REMARK ID 696628 MODEL 1 AP00232
PFRMAT TS
TARGET AP00232
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       1.085   0.099  -1.479  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.740   0.194  -0.181  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.313   1.583   0.049  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.629   2.591  -0.154  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.925  -0.817  -1.874  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.023  -0.045   0.606  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.536  -0.547  -0.121  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.585   1.639   0.439  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.231   2.913   0.744  1.00 24.67           C  
ATOM     10  C   TRP A   2       4.192   3.873  -0.423  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.857   5.042  -0.249  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.689   2.682   1.141  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.486   3.944   1.431  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.563   4.602   2.622  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.342   4.683   0.510  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.399   5.688   2.513  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.886   5.750   1.229  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.687   4.522  -0.843  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.760   6.658   0.646  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.557   5.432  -1.426  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       9.080   6.472  -0.702  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.100   0.780   0.561  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.706   3.370   1.584  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.723   2.051   2.028  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.197   2.142   0.343  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.042   4.305   3.532  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.624   6.334   3.256  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.283   3.698  -1.422  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.188   7.491   1.203  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.816   5.298  -2.475  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.763   7.169  -1.190  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.529   3.404  -1.615  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.557   4.314  -2.742  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.180   4.912  -3.008  1.00 24.67           C  
ATOM     35  O   LEU A   3       3.074   6.083  -3.374  1.00 24.67           O  
ATOM     36  CB  LEU A   3       5.092   3.630  -3.991  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.281   4.560  -5.173  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       6.269   5.668  -4.769  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       5.803   3.768  -6.362  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.775   2.431  -1.729  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.233   5.133  -2.495  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       6.053   3.173  -3.761  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.395   2.846  -4.288  1.00 24.67           H  
ATOM     44  HG  LEU A   3       4.329   5.025  -5.433  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.412   6.353  -5.605  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.872   6.218  -3.915  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       7.223   5.221  -4.499  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       5.942   4.436  -7.212  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.756   3.307  -6.102  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.083   2.992  -6.624  1.00 24.67           H  
ATOM     51  N   ARG A   4       2.117   4.113  -2.845  1.00 24.67           N  
ATOM     52  CA  ARG A   4       0.775   4.630  -3.082  1.00 24.67           C  
ATOM     53  C   ARG A   4       0.448   5.697  -2.049  1.00 24.67           C  
ATOM     54  O   ARG A   4      -0.176   6.715  -2.366  1.00 24.67           O  
ATOM     55  CB  ARG A   4      -0.268   3.526  -3.028  1.00 24.67           C  
ATOM     56  CG  ARG A   4      -0.221   2.550  -4.194  1.00 24.67           C  
ATOM     57  CD  ARG A   4      -1.268   1.495  -4.078  1.00 24.67           C  
ATOM     58  NE  ARG A   4      -1.218   0.556  -5.191  1.00 24.67           N  
ATOM     59  CZ  ARG A   4      -2.008  -0.530  -5.320  1.00 24.67           C  
ATOM     60  NH1 ARG A   4      -2.911  -0.805  -4.403  1.00 24.67           N  
ATOM     61  NH2 ARG A   4      -1.876  -1.320  -6.371  1.00 24.67           N  
ATOM     62  H   ARG A   4       2.239   3.159  -2.529  1.00 24.67           H  
ATOM     63  HA  ARG A   4       0.745   5.082  -4.072  1.00 24.67           H  
ATOM     64 1HB  ARG A   4      -0.131   2.949  -2.112  1.00 24.67           H  
ATOM     65 2HB  ARG A   4      -1.263   3.964  -2.993  1.00 24.67           H  
ATOM     66 1HG  ARG A   4      -0.372   3.091  -5.128  1.00 24.67           H  
ATOM     67 2HG  ARG A   4       0.755   2.062  -4.209  1.00 24.67           H  
ATOM     68 1HD  ARG A   4      -1.124   0.940  -3.154  1.00 24.67           H  
ATOM     69 2HD  ARG A   4      -2.252   1.961  -4.071  1.00 24.67           H  
ATOM     70  HE  ARG A   4      -0.538   0.729  -5.918  1.00 24.67           H  
ATOM     71 1HH1 ARG A   4      -3.013  -0.202  -3.599  1.00 24.67           H  
ATOM     72 2HH1 ARG A   4      -3.502  -1.618  -4.504  1.00 24.67           H  
ATOM     73 1HH2 ARG A   4      -1.184  -1.110  -7.077  1.00 24.67           H  
ATOM     74 2HH2 ARG A   4      -2.466  -2.133  -6.469  1.00 24.67           H  
ATOM     75  N   LYS A   5       0.907   5.491  -0.811  1.00 24.67           N  
ATOM     76  CA  LYS A   5       0.673   6.476   0.234  1.00 24.67           C  
ATOM     77  C   LYS A   5       1.390   7.779  -0.113  1.00 24.67           C  
ATOM     78  O   LYS A   5       0.829   8.866   0.057  1.00 24.67           O  
ATOM     79  CB  LYS A   5       1.127   5.937   1.591  1.00 24.67           C  
ATOM     80  CG  LYS A   5       0.239   4.815   2.136  1.00 24.67           C  
ATOM     81  CD  LYS A   5       0.750   4.288   3.464  1.00 24.67           C  
ATOM     82  CE  LYS A   5      -0.124   3.158   3.981  1.00 24.67           C  
ATOM     83  NZ  LYS A   5       0.376   2.614   5.274  1.00 24.67           N  
ATOM     84  H   LYS A   5       1.400   4.621  -0.591  1.00 24.67           H  
ATOM     85  HA  LYS A   5      -0.396   6.683   0.283  1.00 24.67           H  
ATOM     86 1HB  LYS A   5       2.139   5.550   1.509  1.00 24.67           H  
ATOM     87 2HB  LYS A   5       1.144   6.746   2.318  1.00 24.67           H  
ATOM     88 1HG  LYS A   5      -0.775   5.189   2.267  1.00 24.67           H  
ATOM     89 2HG  LYS A   5       0.214   3.999   1.415  1.00 24.67           H  
ATOM     90 1HD  LYS A   5       1.768   3.917   3.333  1.00 24.67           H  
ATOM     91 2HD  LYS A   5       0.766   5.093   4.196  1.00 24.67           H  
ATOM     92 1HE  LYS A   5      -1.139   3.526   4.120  1.00 24.67           H  
ATOM     93 2HE  LYS A   5      -0.137   2.356   3.240  1.00 24.67           H  
ATOM     94 1HZ  LYS A   5      -0.227   1.866   5.582  1.00 24.67           H  
ATOM     95 2HZ  LYS A   5       1.315   2.260   5.151  1.00 24.67           H  
ATOM     96 3HZ  LYS A   5       0.383   3.348   5.968  1.00 24.67           H  
ATOM     97  N   ILE A   6       2.596   7.673  -0.679  1.00 24.67           N  
ATOM     98  CA  ILE A   6       3.339   8.863  -1.072  1.00 24.67           C  
ATOM     99  C   ILE A   6       2.626   9.561  -2.214  1.00 24.67           C  
ATOM    100  O   ILE A   6       2.471  10.783  -2.205  1.00 24.67           O  
ATOM    101  CB  ILE A   6       4.770   8.518  -1.506  1.00 24.67           C  
ATOM    102  CG1 ILE A   6       5.544   7.945  -0.353  1.00 24.67           C  
ATOM    103  CG2 ILE A   6       5.456   9.728  -2.072  1.00 24.67           C  
ATOM    104  CD1 ILE A   6       5.654   8.852   0.824  1.00 24.67           C  
ATOM    105  H   ILE A   6       3.014   6.747  -0.790  1.00 24.67           H  
ATOM    106  HA  ILE A   6       3.384   9.543  -0.223  1.00 24.67           H  
ATOM    107  HB  ILE A   6       4.727   7.749  -2.271  1.00 24.67           H  
ATOM    108 1HG1 ILE A   6       5.074   7.040  -0.028  1.00 24.67           H  
ATOM    109 2HG1 ILE A   6       6.528   7.711  -0.706  1.00 24.67           H  
ATOM    110 1HG2 ILE A   6       6.459   9.457  -2.396  1.00 24.67           H  
ATOM    111 2HG2 ILE A   6       4.885  10.090  -2.921  1.00 24.67           H  
ATOM    112 3HG2 ILE A   6       5.514  10.507  -1.314  1.00 24.67           H  
ATOM    113 1HD1 ILE A   6       6.231   8.361   1.606  1.00 24.67           H  
ATOM    114 2HD1 ILE A   6       6.152   9.774   0.528  1.00 24.67           H  
ATOM    115 3HD1 ILE A   6       4.658   9.078   1.196  1.00 24.67           H  
ATOM    116  N   GLY A   7       2.149   8.779  -3.177  1.00 24.67           N  
ATOM    117  CA  GLY A   7       1.423   9.313  -4.314  1.00 24.67           C  
ATOM    118  C   GLY A   7       0.245  10.151  -3.839  1.00 24.67           C  
ATOM    119  O   GLY A   7       0.076  11.298  -4.264  1.00 24.67           O  
ATOM    120  H   GLY A   7       2.319   7.776  -3.131  1.00 24.67           H  
ATOM    121 1HA  GLY A   7       2.091   9.917  -4.925  1.00 24.67           H  
ATOM    122 2HA  GLY A   7       1.066   8.487  -4.929  1.00 24.67           H  
ATOM    123  N   LYS A   8      -0.576   9.572  -2.959  1.00 24.67           N  
ATOM    124  CA  LYS A   8      -1.743  10.261  -2.430  1.00 24.67           C  
ATOM    125  C   LYS A   8      -1.367  11.515  -1.642  1.00 24.67           C  
ATOM    126  O   LYS A   8      -2.040  12.545  -1.756  1.00 24.67           O  
ATOM    127  CB  LYS A   8      -2.549   9.312  -1.550  1.00 24.67           C  
ATOM    128  CG  LYS A   8      -3.271   8.206  -2.319  1.00 24.67           C  
