24.410  -7.160  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -7.170  24.215  -8.636  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -9.224  22.902  -8.713  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.785  21.853  -8.714  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.453  20.969  -6.708  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18     -10.266  23.953  -7.192  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -11.241  23.679  -5.761  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.647  20.663  -4.999  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.905  21.811  -4.494  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.823  25.003  -4.335  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.673  25.872  -3.524  1.00 24.67           C  
ATOM    320  C   ASP A  19      -6.984  27.195  -3.186  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.604  28.258  -3.270  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.095  25.168  -2.226  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.198  24.095  -2.395  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.857  24.074  -3.416  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.376  23.314  -1.485  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.555  24.076  -3.993  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.571  26.096  -4.094  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.214  24.682  -1.795  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.437  25.912  -1.508  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.689  27.144  -2.855  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.946  28.359  -2.537  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.905  29.309  -3.734  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.033  30.536  -3.588  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.534  28.000  -2.109  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.215  26.242  -2.789  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.456  28.864  -1.717  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -2.992  28.906  -1.849  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.579  27.337  -1.244  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.027  27.492  -2.928  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.761  28.735  -4.932  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.692  29.513  -6.154  1.00 24.67           C  
ATOM    342  C   THR A  21      -6.006  30.236  -6.366  1.00 24.67           C  
ATOM    343  O   THR A  21      -6.026  31.431  -6.660  1.00 24.67           O  
ATOM    344  CB  THR A  21      -4.396  28.610  -7.360  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -3.133  27.948  -7.158  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -4.348  29.437  -8.627  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.649  27.723  -4.992  1.00 24.67           H  
ATOM    348  HA  THR A  21      -3.899  30.252  -6.058  1.00 24.67           H  
ATOM    349  HB  THR A  21      -5.174  27.862  -7.454  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -3.212  27.378  -6.352  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -4.141  28.788  -9.476  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -5.308  29.923  -8.766  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -3.567  30.189  -8.543  1.00 24.67           H  
ATOM    354  N   ILE A  22      -7.105  29.520  -6.161  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -8.437  30.074  -6.334  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.680  31.227  -5.374  1.00 24.67           C  
ATOM    357  O   ILE A  22      -9.226  32.263  -5.768  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -9.494  28.987  -6.145  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -9.395  27.996  -7.304  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -10.873  29.614  -6.066  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -10.163  26.731  -7.075  1.00 24.67           C  