ATOM    129  CD  LYS A   8      -4.014   7.272  -1.378  1.00 24.67           C  
ATOM    130  CE  LYS A   8      -4.714   6.160  -2.142  1.00 24.67           C  
ATOM    131  NZ  LYS A   8      -5.424   5.221  -1.228  1.00 24.67           N  
ATOM    132  H   LYS A   8      -0.380   8.615  -2.656  1.00 24.67           H  
ATOM    133  HA  LYS A   8      -2.366  10.568  -3.270  1.00 24.67           H  
ATOM    134 1HB  LYS A   8      -1.872   8.831  -0.838  1.00 24.67           H  
ATOM    135 2HB  LYS A   8      -3.284   9.874  -0.979  1.00 24.67           H  
ATOM    136 1HG  LYS A   8      -3.979   8.650  -3.017  1.00 24.67           H  
ATOM    137 2HG  LYS A   8      -2.540   7.631  -2.887  1.00 24.67           H  
ATOM    138 1HD  LYS A   8      -3.298   6.829  -0.681  1.00 24.67           H  
ATOM    139 2HD  LYS A   8      -4.751   7.835  -0.808  1.00 24.67           H  
ATOM    140 1HE  LYS A   8      -5.435   6.598  -2.830  1.00 24.67           H  
ATOM    141 2HE  LYS A   8      -3.972   5.601  -2.715  1.00 24.67           H  
ATOM    142 1HZ  LYS A   8      -5.875   4.498  -1.770  1.00 24.67           H  
ATOM    143 2HZ  LYS A   8      -4.759   4.802  -0.594  1.00 24.67           H  
ATOM    144 3HZ  LYS A   8      -6.120   5.727  -0.699  1.00 24.67           H  
ATOM    145  N   LYS A   9      -0.275  11.470  -0.870  1.00 24.67           N  
ATOM    146  CA  LYS A   9       0.132  12.666  -0.139  1.00 24.67           C  
ATOM    147  C   LYS A   9       0.531  13.773  -1.106  1.00 24.67           C  
ATOM    148  O   LYS A   9       0.163  14.937  -0.921  1.00 24.67           O  
ATOM    149  CB  LYS A   9       1.274  12.351   0.831  1.00 24.67           C  
ATOM    150  CG  LYS A   9       0.843  11.525   2.046  1.00 24.67           C  
ATOM    151  CD  LYS A   9       2.012  11.205   2.968  1.00 24.67           C  
ATOM    152  CE  LYS A   9       1.544  10.393   4.171  1.00 24.67           C  
ATOM    153  NZ  LYS A   9       2.661  10.072   5.106  1.00 24.67           N  
ATOM    154  H   LYS A   9       0.255  10.603  -0.767  1.00 24.67           H  
ATOM    155  HA  LYS A   9      -0.718  13.019   0.442  1.00 24.67           H  
ATOM    156 1HB  LYS A   9       2.047  11.788   0.302  1.00 24.67           H  
ATOM    157 2HB  LYS A   9       1.723  13.278   1.183  1.00 24.67           H  
ATOM    158 1HG  LYS A   9       0.102  12.090   2.610  1.00 24.67           H  
ATOM    159 2HG  LYS A   9       0.383  10.601   1.716  1.00 24.67           H  
ATOM    160 1HD  LYS A   9       2.755  10.626   2.415  1.00 24.67           H  
ATOM    161 2HD  LYS A   9       2.474  12.128   3.314  1.00 24.67           H  
ATOM    162 1HE  LYS A   9       0.787  10.962   4.708  1.00 24.67           H  
ATOM    163 2HE  LYS A   9       1.100   9.460   3.817  1.00 24.67           H  
ATOM    164 1HZ  LYS A   9       2.304   9.537   5.885  1.00 24.67           H  
ATOM    165 2HZ  LYS A   9       3.365   9.533   4.626  1.00 24.67           H  
ATOM    166 3HZ  LYS A   9       3.070  10.931   5.447  1.00 24.67           H  
ATOM    167  N   ILE A  10       1.223  13.415  -2.186  1.00 24.67           N  
ATOM    168  CA  ILE A  10       1.620  14.408  -3.170  1.00 24.67           C  
ATOM    169  C   ILE A  10       0.397  15.017  -3.835  1.00 24.67           C  
ATOM    170  O   ILE A  10       0.312  16.242  -3.976  1.00 24.67           O  
ATOM    171  CB  ILE A  10       2.542  13.806  -4.239  1.00 24.67           C  
ATOM    172  CG1 ILE A  10       3.893  13.432  -3.616  1.00 24.67           C  
ATOM    173  CG2 ILE A  10       2.720  14.789  -5.385  1.00 24.67           C  
ATOM    174  CD1 ILE A  10       4.742  12.576  -4.516  1.00 24.67           C  
ATOM    175  H   ILE A  10       1.506  12.440  -2.306  1.00 24.67           H  
ATOM    176  HA  ILE A  10       2.162  15.201  -2.660  1.00 24.67           H  
ATOM    177  HB  ILE A  10       2.096  12.886  -4.617  1.00 24.67           H  
ATOM    178 1HG1 ILE A  10       4.440  14.341  -3.384  1.00 24.67           H  
ATOM    179 2HG1 ILE A  10       3.718  12.891  -2.688  1.00 24.67           H  
ATOM    180 1HG2 ILE A  10       3.363  14.347  -6.143  1.00 24.67           H  
ATOM    181 2HG2 ILE A  10       1.747  15.016  -5.823  1.00 24.67           H  
ATOM    182 3HG2 ILE A  10       3.173  15.706  -5.011  1.00 24.67           H  
ATOM    183 1HD1 ILE A  10       5.682  12.344  -4.018  1.00 24.67           H  
ATOM    184 2HD1 ILE A  10       4.207  11.651  -4.736  1.00 24.67           H  
ATOM    185 3HD1 ILE A  10       4.942  13.109  -5.442  1.00 24.67           H  
ATOM    186  N   GLU A  11      -0.562  14.170  -4.221  1.00 24.67           N  
ATOM    187  CA  GLU A  11      -1.775  14.655  -4.861  1.00 24.67           C  
ATOM    188  C   GLU A  11      -2.542  15.593  -3.935  1.00 24.67           C  
ATOM    189  O   GLU A  11      -3.014  16.651  -4.365  1.00 24.67           O  
ATOM    190  CB  GLU A  11      -2.668  13.475  -5.256  1.00 24.67           C  
ATOM    191  CG  GLU A  11      -3.983  13.871  -5.923  1.00 24.67           C  
ATOM    192  CD  GLU A  11      -3.834  14.499  -7.288  1.00 24.67           C  
ATOM    193  OE1 GLU A  11      -2.824  14.299  -7.927  1.00 24.67           O  
ATOM    194  OE2 GLU A  11      -4.745  15.205  -7.680  1.00 24.67           O  
ATOM    195  H   GLU A  11      -0.428  13.167  -4.083  1.00 24.67           H  
ATOM    196  HA  GLU A  11      -1.496  15.206  -5.757  1.00 24.67           H  
ATOM    197 1HB  GLU A  11      -2.122  12.819  -5.933  1.00 24.67           H  
ATOM    198 2HB  GLU A  11      -2.907  12.893  -4.365  1.00 24.67           H  
ATOM    199 1HG  GLU A  11      -4.610  12.986  -6.010  1.00 24.67           H  
ATOM    200 2HG  GLU A  11      -4.490  14.574  -5.264  1.00 24.67           H  
ATOM    201  N   ARG A  12      -2.629  15.239  -2.650  1.00 24.67           N  
ATOM    202  CA  ARG A  12      -3.311  16.079  -1.681  1.00 24.67           C  
ATOM    203  C   ARG A  12      -2.671  17.457  -1.581  1.00 24.67           C  
ATOM    204  O   ARG A  12      -3.362  18.478  -1.647  1.00 24.67           O  
ATOM    205  CB  ARG A  12      -3.322  15.420  -0.318  1.00 24.67           C  
ATOM    206  CG  ARG A  12      -3.973  16.237   0.735  1.00 24.67           C  
ATOM    207  CD  ARG A  12      -4.119  15.533   2.024  1.00 24.67           C  
ATOM    208  NE  ARG A  12      -4.662  16.429   3.035  1.00 24.67           N  
ATOM    209  CZ  ARG A  12      -4.975  16.079   4.298  1.00 24.67           C  
ATOM    210  NH1 ARG A  12      -4.807  14.837   4.708  1.00 24.67           N  
ATOM    211  NH2 ARG A  12      -5.451  16.990   5.126  1.00 24.67           N  
ATOM    212  H   ARG A  12      -2.235  14.349  -2.344  1.00 24.67           H  
ATOM    213  HA  ARG A  12      -4.344  16.203  -2.007  1.00 24.67           H  
ATOM    214 1HB  ARG A  12      -3.835  14.462  -0.380  1.00 24.67           H  
ATOM    215 2HB  ARG A  12      -2.298  15.220  -0.004  1.00 24.67           H  
ATOM    216 1HG  ARG A  12      -3.339  17.085   0.913  1.00 24.67           H  
ATOM    217 2HG  ARG A  12      -4.952  16.577   0.401  1.00 24.67           H  
ATOM    218 1HD  ARG A  12      -4.797  14.689   1.910  1.00 24.67           H  
ATOM    219 2HD  ARG A  12      -3.145  15.181   2.361  1.00 24.67           H  
ATOM    220  HE  ARG A  12      -4.799  17.411   2.761  1.00 24.67           H  
ATOM    221 1HH1 ARG A  12      -4.443  14.140   4.073  1.00 24.67           H  
ATOM    222 2HH1 ARG A  12      -5.044  14.583   5.655  1.00 24.67           H  
ATOM    223 1HH2 ARG A  12      -5.575  17.944   4.802  1.00 24.67           H  
ATOM    224 2HH2 ARG A  12      -5.689  16.741   6.072  1.00 24.67           H  
ATOM    225  N   VAL A  13      -1.341  17.488  -1.466  1.00 24.67           N  
ATOM    226  CA  VAL A  13      -0.620  18.749  -1.373  1.00 24.67           C  
ATOM    227  C   VAL A  13      -0.813  19.564  -2.642  1.00 24.67           C  
ATOM    228  O   VAL A  13      -1.014  20.786  -2.581  1.00 24.67           O  
ATOM    229  CB  VAL A  13       0.868  18.504  -1.107  1.00 24.67           C  
ATOM    230  CG1 VAL A  13       1.639  19.811  -1.229  1.00 24.67           C  
ATOM    231  CG2 VAL A  13       1.029  17.928   0.298  1.00 24.67           C  
ATOM    232  H   VAL A  13      -0.818  16.610  -1.423  1.00 24.67           H  
ATOM    233  HA  VAL A  13      -1.021  19.311  -0.534  1.00 24.67           H  
ATOM    234  HB  VAL A  13       1.259  17.799  -1.847  1.00 24.67           H  
ATOM    235 1HG1 VAL A  13       2.696  19.628  -1.040  1.00 24.67           H  
ATOM    236 2HG1 VAL A  13       1.514  20.212  -2.236  1.00 24.67           H  
ATOM    237 3HG1 VAL A  13       1.259  20.527  -0.502  1.00 24.67           H  
ATOM    238 1HG2 VAL A  13       2.083  17.742   0.496  1.00 24.67           H  
ATOM    239 2HG2 VAL A  13       0.640  18.638   1.026  1.00 24.67           H  
ATOM    240 3HG2 VAL A  13       0.477  16.997   0.374  1.00 24.67           H  
ATOM    241  N   GLY A  14      -0.760  18.890  -3.791  1.00 24.67           N  
ATOM    242  CA  GLY A  14      -0.979  19.525  -5.075  1.00 24.67           C  
ATOM    243  C   GLY A  14      -2.320  20.252  -5.074  1.00 24.67           C  
ATOM    244  O   GLY A  14      -2.386  21.446  -5.390  1.00 24.67           O  
ATOM    245  H   GLY A  14      -0.559  17.890  -3.776  1.00 24.67           H  
ATOM    246 1HA  GLY A  14      -0.171  20.227  -5.282  1.00 24.67           H  
ATOM    247 2HA  GLY A  14      -0.968  18.765  -5.855  1.00 24.67           H  
ATOM    248  N   GLN A  15      -3.391  19.537  -4.710  1.00 24.67           N  
ATOM    249  CA  GLN A  15      -4.720  20.137  -4.679  1.00 24.67           C  
ATOM    250  C   GLN A  15      -4.806  21.271  -3.658  1.00 24.67           C  
ATOM    251  O   GLN A  15      -5.424  22.302  -3.929  1.00 24.67           O  
ATOM    252  CB  GLN A  15      -5.792  19.086  -4.379  1.00 24.67           C  
ATOM    253  CG  GLN A  15      -6.023  18.088  -5.514  1.00 24.67           C  
ATOM    254  CD  GLN A  15      -7.093  17.062  -5.184  1.00 24.67           C  