ATOM    362  H   ILE A  22      -7.003  28.533  -5.911  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -8.523  30.452  -7.347  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -9.291  28.439  -5.226  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -9.773  28.473  -8.206  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -8.348  27.742  -7.462  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -11.618  28.834  -5.928  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.910  30.304  -5.223  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -11.079  30.157  -6.989  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -10.046  26.077  -7.935  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -9.774  26.236  -6.184  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -11.215  26.962  -6.933  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.266  31.063  -4.116  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.439  32.120  -3.128  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.668  33.375  -3.549  1.00 24.67           C  
ATOM    376  O   GLN A  23      -8.193  34.494  -3.455  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -7.942  31.628  -1.768  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -8.814  30.547  -1.154  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.199  29.929   0.091  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -6.995  30.048   0.347  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -9.030  29.253   0.876  1.00 24.67           N  
ATOM    382  H   GLN A  23      -7.844  30.173  -3.840  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -9.498  32.368  -3.062  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -6.936  31.223  -1.878  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -7.887  32.464  -1.074  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.768  30.990  -0.875  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -8.972  29.764  -1.887  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -8.688  28.819   1.710  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -9.996  29.178   0.632  1.00 24.67           H  
ATOM    390  N   THR A  24      -6.455  33.179  -4.089  1.00 24.67           N  
ATOM    391  CA  THR A  24      -5.636  34.286  -4.568  1.00 24.67           C  
ATOM    392  C   THR A  24      -6.315  34.985  -5.734  1.00 24.67           C  
ATOM    393  O   THR A  24      -6.348  36.217  -5.786  1.00 24.67           O  
ATOM    394  CB  THR A  24      -4.240  33.822  -5.004  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -3.552  33.237  -3.883  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -3.451  35.002  -5.541  1.00 24.67           C  
ATOM    397  H   THR A  24      -6.073  32.232  -4.128  1.00 24.67           H  
ATOM    398  HA  THR A  24      -5.523  35.007  -3.759  1.00 24.67           H  
ATOM    399  HB  THR A  24      -4.334  33.074  -5.785  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -4.024  32.422  -3.612  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -2.464  34.666  -5.854  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -3.979  35.429  -6.395  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -3.349  35.756  -4.763  1.00 24.67           H  
ATOM    404  N   ILE A  25      -6.872  34.200  -6.661  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -7.565  34.753  -7.816  1.00 24.67           C  
ATOM    406  C   ILE A  25      -8.743  35.585  -7.355  1.00 24.67           C  
ATOM    407  O   ILE A  25      -8.947  36.692  -7.849  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -8.055  33.657  -8.768  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -6.864  32.980  -9.446  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -9.004  34.268  -9.787  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -7.230  31.703 -10.155  1.00 24.67           C  
ATOM    412  H   ILE A  25      -6.785  33.188  -6.566  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -6.876  35.394  -8.359  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -8.580  32.894  -8.200  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -6.440  33.668 -10.173  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -6.108  32.763  -8.701  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -9.368  33.494 -10.457  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -9.846  34.720  -9.265  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -8.482  35.033 -10.362  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -6.340  31.279 -10.619  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -7.636  30.995  -9.440  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -7.972  31.911 -10.921  1.00 24.67           H  
ATOM    423  N   GLY A  26      -9.508  35.074  -6.393  1.00 24.67           N  
ATOM    424  CA  GLY A  26     -10.633  35.819  -5.853  1.00 24.67           C  
ATOM    425  C   GLY A  26     -10.167  37.208  -5.426  1.00 24.67           C  
ATOM    426  O   GLY A  26     -10.740  38.221  -5.841  1.00 24.67           O  
ATOM    427  H   GLY A  26      -9.307  34.140  -6.036  1.00 24.67           H  
ATOM    428 1HA  GLY A  26     -11.417  35.900  -6.607  1.00 24.67           H  
ATOM    429 2HA  GLY A  26     -11.044  35.283  -4.998  1.00 24.67           H  
ATOM    430  N   VAL A  27      -9.112  37.257  -4.614  1.00 24.67           N  
ATOM    431  CA  VAL A  27      -8.586  38.534  -4.148  1.00 24.67           C  
ATOM    432  C   VAL A  27      -8.091  39.401  -5.299  1.00 24.67           C  
ATOM    433  O   VAL A  27      -8.310  40.615  -5.307  1.00 24.67           O  
ATOM    434  CB  VAL A  27      -7.442  38.325  -3.159  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      -6.784  39.662  -2.852  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      -7.991  37.681  -1.905  1.00 24.67           C  
ATOM    437  H   VAL A  27      -8.682  36.382  -4.304  1.00 24.67           H  
ATOM    438  HA  VAL A  27      -9.389  39.062  -3.635  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -6.689  37.673  -3.607  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -5.963  39.510  -2.154  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -6.401  40.096  -3.776  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      -7.520  40.335  -2.411  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      -7.184  37.520  -1.195  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      -8.745  38.336  -1.464  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      -8.446  36.724  -2.163  1.00 24.67           H  
ATOM    446  N   ALA A  28      -7.386  38.801  -6.256  1.00 24.67           N  
ATOM    447  CA  ALA A  28      -6.879  39.553  -7.392  1.00 24.67           C  
ATOM    448  C   ALA A  28      -8.018  40.213  -8.170  1.00 24.67           C  
ATOM    449  O   ALA A  28      -7.904  41.366  -8.596  1.00 24.67           O  
ATOM    450  CB  ALA A  28      -6.095  38.630  -8.305  1.00 24.67           C  
ATOM    451  H   ALA A  28      -7.201  37.801  -6.194  1.00 24.67           H  
ATOM    452  HA  ALA A  28      -6.223  40.336  -7.014  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      -5.696  39.198  -9.142  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      -5.279  38.175  -7.744  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      -6.756  37.852  -8.677  1.00 24.67           H  
ATOM    456  N   GLN A  29      -9.136  39.497  -8.320  1.00 24.67           N  
ATOM    457  CA  GLN A  29     -10.294  40.034  -9.020  1.00 24.67           C  
ATOM    458  C   GLN A  29     -10.880  41.193  -8.227  1.00 24.67           C  
ATOM    459  O   GLN A  29     -11.270  42.214  -8.800  1.00 24.67           O  
ATOM    460  CB  GLN A  29     -11.333  38.937  -9.233  1.00 24.67           C  
ATOM    461  CG  GLN A  29     -10.894  37.867 -10.230  1.00 24.67           C  
ATOM    462  CD  GLN A  29     -11.842  36.683 -10.283  1.00 24.67           C  
ATOM    463  OE1 GLN A  29     -12.640  36.445  -9.370  1.00 24.67           O  
ATOM    464  NE2 GLN A  29     -11.754  35.920 -11.365  1.00 24.67           N  