ATOM    255  OE1 GLN A  15      -8.007  17.331  -4.389  1.00 24.67           O  
ATOM    256  NE2 GLN A  15      -6.997  15.885  -5.794  1.00 24.67           N  
ATOM    257  H   GLN A  15      -3.274  18.551  -4.465  1.00 24.67           H  
ATOM    258  HA  GLN A  15      -4.927  20.555  -5.661  1.00 24.67           H  
ATOM    259 1HB  GLN A  15      -5.492  18.519  -3.492  1.00 24.67           H  
ATOM    260 2HB  GLN A  15      -6.735  19.581  -4.152  1.00 24.67           H  
ATOM    261 1HG  GLN A  15      -6.327  18.630  -6.404  1.00 24.67           H  
ATOM    262 2HG  GLN A  15      -5.088  17.551  -5.706  1.00 24.67           H  
ATOM    263 1HE2 GLN A  15      -7.670  15.170  -5.618  1.00 24.67           H  
ATOM    264 2HE2 GLN A  15      -6.221  15.699  -6.447  1.00 24.67           H  
ATOM    265  N   HIS A  16      -4.134  21.140  -2.510  1.00 24.67           N  
ATOM    266  CA  HIS A  16      -4.183  22.229  -1.541  1.00 24.67           C  
ATOM    267  C   HIS A  16      -3.538  23.491  -2.121  1.00 24.67           C  
ATOM    268  O   HIS A  16      -4.075  24.597  -1.969  1.00 24.67           O  
ATOM    269  CB  HIS A  16      -3.481  21.866  -0.219  1.00 24.67           C  
ATOM    270  CG  HIS A  16      -4.233  20.918   0.675  1.00 24.67           C  
ATOM    271  ND1 HIS A  16      -5.551  21.116   1.022  1.00 24.67           N  
ATOM    272  CD2 HIS A  16      -3.829  19.815   1.337  1.00 24.67           C  
ATOM    273  CE1 HIS A  16      -5.937  20.159   1.848  1.00 24.67           C  
ATOM    274  NE2 HIS A  16      -4.912  19.355   2.072  1.00 24.67           N  
ATOM    275  H   HIS A  16      -3.635  20.276  -2.295  1.00 24.67           H  
ATOM    276  HA  HIS A  16      -5.222  22.464  -1.315  1.00 24.67           H  
ATOM    277 1HB  HIS A  16      -2.517  21.412  -0.447  1.00 24.67           H  
ATOM    278 2HB  HIS A  16      -3.283  22.776   0.343  1.00 24.67           H  
ATOM    279  HD1 HIS A  16      -6.134  21.871   0.718  1.00 24.67           H  
ATOM    280  HD2 HIS A  16      -2.869  19.303   1.384  1.00 24.67           H  
ATOM    281  HE1 HIS A  16      -6.956  20.140   2.234  1.00 24.67           H  
ATOM    282  N   THR A  17      -2.417  23.319  -2.828  1.00 24.67           N  
ATOM    283  CA  THR A  17      -1.715  24.436  -3.443  1.00 24.67           C  
ATOM    284  C   THR A  17      -2.604  25.076  -4.504  1.00 24.67           C  
ATOM    285  O   THR A  17      -2.714  26.307  -4.587  1.00 24.67           O  
ATOM    286  CB  THR A  17      -0.392  23.975  -4.072  1.00 24.67           C  
ATOM    287  OG1 THR A  17       0.448  23.415  -3.051  1.00 24.67           O  
ATOM    288  CG2 THR A  17       0.314  25.148  -4.730  1.00 24.67           C  
ATOM    289  H   THR A  17      -2.022  22.381  -2.913  1.00 24.67           H  
ATOM    290  HA  THR A  17      -1.500  25.180  -2.678  1.00 24.67           H  
ATOM    291  HB  THR A  17      -0.595  23.209  -4.819  1.00 24.67           H  
ATOM    292  HG1 THR A  17       0.021  22.599  -2.715  1.00 24.67           H  
ATOM    293 1HG2 THR A  17       1.248  24.806  -5.172  1.00 24.67           H  
ATOM    294 2HG2 THR A  17      -0.326  25.566  -5.510  1.00 24.67           H  
ATOM    295 3HG2 THR A  17       0.522  25.913  -3.984  1.00 24.67           H  
ATOM    296  N   ARG A  18      -3.245  24.236  -5.322  1.00 24.67           N  
ATOM    297  CA  ARG A  18      -4.153  24.715  -6.352  1.00 24.67           C  
ATOM    298  C   ARG A  18      -5.240  25.593  -5.759  1.00 24.67           C  
ATOM    299  O   ARG A  18      -5.459  26.719  -6.217  1.00 24.67           O  
ATOM    300  CB  ARG A  18      -4.837  23.555  -7.056  1.00 24.67           C  
ATOM    301  CG  ARG A  18      -5.829  23.959  -8.123  1.00 24.67           C  
ATOM    302  CD  ARG A  18      -6.733  22.832  -8.473  1.00 24.67           C  
ATOM    303  NE  ARG A  18      -7.608  22.459  -7.349  1.00 24.67           N  
ATOM    304  CZ  ARG A  18      -8.260  21.293  -7.230  1.00 24.67           C  
ATOM    305  NH1 ARG A  18      -8.157  20.358  -8.156  1.00 24.67           N  
ATOM    306  NH2 ARG A  18      -9.005  21.109  -6.164  1.00 24.67           N  
ATOM    307  H   ARG A  18      -3.091  23.231  -5.222  1.00 24.67           H  
ATOM    308  HA  ARG A  18      -3.583  25.294  -7.077  1.00 24.67           H  
ATOM    309 1HB  ARG A  18      -4.089  22.906  -7.504  1.00 24.67           H  
ATOM    310 2HB  ARG A  18      -5.384  22.965  -6.331  1.00 24.67           H  
ATOM    311 1HG  ARG A  18      -6.437  24.781  -7.750  1.00 24.67           H  
ATOM    312 2HG  ARG A  18      -5.298  24.275  -9.021  1.00 24.67           H  
ATOM    313 1HD  ARG A  18      -7.363  23.119  -9.314  1.00 24.67           H  
ATOM    314 2HD  ARG A  18      -6.136  21.962  -8.741  1.00 24.67           H  
ATOM    315  HE  ARG A  18      -7.756  23.132  -6.569  1.00 24.67           H  
ATOM    316 1HH1 ARG A  18      -7.583  20.517  -8.973  1.00 24.67           H  
ATOM    317 2HH1 ARG A  18      -8.658  19.488  -8.050  1.00 24.67           H  
ATOM    318 1HH2 ARG A  18      -9.057  21.884  -5.469  1.00 24.67           H  
ATOM    319 2HH2 ARG A  18      -9.510  20.252  -6.023  1.00 24.67           H  
ATOM    320  N   ASP A  19      -5.919  25.089  -4.727  1.00 24.67           N  
ATOM    321  CA  ASP A  19      -7.016  25.844  -4.148  1.00 24.67           C  
ATOM    322  C   ASP A  19      -6.516  27.164  -3.569  1.00 24.67           C  
ATOM    323  O   ASP A  19      -7.150  28.207  -3.752  1.00 24.67           O  
ATOM    324  CB  ASP A  19      -7.705  25.033  -3.051  1.00 24.67           C  
ATOM    325  CG  ASP A  19      -8.501  23.807  -3.577  1.00 24.67           C  
ATOM    326  OD1 ASP A  19      -8.700  23.677  -4.779  1.00 24.67           O  
ATOM    327  OD2 ASP A  19      -8.931  23.026  -2.757  1.00 24.67           O  
ATOM    328  H   ASP A  19      -5.685  24.163  -4.362  1.00 24.67           H  
ATOM    329  HA  ASP A  19      -7.738  26.063  -4.931  1.00 24.67           H  
ATOM    330 1HB  ASP A  19      -6.941  24.668  -2.355  1.00 24.67           H  
ATOM    331 2HB  ASP A  19      -8.376  25.680  -2.486  1.00 24.67           H  
ATOM    332  N   ALA A  20      -5.352  27.133  -2.909  1.00 24.67           N  
ATOM    333  CA  ALA A  20      -4.779  28.345  -2.340  1.00 24.67           C  
ATOM    334  C   ALA A  20      -4.470  29.364  -3.431  1.00 24.67           C  
ATOM    335  O   ALA A  20      -4.713  30.564  -3.265  1.00 24.67           O  
ATOM    336  CB  ALA A  20      -3.517  28.009  -1.572  1.00 24.67           C  
ATOM    337  H   ALA A  20      -4.865  26.245  -2.773  1.00 24.67           H  
ATOM    338  HA  ALA A  20      -5.512  28.781  -1.661  1.00 24.67           H  
ATOM    339 1HB  ALA A  20      -3.107  28.915  -1.131  1.00 24.67           H  
ATOM    340 2HB  ALA A  20      -3.754  27.292  -0.787  1.00 24.67           H  
ATOM    341 3HB  ALA A  20      -2.788  27.571  -2.253  1.00 24.67           H  
ATOM    342  N   THR A  21      -3.974  28.878  -4.571  1.00 24.67           N  
ATOM    343  CA  THR A  21      -3.624  29.741  -5.683  1.00 24.67           C  
ATOM    344  C   THR A  21      -4.870  30.436  -6.187  1.00 24.67           C  
ATOM    345  O   THR A  21      -4.865  31.644  -6.422  1.00 24.67           O  
ATOM    346  CB  THR A  21      -2.982  28.940  -6.826  1.00 24.67           C  
ATOM    347  OG1 THR A  21      -1.784  28.301  -6.344  1.00 24.67           O  
ATOM    348  CG2 THR A  21      -2.654  29.866  -7.984  1.00 24.67           C  
ATOM    349  H   THR A  21      -3.789  27.879  -4.653  1.00 24.67           H  
ATOM    350  HA  THR A  21      -2.921  30.497  -5.337  1.00 24.67           H  
ATOM    351  HB  THR A  21      -3.673  28.176  -7.168  1.00 24.67           H  
ATOM    352  HG1 THR A  21      -2.038  27.680  -5.617  1.00 24.67           H  
ATOM    353 1HG2 THR A  21      -2.204  29.292  -8.791  1.00 24.67           H  
ATOM    354 2HG2 THR A  21      -3.571  30.331  -8.335  1.00 24.67           H  
ATOM    355 3HG2 THR A  21      -1.960  30.636  -7.652  1.00 24.67           H  
ATOM    356  N   ILE A  22      -5.950  29.674  -6.316  1.00 24.67           N  
ATOM    357  CA  ILE A  22      -7.215  30.204  -6.789  1.00 24.67           C  
ATOM    358  C   ILE A  22      -7.730  31.285  -5.851  1.00 24.67           C  
ATOM    359  O   ILE A  22      -8.200  32.330  -6.309  1.00 24.67           O  
ATOM    360  CB  ILE A  22      -8.248  29.089  -6.950  1.00 24.67           C  
ATOM    361  CG1 ILE A  22      -7.829  28.170  -8.110  1.00 24.67           C  
ATOM    362  CG2 ILE A  22      -9.620  29.687  -7.184  1.00 24.67           C  
ATOM    363  CD1 ILE A  22      -8.600  26.874  -8.165  1.00 24.67           C  
ATOM    364  H   ILE A  22      -5.874  28.677  -6.099  1.00 24.67           H  
ATOM    365  HA  ILE A  22      -7.053  30.652  -7.766  1.00 24.67           H  
ATOM    366  HB  ILE A  22      -8.268  28.483  -6.046  1.00 24.67           H  
ATOM    367 1HG1 ILE A  22      -7.976  28.700  -9.048  1.00 24.67           H  
ATOM    368 2HG1 ILE A  22      -6.769  27.939  -8.009  1.00 24.67           H  
ATOM    369 1HG2 ILE A  22     -10.351  28.888  -7.288  1.00 24.67           H  
ATOM    370 2HG2 ILE A  22      -9.889  30.316  -6.336  1.00 24.67           H  
ATOM    371 3HG2 ILE A  22      -9.605  30.289  -8.092  1.00 24.67           H  
ATOM    372 1HD1 ILE A  22      -8.250  26.277  -9.005  1.00 24.67           H  
ATOM    373 2HD1 ILE A  22      -8.442  26.321  -7.239  1.00 24.67           H  
ATOM    374 3HD1 ILE A  22      -9.660  27.084  -8.286  1.00 24.67           H  
ATOM    375  N   GLN A  23      -7.634  31.052  -4.538  1.00 24.67           N  
ATOM    376  CA  GLN A  23      -8.093  32.046  -3.574  1.00 24.67           C  
ATOM    377  C   GLN A  23      -7.313  33.353  -3.749  1.00 24.67           C  
ATOM    378  O   GLN A  23      -7.907  34.440  -3.758  1.00 24.67           O  
ATOM    379  CB  GLN A  23      -7.908  31.505  -2.152  1.00 24.67           C  
ATOM    380  CG  GLN A  23      -8.851  30.363  -1.802  1.00 24.67           C  
ATOM    381  CD  GLN A  23      -8.525  29.712  -0.465  1.00 24.67           C  
ATOM    382  OE1 GLN A  23      -7.424  29.866   0.076  1.00 24.67           O  
ATOM    383  NE2 GLN A  23      -9.486  28.971   0.076  1.00 24.67           N  
ATOM    384  H   GLN A  23      -7.258  30.159  -4.212  1.00 24.67           H  
ATOM    385  HA  GLN A  23      -9.149  32.245  -3.753  1.00 24.67           H  
ATOM    386 1HB  GLN A  23      -6.887  31.149  -2.031  1.00 24.67           H  
ATOM    387 2HB  GLN A  23      -8.060  32.311  -1.435  1.00 24.67           H  
ATOM    388 1HG  GLN A  23      -9.865  30.757  -1.747  1.00 24.67           H  
ATOM    389 2HG  GLN A  23      -8.792  29.607  -2.578  1.00 24.67           H  
ATOM    390 1HE2 GLN A  23      -9.332  28.515   0.952  1.00 24.67           H  
ATOM    391 2HE2 GLN A  23     -10.362  28.868  -0.395  1.00 24.67           H  
ATOM    392  N   VAL A  24      -5.999  33.247  -3.974  1.00 24.67           N  
ATOM    393  CA  VAL A  24      -5.178  34.432  -4.194  1.00 24.67           C  
ATOM    394  C   VAL A  24      -5.558  35.139  -5.478  1.00 24.67           C  
ATOM    395  O   VAL A  24      -5.643  36.367  -5.506  1.00 24.67           O  
ATOM    396  CB  VAL A  24      -3.687  34.099  -4.234  1.00 24.67           C  
ATOM    397  CG1 VAL A  24      -2.900  35.331  -4.666  1.00 24.67           C  
ATOM    398  CG2 VAL A  24      -3.246  33.631  -2.858  1.00 24.67           C  
ATOM    399  H   VAL A  24      -5.559  32.324  -3.951  1.00 24.67           H  
ATOM    400  HA  VAL A  24      -5.344  35.117  -3.364  1.00 24.67           H  
ATOM    401  HB  VAL A  24      -3.512  33.310  -4.966  1.00 24.67           H  
ATOM    402 1HG1 VAL A  24      -1.839  35.089  -4.700  1.00 24.67           H  
ATOM    403 2HG1 VAL A  24      -3.234  35.645  -5.656  1.00 24.67           H  
ATOM    404 3HG1 VAL A  24      -3.067  36.137  -3.952  1.00 24.67           H  
ATOM    405 1HG2 VAL A  24      -2.186  33.384  -2.881  1.00 24.67           H  
ATOM    406 2HG2 VAL A  24      -3.421  34.423  -2.133  1.00 24.67           H  
ATOM    407 3HG2 VAL A  24      -3.815  32.751  -2.574  1.00 24.67           H  
ATOM    408  N   LEU A  25      -5.782  34.372  -6.547  1.00 24.67           N  
ATOM    409  CA  LEU A  25      -6.163  34.961  -7.820  1.00 24.67           C  
ATOM    410  C   LEU A  25      -7.493  35.687  -7.673  1.00 24.67           C  
ATOM    411  O   LEU A  25      -7.670  36.782  -8.203  1.00 24.67           O  
ATOM    412  CB  LEU A  25      -6.256  33.873  -8.890  1.00 24.67           C  
ATOM    413  CG  LEU A  25      -4.918  33.249  -9.289  1.00 24.67           C  
ATOM    414  CD1 LEU A  25      -5.168  32.069 -10.213  1.00 24.67           C  
ATOM    415  CD2 LEU A  25      -4.058  34.303  -9.943  1.00 24.67           C  
ATOM    416  H   LEU A  25      -5.671  33.360  -6.471  1.00 24.67           H  
ATOM    417  HA  LEU A  25      -5.401  35.678  -8.114  1.00 24.67           H  
ATOM    418 1HB  LEU A  25      -6.895  33.078  -8.515  1.00 24.67           H  
ATOM    419 2HB  LEU A  25      -6.718  34.296  -9.781  1.00 24.67           H  
ATOM    420  HG  LEU A  25      -4.409  32.886  -8.410  1.00 24.67           H  
ATOM    421 1HD1 LEU A  25      -4.216  31.618 -10.491  1.00 24.67           H  
ATOM    422 2HD1 LEU A  25      -5.780  31.332  -9.699  1.00 24.67           H  
ATOM    423 3HD1 LEU A  25      -5.684  32.411 -11.107  1.00 24.67           H  
ATOM    424 1HD2 LEU A  25      -3.098  33.865 -10.221  1.00 24.67           H  
ATOM    425 2HD2 LEU A  25      -4.558  34.681 -10.835  1.00 24.67           H  
ATOM    426 3HD2 LEU A  25      -3.894  35.122  -9.243  1.00 24.67           H  
ATOM    427  N   GLY A  26      -8.410  35.115  -6.895  1.00 24.67           N  
ATOM    428  CA  GLY A  26      -9.695  35.746  -6.637  1.00 24.67           C  
ATOM    429  C   GLY A  26      -9.464  37.125  -6.027  1.00 24.67           C  
ATOM    430  O   GLY A  26      -9.983  38.131  -6.519  1.00 24.67           O  
ATOM    431  H   GLY A  26      -8.224  34.196  -6.494  1.00 24.67           H  
ATOM    432 1HA  GLY A  26     -10.258  35.834  -7.568  1.00 24.67           H  
ATOM    433 2HA  GLY A  26     -10.271  35.124  -5.951  1.00 24.67           H  
ATOM    434  N   ILE A  27      -8.655  37.170  -4.969  1.00 24.67           N  
ATOM    435  CA  ILE A  27      -8.351  38.420  -4.287  1.00 24.67           C  
ATOM    436  C   ILE A  27      -7.661  39.406  -5.218  1.00 24.67           C  
ATOM    437  O   ILE A  27      -7.979  40.598  -5.215  1.00 24.67           O  
ATOM    438  CB  ILE A  27      -7.440  38.177  -3.079  1.00 24.67           C  
ATOM    439  CG1 ILE A  27      -8.202  37.403  -2.000  1.00 24.67           C  
ATOM    440  CG2 ILE A  27      -6.924  39.508  -2.552  1.00 24.67           C  
ATOM    441  CD1 ILE A  27      -7.310  36.854  -0.907  1.00 24.67           C  
ATOM    442  H   ILE A  27      -8.260  36.294  -4.615  1.00 24.67           H  
ATOM    443  HA  ILE A  27      -9.283  38.861  -3.940  1.00 24.67           H  
ATOM    444  HB  ILE A  27      -6.595  37.559  -3.386  1.00 24.67           H  
ATOM    445 1HG1 ILE A  27      -8.942  38.062  -1.551  1.00 24.67           H  
ATOM    446 2HG1 ILE A  27      -8.722  36.567  -2.471  1.00 24.67           H  
ATOM    447 1HG2 ILE A  27      -6.267  39.330  -1.703  1.00 24.67           H  
ATOM    448 2HG2 ILE A  27      -6.370  40.023  -3.336  1.00 24.67           H  
ATOM    449 3HG2 ILE A  27      -7.768  40.125  -2.239  1.00 24.67           H  
ATOM    450 1HD1 ILE A  27      -7.916  36.314  -0.181  1.00 24.67           H  
ATOM    451 2HD1 ILE A  27      -6.580  36.173  -1.349  1.00 24.67           H  
ATOM    452 3HD1 ILE A  27      -6.793  37.673  -0.412  1.00 24.67           H  
ATOM    453  N   ALA A  28      -6.692  38.925  -5.996  1.00 24.67           N  
ATOM    454  CA  ALA A  28      -5.968  39.778  -6.919  1.00 24.67           C  
ATOM    455  C   ALA A  28      -6.909  40.433  -7.928  1.00 24.67           C  
ATOM    456  O   ALA A  28      -6.780  41.625  -8.224  1.00 24.67           O  
ATOM    457  CB  ALA A  28      -4.916  38.959  -7.645  1.00 24.67           C  
ATOM    458  H   ALA A  28      -6.452  37.937  -5.943  1.00 24.67           H  
ATOM    459  HA  ALA A  28      -5.482  40.566  -6.343  1.00 24.67           H  
ATOM    460 1HB  ALA A  28      -4.353  39.599  -8.319  1.00 24.67           H  
ATOM    461 2HB  ALA A  28      -4.242  38.508  -6.916  1.00 24.67           H  
ATOM    462 3HB  ALA A  28      -5.408  38.174  -8.214  1.00 24.67           H  
ATOM    463  N   GLN A  29      -7.892  39.672  -8.419  1.00 24.67           N  
ATOM    464  CA  GLN A  29      -8.864  40.205  -9.363  1.00 24.67           C  
ATOM    465  C   GLN A  29      -9.725  41.255  -8.680  1.00 24.67           C  
ATOM    466  O   GLN A  29     -10.020  42.303  -9.262  1.00 24.67           O  
ATOM    467  CB  GLN A  29      -9.728  39.074  -9.916  1.00 24.67           C  
ATOM    468  CG  GLN A  29      -8.975  38.118 -10.833  1.00 24.67           C  
ATOM    469  CD  GLN A  29      -9.785  36.879 -11.179  1.00 24.67           C  
ATOM    470  OE1 GLN A  29     -10.770  36.538 -10.514  1.00 24.67           O  
ATOM    471  NE2 GLN A  29      -9.365  36.185 -12.231  1.00 24.67           N  
ATOM    472  H   GLN A  29      -7.945  38.687  -8.155  1.00 24.67           H  
ATOM    473  HA  GLN A  29      -8.331  40.677 -10.185  1.00 24.67           H  
ATOM    474 1HB  GLN A  29     -10.129  38.491  -9.086  1.00 24.67           H  
ATOM    475 2HB  GLN A  29     -10.570  39.491 -10.463  1.00 24.67           H  
ATOM    476 1HG  GLN A  29      -8.750  38.641 -11.762  1.00 24.67           H  
ATOM    477 2HG  GLN A  29      -8.053  37.812 -10.356  1.00 24.67           H  
ATOM    478 1HE2 GLN A  29      -9.852  35.358 -12.510  1.00 24.67           H  
ATOM    479 2HE2 GLN A  29      -8.563  36.491 -12.742  1.00 24.67           H  
ATOM    480  N   GLN A  30     -10.098  41.006  -7.425  1.00 24.67           N  
ATOM    481  CA  GLN A  30     -10.910  41.971  -6.705  1.00 24.67           C  
ATOM    482  C   GLN A  30     -10.122  43.259  -6.517  1.00 24.67           C  
ATOM    483  O   GLN A  30     -10.657  44.352  -6.708  1.00 24.67           O  
ATOM    484  CB  GLN A  30     -11.329  41.402  -5.347  1.00 24.67           C  
ATOM    485  CG  GLN A  30     -12.322  40.257  -5.442  1.00 24.67           C  
ATOM    486  CD  GLN A  30     -12.578  39.581  -4.104  1.00 24.67           C  
ATOM    487  OE1 GLN A  30     -11.816  39.736  -3.141  1.00 24.67           O  
ATOM    488  NE2 GLN A  30     -13.660  38.812  -4.036  1.00 24.67           N  
ATOM    489  H   GLN A  30      -9.846  40.117  -6.986  1.00 24.67           H  
ATOM    490  HA  GLN A  30     -11.799  42.191  -7.294  1.00 24.67           H  
ATOM    491 1HB  GLN A  30     -10.451  41.040  -4.819  1.00 24.67           H  
ATOM    492 2HB  GLN A  30     -11.772  42.190  -4.744  1.00 24.67           H  
ATOM    493 1HG  GLN A  30     -13.269  40.654  -5.805  1.00 24.67           H  
ATOM    494 2HG  GLN A  30     -11.944  39.519  -6.139  1.00 24.67           H  
ATOM    495 1HE2 GLN A  30     -13.884  38.336  -3.185  1.00 24.67           H  
ATOM    496 2HE2 GLN A  30     -14.249  38.709  -4.837  1.00 24.67           H  
ATOM    497  N   ALA A  31      -8.832  43.132  -6.192  1.00 24.67           N  
ATOM    498  CA  ALA A  31      -7.990  44.303  -6.011  1.00 24.67           C  
ATOM    499  C   ALA A  31      -7.901  45.097  -7.308  1.00 24.67           C  
ATOM    500  O   ALA A  31      -7.956  46.333  -7.299  1.00 24.67           O  
ATOM    501  CB  ALA A  31      -6.604  43.875  -5.561  1.00 24.67           C  
ATOM    502  H   ALA A  31      -8.443  42.203  -6.036  1.00 24.67           H  
ATOM    503  HA  ALA A  31      -8.440  44.936  -5.250  1.00 24.67           H  
ATOM    504 1HB  ALA A  31      -5.982  44.753  -5.408  1.00 24.67           H  
ATOM    505 2HB  ALA A  31      -6.686  43.315  -4.628  1.00 24.67           H  
ATOM    506 3HB  ALA A  31      -6.158  43.241  -6.322  1.00 24.67           H  
ATOM    507  N   ALA A  32      -7.788  44.381  -8.433  1.00 24.67           N  