ATOM    465  H   GLN A  29      -9.169  38.543  -7.960  1.00 24.67           H  
ATOM    466  HA  GLN A  29      -9.974  40.407  -9.990  1.00 24.67           H  
ATOM    467 1HB  GLN A  29     -11.536  38.442  -8.282  1.00 24.67           H  
ATOM    468 2HB  GLN A  29     -12.265  39.377  -9.581  1.00 24.67           H  
ATOM    469 1HG  GLN A  29     -10.858  38.314 -11.221  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      -9.909  37.509  -9.955  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29     -12.346  35.121 -11.464  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29     -11.092  36.144 -12.080  1.00 24.67           H  
ATOM    473  N   GLN A  30     -10.904  41.063  -6.900  1.00 24.67           N  
ATOM    474  CA  GLN A  30     -11.429  42.137  -6.074  1.00 24.67           C  
ATOM    475  C   GLN A  30     -10.546  43.368  -6.231  1.00 24.67           C  
ATOM    476  O   GLN A  30     -11.049  44.486  -6.359  1.00 24.67           O  
ATOM    477  CB  GLN A  30     -11.472  41.704  -4.604  1.00 24.67           C  
ATOM    478  CG  GLN A  30     -12.505  40.631  -4.305  1.00 24.67           C  
ATOM    479  CD  GLN A  30     -12.396  40.080  -2.888  1.00 24.67           C  
ATOM    480  OE1 GLN A  30     -11.388  40.270  -2.197  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -13.441  39.387  -2.447  1.00 24.67           N  
ATOM    482  H   GLN A  30     -10.591  40.189  -6.470  1.00 24.67           H  
ATOM    483  HA  GLN A  30     -12.434  42.382  -6.409  1.00 24.67           H  
ATOM    484 1HB  GLN A  30     -10.500  41.324  -4.308  1.00 24.67           H  
ATOM    485 2HB  GLN A  30     -11.686  42.567  -3.978  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -13.495  41.064  -4.424  1.00 24.67           H  
ATOM    487 2HG  GLN A  30     -12.377  39.815  -5.004  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -13.432  38.997  -1.527  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -14.237  39.254  -3.039  1.00 24.67           H  
ATOM    490  N   ALA A  31      -9.226  43.161  -6.269  1.00 24.67           N  
ATOM    491  CA  ALA A  31      -8.296  44.266  -6.443  1.00 24.67           C  
ATOM    492  C   ALA A  31      -8.535  44.957  -7.781  1.00 24.67           C  
ATOM    493  O   ALA A  31      -8.498  46.189  -7.873  1.00 24.67           O  
ATOM    494  CB  ALA A  31      -6.868  43.761  -6.355  1.00 24.67           C  
ATOM    495  H   ALA A  31      -8.865  42.215  -6.144  1.00 24.67           H  
ATOM    496  HA  ALA A  31      -8.475  44.989  -5.648  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      -6.178  44.593  -6.464  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -6.715  43.281  -5.388  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      -6.692  43.040  -7.146  1.00 24.67           H  
ATOM    500  N   ALA A  32      -8.798  44.157  -8.820  1.00 24.67           N  
ATOM    501  CA  ALA A  32      -9.073  44.692 -10.143  1.00 24.67           C  
ATOM    502  C   ALA A  32     -10.332  45.547 -10.128  1.00 24.67           C  
ATOM    503  O   ALA A  32     -10.371  46.618 -10.744  1.00 24.67           O  
ATOM    504  CB  ALA A  32      -9.224  43.560 -11.143  1.00 24.67           C  
ATOM    505  H   ALA A  32      -8.777  43.145  -8.689  1.00 24.67           H  
ATOM    506  HA  ALA A  32      -8.234  45.321 -10.435  1.00 24.67           H  
ATOM    507 1HB  ALA A  32      -9.406  43.972 -12.132  1.00 24.67           H  
ATOM    508 2HB  ALA A  32      -8.312  42.963 -11.155  1.00 24.67           H  
ATOM    509 3HB  ALA A  32     -10.060  42.933 -10.857  1.00 24.67           H  
ATOM    510  N   ASN A  33     -11.349  45.101  -9.384  1.00 24.67           N  
ATOM    511  CA  ASN A  33     -12.600  45.837  -9.288  1.00 24.67           C  
ATOM    512  C   ASN A  33     -12.373  47.171  -8.581  1.00 24.67           C  
ATOM    513  O   ASN A  33     -12.956  48.200  -8.957  1.00 24.67           O  
ATOM    514  CB  ASN A  33     -13.642  44.996  -8.579  1.00 24.67           C  
ATOM    515  CG  ASN A  33     -14.133  43.849  -9.435  1.00 24.67           C  