ATOM    508  CA  ALA A  32      -7.721  45.011  -9.739  1.00 24.67           C  
ATOM    509  C   ALA A  32      -9.000  45.779 -10.036  1.00 24.67           C  
ATOM    510  O   ALA A  32      -8.950  46.894 -10.564  1.00 24.67           O  
ATOM    511  CB  ALA A  32      -7.484  43.961 -10.810  1.00 24.67           C  
ATOM    512  H   ALA A  32      -7.716  43.364  -8.373  1.00 24.67           H  
ATOM    513  HA  ALA A  32      -6.892  45.714  -9.733  1.00 24.67           H  
ATOM    514 1HB  ALA A  32      -7.412  44.443 -11.781  1.00 24.67           H  
ATOM    515 2HB  ALA A  32      -6.559  43.427 -10.593  1.00 24.67           H  
ATOM    516 3HB  ALA A  32      -8.311  43.260 -10.817  1.00 24.67           H  
ATOM    517  N   ASN A  33     -10.146  45.208  -9.653  1.00 24.67           N  
ATOM    518  CA  ASN A  33     -11.431  45.850  -9.883  1.00 24.67           C  
ATOM    519  C   ASN A  33     -11.547  47.123  -9.048  1.00 24.67           C  
ATOM    520  O   ASN A  33     -12.084  48.144  -9.504  1.00 24.67           O  
ATOM    521  CB  ASN A  33     -12.550  44.878  -9.575  1.00 24.67           C  
ATOM    522  CG  ASN A  33     -12.659  43.788 -10.615  1.00 24.67           C  
ATOM    523  OD1 ASN A  33     -12.215  43.939 -11.762  1.00 24.67           O  
ATOM    524  ND2 ASN A  33     -13.243  42.683 -10.229  1.00 24.67           N  
ATOM    525  H   ASN A  33     -10.121  44.277  -9.233  1.00 24.67           H  
ATOM    526  HA  ASN A  33     -11.494  46.135 -10.933  1.00 24.67           H  
ATOM    527 1HB  ASN A  33     -12.374  44.419  -8.606  1.00 24.67           H  
ATOM    528 2HB  ASN A  33     -13.495  45.414  -9.519  1.00 24.67           H  
ATOM    529 1HD2 ASN A  33     -13.341  41.921 -10.868  1.00 24.67           H  
ATOM    530 2HD2 ASN A  33     -13.584  42.600  -9.295  1.00 24.67           H  
ATOM    531  N   VAL A  34     -10.993  47.094  -7.837  1.00 24.67           N  
ATOM    532  CA  VAL A  34     -11.019  48.283  -7.005  1.00 24.67           C  
ATOM    533  C   VAL A  34     -10.182  49.373  -7.644  1.00 24.67           C  
ATOM    534  O   VAL A  34     -10.620  50.524  -7.744  1.00 24.67           O  
ATOM    535  CB  VAL A  34     -10.492  47.995  -5.592  1.00 24.67           C  
ATOM    536  CG1 VAL A  34     -10.342  49.302  -4.826  1.00 24.67           C  
ATOM    537  CG2 VAL A  34     -11.462  47.079  -4.870  1.00 24.67           C  
ATOM    538  H   VAL A  34     -10.584  46.224  -7.486  1.00 24.67           H  
ATOM    539  HA  VAL A  34     -12.049  48.628  -6.926  1.00 24.67           H  
ATOM    540  HB  VAL A  34      -9.516  47.523  -5.659  1.00 24.67           H  
ATOM    541 1HG1 VAL A  34      -9.963  49.094  -3.827  1.00 24.67           H  
ATOM    542 2HG1 VAL A  34      -9.642  49.952  -5.353  1.00 24.67           H  
ATOM    543 3HG1 VAL A  34     -11.311  49.794  -4.753  1.00 24.67           H  
ATOM    544 1HG2 VAL A  34     -11.088  46.869  -3.870  1.00 24.67           H  
ATOM    545 2HG2 VAL A  34     -12.434  47.564  -4.804  1.00 24.67           H  
ATOM    546 3HG2 VAL A  34     -11.562  46.155  -5.417  1.00 24.67           H  
ATOM    547  N   ALA A  35      -8.983  49.013  -8.100  1.00 24.67           N  
ATOM    548  CA  ALA A  35      -8.116  49.984  -8.744  1.00 24.67           C  
ATOM    549  C   ALA A  35      -8.768  50.561  -9.995  1.00 24.67           C  
ATOM    550  O   ALA A  35      -8.727  51.773 -10.224  1.00 24.67           O  
ATOM    551  CB  ALA A  35      -6.803  49.325  -9.108  1.00 24.67           C  
ATOM    552  H   ALA A  35      -8.666  48.048  -7.981  1.00 24.67           H  
ATOM    553  HA  ALA A  35      -7.935  50.796  -8.043  1.00 24.67           H  
ATOM    554 1HB  ALA A  35      -6.143  50.055  -9.571  1.00 24.67           H  
ATOM    555 2HB  ALA A  35      -6.337  48.927  -8.208  1.00 24.67           H  
ATOM    556 3HB  ALA A  35      -6.993  48.511  -9.806  1.00 24.67           H  
ATOM    557  N   ALA A  36      -9.421  49.697 -10.783  1.00 24.67           N  
ATOM    558  CA  ALA A  36     -10.104  50.119 -11.997  1.00 24.67           C  
ATOM    559  C   ALA A  36     -11.212  51.109 -11.687  1.00 24.67           C  
ATOM    560  O   ALA A  36     -11.453  52.046 -12.443  1.00 24.67           O  
ATOM    561  CB  ALA A  36     -10.680  48.915 -12.717  1.00 24.67           C  
ATOM    562  H   ALA A  36      -9.411  48.704 -10.552  1.00 24.67           H  
ATOM    563  HA  ALA A  36      -9.376  50.614 -12.641  1.00 24.67           H  
ATOM    564 1HB  ALA A  36     -11.167  49.237 -13.634  1.00 24.67           H  
ATOM    565 2HB  ALA A  36      -9.877  48.215 -12.953  1.00 24.67           H  
ATOM    566 3HB  ALA A  36     -11.405  48.427 -12.071  1.00 24.67           H  
ATOM    567  N   THR A  37     -11.902  50.884 -10.571  1.00 24.67           N  
ATOM    568  CA  THR A  37     -12.977  51.754 -10.143  1.00 24.67           C  
ATOM    569  C   THR A  37     -12.428  53.109  -9.704  1.00 24.67           C  
ATOM    570  O   THR A  37     -12.988  54.157 -10.032  1.00 24.67           O  
ATOM    571  CB  THR A  37     -13.760  51.108  -8.985  1.00 24.67           C  
ATOM    572  OG1 THR A  37     -14.313  49.852  -9.424  1.00 24.67           O  
ATOM    573  CG2 THR A  37     -14.878  52.028  -8.529  1.00 24.67           C  
ATOM    574  H   THR A  37     -11.689  50.061 -10.008  1.00 24.67           H  
ATOM    575  HA  THR A  37     -13.653  51.911 -10.982  1.00 24.67           H  
ATOM    576  HB  THR A  37     -13.088  50.924  -8.152  1.00 24.67           H  
ATOM    577  HG1 THR A  37     -13.571  49.215  -9.583  1.00 24.67           H  
ATOM    578 1HG2 THR A  37     -15.419  51.557  -7.710  1.00 24.67           H  
ATOM    579 2HG2 THR A  37     -14.452  52.972  -8.190  1.00 24.67           H  
ATOM    580 3HG2 THR A  37     -15.559  52.212  -9.358  1.00 24.67           H  
ATOM    581  N   ALA A  38     -11.344  53.079  -8.922  1.00 24.67           N  
ATOM    582  CA  ALA A  38     -10.714  54.284  -8.396  1.00 24.67           C  
ATOM    583  C   ALA A  38     -10.157  55.220  -9.471  1.00 24.67           C  
ATOM    584  O   ALA A  38     -10.241  56.447  -9.318  1.00 24.67           O  
ATOM    585  CB  ALA A  38      -9.576  53.903  -7.466  1.00 24.67           C  
ATOM    586  H   ALA A  38     -10.949  52.172  -8.673  1.00 24.67           H  
ATOM    587  HA  ALA A  38     -11.470  54.830  -7.834  1.00 24.67           H  
ATOM    588 1HB  ALA A  38      -9.135  54.801  -7.041  1.00 24.67           H  
ATOM    589 2HB  ALA A  38      -9.957  53.266  -6.667  1.00 24.67           H  
ATOM    590 3HB  ALA A  38      -8.821  53.358  -8.033  1.00 24.67           H  
ATOM    591  N   ARG A  39      -9.573  54.654 -10.531  1.00 24.67           N  
ATOM    592  CA  ARG A  39      -8.939  55.461 -11.571  1.00 24.67           C  
ATOM    593  C   ARG A  39      -9.245  54.969 -12.983  1.00 24.67           C  
ATOM    594  O   ARG A  39     -10.106  55.540 -13.654  1.00 24.67           O  
ATOM    595  OXT ARG A  39      -8.363  54.338 -13.565  1.00 24.67           O  
ATOM    596  CB  ARG A  39      -7.425  55.476 -11.377  1.00 24.67           C  
ATOM    597  CG  ARG A  39      -6.920  56.149 -10.089  1.00 24.67           C  
ATOM    598  CD  ARG A  39      -7.125  57.623 -10.127  1.00 24.67           C  
ATOM    599  NE  ARG A  39      -6.587  58.285  -8.951  1.00 24.67           N  
ATOM    600  CZ  ARG A  39      -7.239  58.459  -7.779  1.00 24.67           C  
ATOM    601  NH1 ARG A  39      -8.471  58.023  -7.605  1.00 24.67           N  
ATOM    602  NH2 ARG A  39      -6.626  59.086  -6.786  1.00 24.67           N  
ATOM    603  H   ARG A  39      -9.526  53.634 -10.587  1.00 24.67           H  
ATOM    604  HA  ARG A  39      -9.311  56.480 -11.482  1.00 24.67           H  
ATOM    605 1HB  ARG A  39      -7.061  54.448 -11.366  1.00 24.67           H  
ATOM    606 2HB  ARG A  39      -6.955  55.980 -12.219  1.00 24.67           H  
ATOM    607 1HG  ARG A  39      -7.425  55.746  -9.217  1.00 24.67           H  
ATOM    608 2HG  ARG A  39      -5.851  55.966  -9.994  1.00 24.67           H  
ATOM    609 1HD  ARG A  39      -6.628  58.033 -11.005  1.00 24.67           H  
ATOM    610 2HD  ARG A  39      -8.191  57.842 -10.183  1.00 24.67           H  
ATOM    611  HE  ARG A  39      -5.647  58.645  -9.016  1.00 24.67           H  
ATOM    612 1HH1 ARG A  39      -8.982  57.532  -8.356  1.00 24.67           H  
ATOM    613 2HH1 ARG A  39      -8.933  58.173  -6.722  1.00 24.67           H  
ATOM    614 1HH2 ARG A  39      -5.683  59.426  -6.910  1.00 24.67           H  
ATOM    615 2HH2 ARG A  39      -7.102  59.225  -5.908  1.00 24.67           H  
TER     616
ENDMDL

REMARK ID 696628 MODEL 2 AP00232
PFRMAT TS
TARGET AP00232