ATOM    516  OD1 ASN A  33     -14.038  43.876 -10.671  1.00 24.67           O  
ATOM    517  ND2 ASN A  33     -14.658  42.835  -8.795  1.00 24.67           N  
ATOM    518  H   ASN A  33     -11.260  44.200  -8.910  1.00 24.67           H  
ATOM    519  HA  ASN A  33     -12.954  46.053 -10.296  1.00 24.67           H  
ATOM    520 1HB  ASN A  33     -13.222  44.593  -7.662  1.00 24.67           H  
ATOM    521 2HB  ASN A  33     -14.488  45.622  -8.305  1.00 24.67           H  
ATOM    522 1HD2 ASN A  33     -14.997  42.045  -9.305  1.00 24.67           H  
ATOM    523 2HD2 ASN A  33     -14.714  42.850  -7.799  1.00 24.67           H  
ATOM    524  N   VAL A  34     -11.481  47.177  -7.589  1.00 24.67           N  
ATOM    525  CA  VAL A  34     -11.169  48.420  -6.906  1.00 24.67           C  
ATOM    526  C   VAL A  34     -10.490  49.370  -7.871  1.00 24.67           C  
ATOM    527  O   VAL A  34     -10.851  50.544  -7.952  1.00 24.67           O  
ATOM    528  CB  VAL A  34     -10.262  48.194  -5.690  1.00 24.67           C  
ATOM    529  CG1 VAL A  34      -9.807  49.543  -5.147  1.00 24.67           C  
ATOM    530  CG2 VAL A  34     -11.023  47.424  -4.629  1.00 24.67           C  
ATOM    531  H   VAL A  34     -11.049  46.300  -7.292  1.00 24.67           H  
ATOM    532  HA  VAL A  34     -12.099  48.871  -6.562  1.00 24.67           H  
ATOM    533  HB  VAL A  34      -9.380  47.634  -5.992  1.00 24.67           H  
ATOM    534 1HG1 VAL A  34      -9.155  49.390  -4.289  1.00 24.67           H  
ATOM    535 2HG1 VAL A  34      -9.263  50.074  -5.925  1.00 24.67           H  
ATOM    536 3HG1 VAL A  34     -10.674  50.129  -4.845  1.00 24.67           H  
ATOM    537 1HG2 VAL A  34     -10.380  47.260  -3.766  1.00 24.67           H  
ATOM    538 2HG2 VAL A  34     -11.900  47.993  -4.327  1.00 24.67           H  
ATOM    539 3HG2 VAL A  34     -11.336  46.472  -5.028  1.00 24.67           H  
ATOM    540  N   ALA A  35      -9.519  48.867  -8.629  1.00 24.67           N  
ATOM    541  CA  ALA A  35      -8.831  49.724  -9.578  1.00 24.67           C  
ATOM    542  C   ALA A  35      -9.812  50.305 -10.595  1.00 24.67           C  
ATOM    543  O   ALA A  35      -9.771  51.501 -10.904  1.00 24.67           O  
ATOM    544  CB  ALA A  35      -7.752  48.930 -10.286  1.00 24.67           C  
ATOM    545  H   ALA A  35      -9.246  47.887  -8.525  1.00 24.67           H  
ATOM    546  HA  ALA A  35      -8.379  50.547  -9.030  1.00 24.67           H  
ATOM    547 1HB  ALA A  35      -7.221  49.573 -10.984  1.00 24.67           H  
ATOM    548 2HB  ALA A  35      -7.055  48.532  -9.549  1.00 24.67           H  
ATOM    549 3HB  ALA A  35      -8.212  48.105 -10.829  1.00 24.67           H  
ATOM    550  N   ALA A  36     -10.746  49.471 -11.069  1.00 24.67           N  
ATOM    551  CA  ALA A  36     -11.758  49.909 -12.023  1.00 24.67           C  
ATOM    552  C   ALA A  36     -12.630  51.011 -11.433  1.00 24.67           C  
ATOM    553  O   ALA A  36     -13.032  51.941 -12.128  1.00 24.67           O  
ATOM    554  CB  ALA A  36     -12.621  48.736 -12.445  1.00 24.67           C  
ATOM    555  H   ALA A  36     -10.730  48.491 -10.786  1.00 24.67           H  
ATOM    556  HA  ALA A  36     -11.244  50.316 -12.896  1.00 24.67           H  
ATOM    557 1HB  ALA A  36     -13.356  49.069 -13.175  1.00 24.67           H  
ATOM    558 2HB  ALA A  36     -11.992  47.961 -12.883  1.00 24.67           H  
ATOM    559 3HB  ALA A  36     -13.132  48.335 -11.574  1.00 24.67           H  
ATOM    560  N   THR A  37     -12.926  50.892 -10.140  1.00 24.67           N  
ATOM    561  CA  THR A  37     -13.736  51.864  -9.431  1.00 24.67           C  
ATOM    562  C   THR A  37     -13.015  53.203  -9.311  1.00 24.67           C  
ATOM    563  O   THR A  37     -13.614  54.264  -9.497  1.00 24.67           O  
ATOM    564  CB  THR A  37     -14.087  51.351  -8.023  1.00 24.67           C  
ATOM    565  OG1 THR A  37     -14.832  50.122  -8.131  1.00 24.67           O  