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       0.789  -0.097  -1.106  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.763   0.094  -0.038  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.324   1.505  -0.058  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.575   2.482  -0.127  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.565  -1.039  -1.395  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.291  -0.103   0.924  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.572  -0.627  -0.152  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.651   1.613  -0.034  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.311   2.916  -0.002  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.905   3.760  -1.200  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.593   4.937  -1.054  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.828   2.742   0.053  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.617   4.031   0.162  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.914   4.693   1.318  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.243   4.789  -0.903  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.671   5.805   1.047  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.886   5.879  -0.304  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.318   4.631  -2.284  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.596   6.811  -1.045  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.029   5.567  -3.028  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.651   6.628  -2.424  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.212   0.773  -0.003  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.998   3.438   0.902  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.087   2.114   0.905  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.162   2.222  -0.845  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.599   4.381   2.311  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       8.020   6.459   1.732  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.831   3.788  -2.767  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.096   7.660  -0.579  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.082   5.434  -4.108  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.200   7.340  -3.038  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.882   3.170  -2.389  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.526   3.947  -3.566  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.112   4.511  -3.470  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.856   5.617  -3.952  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.657   3.087  -4.820  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.087   2.726  -5.200  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.081   1.716  -6.334  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       5.806   3.994  -5.620  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.124   2.195  -2.473  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.221   4.783  -3.643  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.103   2.162  -4.667  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.211   3.622  -5.658  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.593   2.283  -4.343  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.107   1.464  -6.601  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.557   0.815  -6.016  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.575   2.144  -7.199  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       6.836   3.758  -5.888  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.297   4.430  -6.480  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.796   4.705  -4.802  1.00 24.67           H  
ATOM     51  N   ARG A   4       1.183   3.763  -2.864  1.00 24.67           N  
ATOM     52  CA  ARG A   4      -0.179   4.262  -2.739  1.00 24.67           C  
ATOM     53  C   ARG A   4      -0.209   5.406  -1.738  1.00 24.67           C  
ATOM     54  O   ARG A   4      -0.909   6.404  -1.933  1.00 24.67           O  
ATOM     55  CB  ARG A   4      -1.136   3.166  -2.302  1.00 24.67           C  
ATOM     56  CG  ARG A   4      -1.399   2.093  -3.350  1.00 24.67           C  
ATOM     57  CD  ARG A   4      -2.333   1.043  -2.849  1.00 24.67           C  
ATOM     58  NE  ARG A   4      -2.579   0.008  -3.847  1.00 24.67           N  
ATOM     59  CZ  ARG A   4      -3.327  -1.096  -3.642  1.00 24.67           C  
ATOM     60  NH1 ARG A   4      -3.901  -1.300  -2.476  1.00 24.67           N  
ATOM     61  NH2 ARG A   4      -3.484  -1.976  -4.615  1.00 24.67           N  
ATOM     62  H   ARG A   4       1.428   2.866  -2.463  1.00 24.67           H  
ATOM     63  HA  ARG A   4      -0.504   4.636  -3.709  1.00 24.67           H  
ATOM     64 1HB  ARG A   4      -0.732   2.669  -1.418  1.00 24.67           H  
ATOM     65 2HB  ARG A   4      -2.091   3.606  -2.021  1.00 24.67           H  
ATOM     66 1HG  ARG A   4      -1.833   2.550  -4.239  1.00 24.67           H  
ATOM     67 2HG  ARG A   4      -0.453   1.614  -3.611  1.00 24.67           H  
ATOM     68 1HD  ARG A   4      -1.908   0.572  -1.964  1.00 24.67           H  
ATOM     69 2HD  ARG A   4      -3.286   1.501  -2.592  1.00 24.67           H  
ATOM     70  HE  ARG A   4      -2.155   0.126  -4.757  1.00 24.67           H  
ATOM     71 1HH1 ARG A   4      -3.781  -0.628  -1.731  1.00 24.67           H  
ATOM     72 2HH1 ARG A   4      -4.462  -2.127  -2.327  1.00 24.67           H  
ATOM     73 1HH2 ARG A   4      -3.044  -1.822  -5.512  1.00 24.67           H  
ATOM     74 2HH2 ARG A   4      -4.044  -2.802  -4.464  1.00 24.67           H  
ATOM     75  N   LYS A   5       0.594   5.291  -0.677  1.00 24.67           N  
ATOM     76  CA  LYS A   5       0.646   6.345   0.327  1.00 24.67           C  
ATOM     77  C   LYS A   5       1.199   7.628  -0.285  1.00 24.67           C  
ATOM     78  O   LYS A   5       0.686   8.718  -0.019  1.00 24.67           O  
ATOM     79  CB  LYS A   5       1.489   5.907   1.525  1.00 24.67           C  
ATOM     80  CG  LYS A   5       0.833   4.815   2.379  1.00 24.67           C  
ATOM     81  CD  LYS A   5       1.722   4.392   3.538  1.00 24.67           C  
ATOM     82  CE  LYS A   5       1.065   3.292   4.363  1.00 24.67           C  
ATOM     83  NZ  LYS A   5       1.932   2.844   5.491  1.00 24.67           N  
ATOM     84  H   LYS A   5       1.149   4.440  -0.553  1.00 24.67           H  
ATOM     85  HA  LYS A   5      -0.368   6.548   0.671  1.00 24.67           H  
ATOM     86 1HB  LYS A   5       2.447   5.527   1.174  1.00 24.67           H  
ATOM     87 2HB  LYS A   5       1.691   6.766   2.161  1.00 24.67           H  
ATOM     88 1HG  LYS A   5      -0.115   5.182   2.770  1.00 24.67           H  
ATOM     89 2HG  LYS A   5       0.633   3.947   1.750  1.00 24.67           H  
ATOM     90 1HD  LYS A   5       2.672   4.024   3.146  1.00 24.67           H  
ATOM     91 2HD  LYS A   5       1.920   5.249   4.181  1.00 24.67           H  
ATOM     92 1HE  LYS A   5       0.125   3.665   4.767  1.00 24.67           H  
ATOM     93 2HE  LYS A   5       0.858   2.439   3.715  1.00 24.67           H  
ATOM     94 1HZ  LYS A   5       1.460   2.116   6.009  1.00 24.67           H  
ATOM     95 2HZ  LYS A   5       2.803   2.485   5.126  1.00 24.67           H  
ATOM     96 3HZ  LYS A   5       2.120   3.625   6.103  1.00 24.67           H  
ATOM     97  N   ILE A   6       2.200   7.493  -1.160  1.00 24.67           N  
ATOM     98  CA  ILE A   6       2.779   8.660  -1.807  1.00 24.67           C  
ATOM     99  C   ILE A   6       1.784   9.244  -2.792  1.00 24.67           C  
ATOM    100  O   ILE A   6       1.599  10.461  -2.843  1.00 24.67           O  
ATOM    101  CB  ILE A   6       4.091   8.325  -2.526  1.00 24.67           C  
ATOM    102  CG1 ILE A   6       5.129   7.860  -1.530  1.00 24.67           C  
ATOM    103  CG2 ILE A   6       4.583   9.532  -3.285  1.00 24.67           C  
ATOM    104  CD1 ILE A   6       5.440   8.850  -0.463  1.00 24.67           C  
ATOM    105  H   ILE A   6       2.589   6.565  -1.333  1.00 24.67           H  
ATOM    106  HA  ILE A   6       2.990   9.409  -1.048  1.00 24.67           H  
ATOM    107  HB  ILE A   6       3.917   7.502  -3.222  1.00 24.67           H  
ATOM    108 1HG1 ILE A   6       4.788   6.964  -1.053  1.00 24.67           H  
ATOM    109 2HG1 ILE A   6       6.028   7.638  -2.069  1.00 24.67           H  
ATOM    110 1HG2 ILE A   6       5.507   9.285  -3.804  1.00 24.67           H  
ATOM    111 2HG2 ILE A   6       3.827   9.825  -4.005  1.00 24.67           H  
ATOM    112 3HG2 ILE A   6       4.763  10.353  -2.591  1.00 24.67           H  
ATOM    113 1HD1 ILE A   6       6.197   8.437   0.203  1.00 24.67           H  
ATOM    114 2HD1 ILE A   6       5.815   9.766  -0.915  1.00 24.67           H  
ATOM    115 3HD1 ILE A   6       4.536   9.064   0.101  1.00 24.67           H  
ATOM    116  N   GLY A   7       1.113   8.381  -3.552  1.00 24.67           N  
ATOM    117  CA  GLY A   7       0.110   8.819  -4.505  1.00 24.67           C  
ATOM    118  C   GLY A   7      -0.928   9.688  -3.808  1.00 24.67           C  
ATOM    119  O   GLY A   7      -1.236  10.792  -4.268  1.00 24.67           O  
ATOM    120  H   GLY A   7       1.313   7.383  -3.487  1.00 24.67           H  
ATOM    121 1HA  GLY A   7       0.586   9.376  -5.311  1.00 24.67           H  
ATOM    122 2HA  GLY A   7      -0.371   7.945  -4.945  1.00 24.67           H  
ATOM    123  N   LYS A   8      -1.475   9.185  -2.697  1.00 24.67           N  
ATOM    124  CA  LYS A   8      -2.479   9.918  -1.939  1.00 24.67           C  
ATOM    125  C   LYS A   8      -1.934  11.233  -1.380  1.00 24.67           C  
ATOM    126  O   LYS A   8      -2.634  12.249  -1.400  1.00 24.67           O  
ATOM    127  CB  LYS A   8      -3.018   9.048  -0.811  1.00 24.67           C  
ATOM    128  CG  LYS A   8      -3.900   7.890  -1.278  1.00 24.67           C  
ATOM    129  CD  LYS A   8      -4.371   7.043  -0.107  1.00 24.67           C  
ATOM    130  CE  LYS A   8      -5.239   5.885  -0.575  1.00 24.67           C  
ATOM    131  NZ  LYS A   8      -5.688   5.035   0.563  1.00 24.67           N  
ATOM    132  H   LYS A   8      -1.187   8.259  -2.376  1.00 24.67           H  
ATOM    133  HA  LYS A   8      -3.302  10.158  -2.611  1.00 24.67           H  
ATOM    134 1HB  LYS A   8      -2.174   8.619  -0.261  1.00 24.67           H  
ATOM    135 2HB  LYS A   8      -3.588   9.658  -0.115  1.00 24.67           H  
ATOM    136 1HG  LYS A   8      -4.767   8.283  -1.808  1.00 24.67           H  
ATOM    137 2HG  LYS A   8      -3.332   7.262  -1.963  1.00 24.67           H  
ATOM    138 1HD  LYS A   8      -3.499   6.645   0.416  1.00 24.67           H  
ATOM    139 2HD  LYS A   8      -4.940   7.661   0.586  1.00 24.67           H  
ATOM    140 1HE  LYS A   8      -6.113   6.279  -1.089  1.00 24.67           H  
ATOM    141 2HE  LYS A   8      -4.665   5.269  -1.270  1.00 24.67           H  
ATOM    142 1HZ  LYS A   8      -6.259   4.279   0.215  1.00 24.67           H  
ATOM    143 2HZ  LYS A   8      -4.882   4.658   1.039  1.00 24.67           H  
ATOM    144 3HZ  LYS A   8      -6.228   5.595   1.208  1.00 24.67           H  
ATOM    145  N   LYS A   9      -0.677  11.255  -0.916  1.00 24.67           N  
ATOM    146  CA  LYS A   9      -0.126  12.514  -0.423  1.00 24.67           C  