ATOM    566  CG2 THR A  37     -14.898  52.385  -7.269  1.00 24.67           C  
ATOM    567  H   THR A  37     -12.598  50.073  -9.628  1.00 24.67           H  
ATOM    568  HA  THR A  37     -14.658  52.019  -9.990  1.00 24.67           H  
ATOM    569  HB  THR A  37     -13.176  51.158  -7.471  1.00 24.67           H  
ATOM    570  HG1 THR A  37     -14.250  49.426  -8.529  1.00 24.67           H  
ATOM    571 1HG2 THR A  37     -15.132  52.006  -6.275  1.00 24.67           H  
ATOM    572 2HG2 THR A  37     -14.319  53.305  -7.182  1.00 24.67           H  
ATOM    573 3HG2 THR A  37     -15.822  52.585  -7.808  1.00 24.67           H  
ATOM    574  N   LEU A  38     -11.726  53.149  -8.972  1.00 24.67           N  
ATOM    575  CA  LEU A  38     -10.929  54.353  -8.766  1.00 24.67           C  
ATOM    576  C   LEU A  38     -10.722  55.196 -10.028  1.00 24.67           C  
ATOM    577  O   LEU A  38     -10.745  56.429  -9.947  1.00 24.67           O  
ATOM    578  CB  LEU A  38      -9.565  53.962  -8.202  1.00 24.67           C  
ATOM    579  CG  LEU A  38      -9.587  53.392  -6.777  1.00 24.67           C  
ATOM    580  CD1 LEU A  38      -8.205  52.876  -6.428  1.00 24.67           C  
ATOM    581  CD2 LEU A  38     -10.042  54.460  -5.814  1.00 24.67           C  
ATOM    582  H   LEU A  38     -11.301  52.233  -8.823  1.00 24.67           H  
ATOM    583  HA  LEU A  38     -11.443  54.968  -8.032  1.00 24.67           H  
ATOM    584 1HB  LEU A  38      -9.131  53.203  -8.854  1.00 24.67           H  
ATOM    585 2HB  LEU A  38      -8.917  54.837  -8.211  1.00 24.67           H  
ATOM    586  HG  LEU A  38     -10.280  52.561  -6.728  1.00 24.67           H  
ATOM    587 1HD1 LEU A  38      -8.216  52.457  -5.422  1.00 24.67           H  
ATOM    588 2HD1 LEU A  38      -7.921  52.102  -7.139  1.00 24.67           H  
ATOM    589 3HD1 LEU A  38      -7.489  53.693  -6.473  1.00 24.67           H  
ATOM    590 1HD2 LEU A  38     -10.065  54.050  -4.805  1.00 24.67           H  
ATOM    591 2HD2 LEU A  38      -9.351  55.303  -5.849  1.00 24.67           H  
ATOM    592 3HD2 LEU A  38     -11.041  54.797  -6.093  1.00 24.67           H  
ATOM    593  N   LYS A  39     -10.523  54.554 -11.183  1.00 24.67           N  
ATOM    594  CA  LYS A  39     -10.305  55.307 -12.421  1.00 24.67           C  
ATOM    595  C   LYS A  39     -10.444  54.440 -13.672  1.00 24.67           C  
ATOM    596  O   LYS A  39     -11.335  54.682 -14.489  1.00 24.67           O  
ATOM    597  OXT LYS A  39      -9.472  53.776 -14.029  1.00 24.67           O  
ATOM    598  CB  LYS A  39      -8.924  55.983 -12.413  1.00 24.67           C  
ATOM    599  CG  LYS A  39      -8.658  56.896 -13.613  1.00 24.67           C  
ATOM    600  CD  LYS A  39      -7.323  57.631 -13.475  1.00 24.67           C  
ATOM    601  CE  LYS A  39      -7.066  58.546 -14.667  1.00 24.67           C  
ATOM    602  NZ  LYS A  39      -5.773  59.272 -14.540  1.00 24.67           N  
ATOM    603  H   LYS A  39     -10.496  53.530 -11.189  1.00 24.67           H  
ATOM    604  HA  LYS A  39     -11.066  56.085 -12.480  1.00 24.67           H  
ATOM    605 1HB  LYS A  39      -8.806  56.587 -11.516  1.00 24.67           H  
ATOM    606 2HB  LYS A  39      -8.148  55.218 -12.393  1.00 24.67           H  
ATOM    607 1HG  LYS A  39      -8.643  56.303 -14.527  1.00 24.67           H  
ATOM    608 2HG  LYS A  39      -9.460  57.631 -13.691  1.00 24.67           H  
ATOM    609 1HD  LYS A  39      -7.334  58.230 -12.563  1.00 24.67           H  
ATOM    610 2HD  LYS A  39      -6.512  56.906 -13.403  1.00 24.67           H  
ATOM    611 1HE  LYS A  39      -7.048  57.950 -15.578  1.00 24.67           H  
ATOM    612 2HE  LYS A  39      -7.874  59.275 -14.738  1.00 24.67           H  
ATOM    613 1HZ  LYS A  39      -5.640  59.867 -15.346  1.00 24.67           H  
ATOM    614 2HZ  LYS A  39      -5.786  59.837 -13.703  1.00 24.67           H  
ATOM    615 3HZ  LYS A  39      -5.016  58.606 -14.485  1.00 24.67           H  
TER     616
ENDMDL