ATOM    147  C   LYS A   9      -0.035  13.536  -1.552  1.00 24.67           C  
ATOM    148  O   LYS A   9      -0.370  14.710  -1.371  1.00 24.67           O  
ATOM    149  CB  LYS A   9       1.248  12.305   0.221  1.00 24.67           C  
ATOM    150  CG  LYS A   9       1.204  11.589   1.571  1.00 24.67           C  
ATOM    151  CD  LYS A   9       2.598  11.385   2.157  1.00 24.67           C  
ATOM    152  CE  LYS A   9       2.521  10.684   3.511  1.00 24.67           C  
ATOM    153  NZ  LYS A   9       3.866  10.488   4.127  1.00 24.67           N  
ATOM    154  H   LYS A   9      -0.118  10.401  -0.877  1.00 24.67           H  
ATOM    155  HA  LYS A   9      -0.800  12.912   0.334  1.00 24.67           H  
ATOM    156 1HB  LYS A   9       1.869  11.708  -0.452  1.00 24.67           H  
ATOM    157 2HB  LYS A   9       1.739  13.266   0.356  1.00 24.67           H  
ATOM    158 1HG  LYS A   9       0.617  12.186   2.268  1.00 24.67           H  
ATOM    159 2HG  LYS A   9       0.719  10.630   1.461  1.00 24.67           H  
ATOM    160 1HD  LYS A   9       3.189  10.774   1.472  1.00 24.67           H  
ATOM    161 2HD  LYS A   9       3.091  12.348   2.278  1.00 24.67           H  
ATOM    162 1HE  LYS A   9       1.910  11.284   4.184  1.00 24.67           H  
ATOM    163 2HE  LYS A   9       2.048   9.710   3.377  1.00 24.67           H  
ATOM    164 1HZ  LYS A   9       3.763  10.024   5.019  1.00 24.67           H  
ATOM    165 2HZ  LYS A   9       4.441   9.922   3.523  1.00 24.67           H  
ATOM    166 3HZ  LYS A   9       4.308  11.386   4.265  1.00 24.67           H  
ATOM    167  N   ILE A  10       0.349  13.086  -2.744  1.00 24.67           N  
ATOM    168  CA  ILE A  10       0.443  13.986  -3.882  1.00 24.67           C  
ATOM    169  C   ILE A  10      -0.927  14.533  -4.242  1.00 24.67           C  
ATOM    170  O   ILE A  10      -1.079  15.741  -4.457  1.00 24.67           O  
ATOM    171  CB  ILE A  10       1.061  13.289  -5.099  1.00 24.67           C  
ATOM    172  CG1 ILE A  10       2.537  12.972  -4.824  1.00 24.67           C  
ATOM    173  CG2 ILE A  10       0.904  14.161  -6.334  1.00 24.67           C  
ATOM    174  CD1 ILE A  10       3.138  12.033  -5.832  1.00 24.67           C  
ATOM    175  H   ILE A  10       0.614  12.105  -2.852  1.00 24.67           H  
ATOM    176  HA  ILE A  10       1.082  14.823  -3.607  1.00 24.67           H  
ATOM    177  HB  ILE A  10       0.554  12.340  -5.262  1.00 24.67           H  
ATOM    178 1HG1 ILE A  10       3.104  13.899  -4.832  1.00 24.67           H  
ATOM    179 2HG1 ILE A  10       2.623  12.522  -3.837  1.00 24.67           H  
ATOM    180 1HG2 ILE A  10       1.333  13.650  -7.193  1.00 24.67           H  
ATOM    181 2HG2 ILE A  10      -0.156  14.346  -6.513  1.00 24.67           H  
ATOM    182 3HG2 ILE A  10       1.418  15.109  -6.178  1.00 24.67           H  
ATOM    183 1HD1 ILE A  10       4.181  11.848  -5.580  1.00 24.67           H  
ATOM    184 2HD1 ILE A  10       2.586  11.091  -5.815  1.00 24.67           H  
ATOM    185 3HD1 ILE A  10       3.077  12.473  -6.824  1.00 24.67           H  
ATOM    186  N   GLU A  11      -1.932  13.653  -4.285  1.00 24.67           N  
ATOM    187  CA  GLU A  11      -3.284  14.076  -4.614  1.00 24.67           C  
ATOM    188  C   GLU A  11      -3.802  15.087  -3.595  1.00 24.67           C  
ATOM    189  O   GLU A  11      -4.398  16.103  -3.968  1.00 24.67           O  
ATOM    190  CB  GLU A  11      -4.219  12.862  -4.657  1.00 24.67           C  
ATOM    191  CG  GLU A  11      -5.677  13.192  -4.973  1.00 24.67           C  
ATOM    192  CD  GLU A  11      -5.919  13.706  -6.371  1.00 24.67           C  
ATOM    193  OE1 GLU A  11      -5.114  13.461  -7.243  1.00 24.67           O  
ATOM    194  OE2 GLU A  11      -6.922  14.371  -6.553  1.00 24.67           O  
ATOM    195  H   GLU A  11      -1.740  12.666  -4.106  1.00 24.67           H  
ATOM    196  HA  GLU A  11      -3.269  14.549  -5.595  1.00 24.67           H  
ATOM    197 1HB  GLU A  11      -3.858  12.154  -5.402  1.00 24.67           H  
ATOM    198 2HB  GLU A  11      -4.193  12.357  -3.691  1.00 24.67           H  
ATOM    199 1HG  GLU A  11      -6.277  12.296  -4.820  1.00 24.67           H  
ATOM    200 2HG  GLU A  11      -6.010  13.941  -4.257  1.00 24.67           H  
ATOM    201  N   ARG A  12      -3.534  14.841  -2.311  1.00 24.67           N  
ATOM    202  CA  ARG A  12      -3.956  15.754  -1.262  1.00 24.67           C  
ATOM    203  C   ARG A  12      -3.352  17.139  -1.448  1.00 24.67           C  
ATOM    204  O   ARG A  12      -4.067  18.146  -1.407  1.00 24.67           O  
ATOM    205  CB  ARG A  12      -3.582  15.209   0.101  1.00 24.67           C  
ATOM    206  CG  ARG A  12      -3.952  16.102   1.224  1.00 24.67           C  
ATOM    207  CD  ARG A  12      -3.726  15.505   2.555  1.00 24.67           C  
ATOM    208  NE  ARG A  12      -3.996  16.480   3.604  1.00 24.67           N  
ATOM    209  CZ  ARG A  12      -3.962  16.231   4.928  1.00 24.67           C  
ATOM    210  NH1 ARG A  12      -3.681  15.022   5.375  1.00 24.67           N  
ATOM    211  NH2 ARG A  12      -4.215  17.208   5.779  1.00 24.67           N  
ATOM    212  H   ARG A  12      -3.048  13.982  -2.052  1.00 24.67           H  
ATOM    213  HA  ARG A  12      -5.041  15.842  -1.306  1.00 24.67           H  
ATOM    214 1HB  ARG A  12      -4.063  14.245   0.252  1.00 24.67           H  
ATOM    215 2HB  ARG A  12      -2.506  15.045   0.143  1.00 24.67           H  
ATOM    216 1HG  ARG A  12      -3.324  16.972   1.159  1.00 24.67           H  
ATOM    217 2HG  ARG A  12      -4.998  16.399   1.141  1.00 24.67           H  
ATOM    218 1HD  ARG A  12      -4.388  14.654   2.696  1.00 24.67           H  
ATOM    219 2HD  ARG A  12      -2.688  15.184   2.640  1.00 24.67           H  
ATOM    220  HE  ARG A  12      -4.212  17.440   3.301  1.00 24.67           H  
ATOM    221 1HH1 ARG A  12      -3.489  14.274   4.723  1.00 24.67           H  
ATOM    222 2HH1 ARG A  12      -3.658  14.844   6.368  1.00 24.67           H  
ATOM    223 1HH2 ARG A  12      -4.429  18.135   5.427  1.00 24.67           H  
ATOM    224 2HH2 ARG A  12      -4.192  17.034   6.770  1.00 24.67           H  
ATOM    225  N   VAL A  13      -2.042  17.190  -1.697  1.00 24.67           N  
ATOM    226  CA  VAL A  13      -1.359  18.459  -1.904  1.00 24.67           C  
ATOM    227  C   VAL A  13      -1.910  19.165  -3.132  1.00 24.67           C  
ATOM    228  O   VAL A  13      -2.120  20.386  -3.117  1.00 24.67           O  
ATOM    229  CB  VAL A  13       0.153  18.252  -2.024  1.00 24.67           C  
ATOM    230  CG1 VAL A  13       0.821  19.551  -2.454  1.00 24.67           C  
ATOM    231  CG2 VAL A  13       0.698  17.804  -0.670  1.00 24.67           C  
ATOM    232  H   VAL A  13      -1.500  16.323  -1.726  1.00 24.67           H  
ATOM    233  HA  VAL A  13      -1.539  19.087  -1.033  1.00 24.67           H  
ATOM    234  HB  VAL A  13       0.355  17.486  -2.781  1.00 24.67           H  
ATOM    235 1HG1 VAL A  13       1.895  19.396  -2.540  1.00 24.67           H  
ATOM    236 2HG1 VAL A  13       0.421  19.862  -3.421  1.00 24.67           H  
ATOM    237 3HG1 VAL A  13       0.622  20.325  -1.713  1.00 24.67           H  
ATOM    238 1HG2 VAL A  13       1.772  17.645  -0.745  1.00 24.67           H  
ATOM    239 2HG2 VAL A  13       0.493  18.572   0.074  1.00 24.67           H  
ATOM    240 3HG2 VAL A  13       0.216  16.878  -0.371  1.00 24.67           H  
ATOM    241  N   GLY A  14      -2.148  18.398  -4.198  1.00 24.67           N  
ATOM    242  CA  GLY A  14      -2.724  18.927  -5.419  1.00 24.67           C  
ATOM    243  C   GLY A  14      -4.037  19.638  -5.109  1.00 24.67           C  
ATOM    244  O   GLY A  14      -4.225  20.801  -5.487  1.00 24.67           O  
ATOM    245  H   GLY A  14      -1.922  17.404  -4.161  1.00 24.67           H  
ATOM    246 1HA  GLY A  14      -2.024  19.616  -5.890  1.00 24.67           H  
ATOM    247 2HA  GLY A  14      -2.903  18.106  -6.114  1.00 24.67           H  
ATOM    248  N   GLN A  15      -4.945  18.948  -4.410  1.00 24.67           N  
ATOM    249  CA  GLN A  15      -6.232  19.537  -4.061  1.00 24.67           C  
ATOM    250  C   GLN A  15      -6.070  20.753  -3.151  1.00 24.67           C  
ATOM    251  O   GLN A  15      -6.771  21.751  -3.319  1.00 24.67           O  
ATOM    252  CB  GLN A  15      -7.151  18.508  -3.399  1.00 24.67           C  
ATOM    253  CG  GLN A  15      -7.651  17.420  -4.347  1.00 24.67           C  
ATOM    254  CD  GLN A  15      -8.564  16.417  -3.663  1.00 24.67           C  
ATOM    255  OE1 GLN A  15      -9.237  16.741  -2.672  1.00 24.67           O  
ATOM    256  NE2 GLN A  15      -8.604  15.196  -4.187  1.00 24.67           N  
ATOM    257  H   GLN A  15      -4.734  17.987  -4.128  1.00 24.67           H  
ATOM    258  HA  GLN A  15      -6.711  19.870  -4.980  1.00 24.67           H  
ATOM    259 1HB  GLN A  15      -6.607  18.019  -2.586  1.00 24.67           H  
ATOM    260 2HB  GLN A  15      -8.012  19.014  -2.964  1.00 24.67           H  
ATOM    261 1HG  GLN A  15      -8.197  17.885  -5.163  1.00 24.67           H  
ATOM    262 2HG  GLN A  15      -6.787  16.874  -4.740  1.00 24.67           H  
ATOM    263 1HE2 GLN A  15      -9.183  14.493  -3.783  1.00 24.67           H  
ATOM    264 2HE2 GLN A  15      -8.027  14.964  -5.012  1.00 24.67           H  
ATOM    265  N   HIS A  16      -5.103  20.725  -2.226  1.00 24.67           N  
ATOM    266  CA  HIS A  16      -4.918  21.892  -1.372  1.00 24.67           C  
ATOM    267  C   HIS A  16      -4.500  23.106  -2.208  1.00 24.67           C  
ATOM    268  O   HIS A  16      -5.011  24.215  -2.000  1.00 24.67           O  
ATOM    269  CB  HIS A  16      -3.865  21.649  -0.272  1.00 24.67           C  
ATOM    270  CG  HIS A  16      -4.310  20.776   0.871  1.00 24.67           C  
ATOM    271  ND1 HIS A  16      -5.483  20.997   1.559  1.00 24.67           N  
ATOM    272  CD2 HIS A  16      -3.709  19.731   1.478  1.00 24.67           C  
ATOM    273  CE1 HIS A  16      -5.598  20.111   2.533  1.00 24.67           C  
ATOM    274  NE2 HIS A  16      -4.530  19.330   2.522  1.00 24.67           N  
ATOM    275  H   HIS A  16      -4.539  19.886  -2.091  1.00 24.67           H  
ATOM    276  HA  HIS A  16      -5.860  22.136  -0.884  1.00 24.67           H  
ATOM    277 1HB  HIS A  16      -2.988  21.185  -0.722  1.00 24.67           H  
ATOM    278 2HB  HIS A  16      -3.547  22.606   0.137  1.00 24.67           H  
ATOM    279  HD1 HIS A  16      -6.147  21.724   1.373  1.00 24.67           H  
ATOM    280  HD2 HIS A  16      -2.763  19.227   1.294  1.00 24.67           H  
ATOM    281  HE1 HIS A  16      -6.468  20.123   3.190  1.00 24.67           H  
ATOM    282  N   THR A  17      -3.617  22.886  -3.186  1.00 24.67           N  
ATOM    283  CA  THR A  17      -3.157  23.955  -4.060  1.00 24.67           C  
ATOM    284  C   THR A  17      -4.332  24.490  -4.873  1.00 24.67           C  
ATOM    285  O   THR A  17      -4.505  25.709  -5.017  1.00 24.67           O  
ATOM    286  CB  THR A  17      -2.043  23.462  -4.996  1.00 24.67           C  
ATOM    287  OG1 THR A  17      -0.927  23.012  -4.212  1.00 24.67           O  
ATOM    288  CG2 THR A  17      -1.602  24.583  -5.921  1.00 24.67           C  
ATOM    289  H   THR A  17      -3.229  21.948  -3.303  1.00 24.67           H  
ATOM    290  HA  THR A  17      -2.765  24.765  -3.447  1.00 24.67           H  
ATOM    291  HB  THR A  17      -2.413  22.628  -5.590  1.00 24.67           H  
ATOM    292  HG1 THR A  17      -1.205  22.224  -3.701  1.00 24.67           H  
ATOM    293 1HG2 THR A  17      -0.815  24.221  -6.580  1.00 24.67           H  
ATOM    294 2HG2 THR A  17      -2.453  24.915  -6.519  1.00 24.67           H  
ATOM    295 3HG2 THR A  17      -1.226  25.417  -5.330  1.00 24.67           H  
ATOM    296  N   ARG A  18      -5.147  23.577  -5.409  1.00 24.67           N  
ATOM    297  CA  ARG A  18      -6.325  23.958  -6.172  1.00 24.67           C  
ATOM    298  C   ARG A  18      -7.231  24.870  -5.363  1.00 24.67           C  
ATOM    299  O   ARG A  18      -7.613  25.949  -5.825  1.00 24.67           O  
ATOM    300  CB  ARG A  18      -7.142  22.740  -6.564  1.00 24.67           C  
ATOM    301  CG  ARG A  18      -8.408  23.050  -7.333  1.00 24.67           C  
ATOM    302  CD  ARG A  18      -9.338  21.893  -7.326  1.00 24.67           C  
ATOM    303  NE  ARG A  18      -9.844  21.602  -5.976  1.00 24.67           N  
ATOM    304  CZ  ARG A  18     -10.394  20.441  -5.590  1.00 24.67           C  
ATOM    305  NH1 ARG A  18     -10.524  19.436  -6.436  1.00 24.67           N  
ATOM    306  NH2 ARG A  18     -10.800  20.335  -4.346  1.00 24.67           N  
ATOM    307  H   ARG A  18      -4.935  22.585  -5.280  1.00 24.67           H  
ATOM    308  HA  ARG A  18      -6.004  24.483  -7.071  1.00 24.67           H  
ATOM    309 1HB  ARG A  18      -6.531  22.061  -7.155  1.00 24.67           H  
ATOM    310 2HB  ARG A  18      -7.446  22.208  -5.671  1.00 24.67           H  
ATOM    311 1HG  ARG A  18      -8.908  23.895  -6.863  1.00 24.67           H  
ATOM    312 2HG  ARG A  18      -8.163  23.296  -8.365  1.00 24.67           H  
ATOM    313 1HD  ARG A  18     -10.190  22.109  -7.969  1.00 24.67           H  
ATOM    314 2HD  ARG A  18      -8.818  21.009  -7.691  1.00 24.67           H  
ATOM    315  HE  ARG A  18      -9.789  22.334  -5.239  1.00 24.67           H  
ATOM    316 1HH1 ARG A  18     -10.210  19.536  -7.392  1.00 24.67           H  
ATOM    317 2HH1 ARG A  18     -10.944  18.571  -6.128  1.00 24.67           H  
ATOM    318 1HH2 ARG A  18     -10.681  21.164  -3.725  1.00 24.67           H  
ATOM    319 2HH2 ARG A  18     -11.214  19.486  -4.004  1.00 24.67           H  
ATOM    320  N   ASP A  19      -7.568  24.446  -4.144  1.00 24.67           N  
ATOM    321  CA  ASP A  19      -8.479  25.233  -3.334  1.00 24.67           C  
ATOM    322  C   ASP A  19      -7.882  26.603  -3.025  1.00 24.67           C  
ATOM    323  O   ASP A  19      -8.581  27.619  -3.091  1.00 24.67           O  
ATOM    324  CB  ASP A  19      -8.800  24.506  -2.029  1.00 24.67           C  
ATOM    325  CG  ASP A  19      -9.674  23.235  -2.217  1.00 24.67           C  
ATOM    326  OD1 ASP A  19     -10.202  23.010  -3.301  1.00 24.67           O  
ATOM    327  OD2 ASP A  19      -9.828  22.515  -1.255  1.00 24.67           O  
ATOM    328  H   ASP A  19      -7.206  23.557  -3.792  1.00 24.67           H  
ATOM    329  HA  ASP A  19      -9.402  25.378  -3.890  1.00 24.67           H  
ATOM    330 1HB  ASP A  19      -7.858  24.205  -1.557  1.00 24.67           H  
ATOM    331 2HB  ASP A  19      -9.303  25.188  -1.345  1.00 24.67           H  
ATOM    332  N   ALA A  20      -6.577  26.644  -2.730  1.00 24.67           N  
ATOM    333  CA  ALA A  20      -5.912  27.909  -2.448  1.00 24.67           C  
ATOM    334  C   ALA A  20      -5.970  28.834  -3.658  1.00 24.67           C  
ATOM    335  O   ALA A  20      -6.195  30.040  -3.523  1.00 24.67           O  
ATOM    336  CB  ALA A  20      -4.470  27.663  -2.052  1.00 24.67           C  
ATOM    337  H   ALA A  20      -6.038  25.778  -2.673  1.00 24.67           H  
ATOM    338  HA  ALA A  20      -6.435  28.391  -1.622  1.00 24.67           H  
ATOM    339 1HB  ALA A  20      -3.989  28.610  -1.821  1.00 24.67           H  
ATOM    340 2HB  ALA A  20      -4.443  27.013  -1.177  1.00 24.67           H  
ATOM    341 3HB  ALA A  20      -3.948  27.179  -2.877  1.00 24.67           H  
ATOM    342  N   THR A  21      -5.811  28.257  -4.851  1.00 24.67           N  
ATOM    343  CA  THR A  21      -5.836  29.023  -6.083  1.00 24.67           C  
ATOM    344  C   THR A  21      -7.200  29.653  -6.252  1.00 24.67           C  
ATOM    345  O   THR A  21      -7.310  30.831  -6.589  1.00 24.67           O  
ATOM    346  CB  THR A  21      -5.523  28.137  -7.296  1.00 24.67           C  
ATOM    347  OG1 THR A  21      -4.211  27.562  -7.137  1.00 24.67           O  
ATOM    348  CG2 THR A  21      -5.584  28.963  -8.572  1.00 24.67           C  
ATOM    349  H   THR A  21      -5.620  27.256  -4.903  1.00 24.67           H  
ATOM    350  HA  THR A  21      -5.091  29.816  -6.021  1.00 24.67           H  
ATOM    351  HB  THR A  21      -6.252  27.336  -7.359  1.00 24.67           H  
ATOM    352  HG1 THR A  21      -4.217  27.003  -6.320  1.00 24.67           H  
ATOM    353 1HG2 THR A  21      -5.364  28.327  -9.427  1.00 24.67           H  
ATOM    354 2HG2 THR A  21      -6.582  29.382  -8.676  1.00 24.67           H  
ATOM    355 3HG2 THR A  21      -4.854  29.770  -8.520  1.00 24.67           H  
ATOM    356  N   ILE A  22      -8.242  28.873  -5.988  1.00 24.67           N  
ATOM    357  CA  ILE A  22      -9.608  29.347  -6.107  1.00 24.67           C  
ATOM    358  C   ILE A  22      -9.858  30.502  -5.147  1.00 24.67           C  
ATOM    359  O   ILE A  22     -10.479  31.499  -5.524  1.00 24.67           O  
ATOM    360  CB  ILE A  22     -10.605  28.212  -5.863  1.00 24.67           C  
ATOM    361  CG1 ILE A  22     -10.509  27.198  -7.020  1.00 24.67           C  
ATOM    362  CG2 ILE A  22     -12.007  28.774  -5.734  1.00 24.67           C  
ATOM    363  CD1 ILE A  22     -11.217  25.891  -6.747  1.00 24.67           C  
ATOM    364  H   ILE A  22      -8.068  27.901  -5.720  1.00 24.67           H  
ATOM    365  HA  ILE A  22      -9.758  29.709  -7.120  1.00 24.67           H  
ATOM    366  HB  ILE A  22     -10.339  27.688  -4.946  1.00 24.67           H  
ATOM    367 1HG1 ILE A  22     -10.941  27.646  -7.913  1.00 24.67           H  
ATOM    368 2HG1 ILE A  22      -9.458  26.987  -7.214  1.00 24.67           H  
ATOM    369 1HG2 ILE A  22     -12.708  27.961  -5.554  1.00 24.67           H  
ATOM    370 2HG2 ILE A  22     -12.041  29.473  -4.899  1.00 24.67           H  
ATOM    371 3HG2 ILE A  22     -12.277  29.292  -6.653  1.00 24.67           H  
ATOM    372 1HD1 ILE A  22     -11.104  25.229  -7.604  1.00 24.67           H  
ATOM    373 2HD1 ILE A  22     -10.778  25.420  -5.867  1.00 24.67           H  
ATOM    374 3HD1 ILE A  22     -12.273  26.076  -6.569  1.00 24.67           H  
ATOM    375  N   GLN A  23      -9.366  30.384  -3.910  1.00 24.67           N  
ATOM    376  CA  GLN A  23      -9.540  31.452  -2.930  1.00 24.67           C  
ATOM    377  C   GLN A  23      -8.881  32.745  -3.426  1.00 24.67           C  
ATOM    378  O   GLN A  23      -9.467  33.833  -3.303  1.00 24.67           O  
ATOM    379  CB  GLN A  23      -8.929  31.024  -1.592  1.00 24.67           C  
ATOM    380  CG  GLN A  23      -9.698  29.912  -0.898  1.00 24.67           C  
ATOM    381  CD  GLN A  23      -8.981  29.373   0.330  1.00 24.67           C  
ATOM    382  OE1 GLN A  23      -7.775  29.569   0.516  1.00 24.67           O  
ATOM    383  NE2 GLN A  23      -9.728  28.678   1.182  1.00 24.67           N  
ATOM    384  H   GLN A  23      -8.882  29.523  -3.644  1.00 24.67           H  
ATOM    385  HA  GLN A  23     -10.605  31.634  -2.799  1.00 24.67           H  
ATOM    386 1HB  GLN A  23      -7.912  30.678  -1.754  1.00 24.67           H  
ATOM    387 2HB  GLN A  23      -8.881  31.880  -0.923  1.00 24.67           H  
ATOM    388 1HG  GLN A  23     -10.661  30.304  -0.582  1.00 24.67           H  
ATOM    389 2HG  GLN A  23      -9.845  29.097  -1.598  1.00 24.67           H  
ATOM    390 1HE2 GLN A  23      -9.318  28.294   2.009  1.00 24.67           H  
ATOM    391 2HE2 GLN A  23     -10.700  28.539   0.994  1.00 24.67           H  
ATOM    392  N   VAL A  24      -7.701  32.619  -4.050  1.00 24.67           N  
ATOM    393  CA  VAL A  24      -7.020  33.776  -4.617  1.00 24.67           C  
ATOM    394  C   VAL A  24      -7.800  34.360  -5.778  1.00 24.67           C  
ATOM    395  O   VAL A  24      -7.947  35.578  -5.883  1.00 24.67           O  
ATOM    396  CB  VAL A  24      -5.609  33.452  -5.096  1.00 24.67           C  
ATOM    397  CG1 VAL A  24      -5.050  34.651  -5.852  1.00 24.67           C  
ATOM    398  CG2 VAL A  24      -4.740  33.121  -3.897  1.00 24.67           C  
ATOM    399  H   VAL A  24      -7.258  31.698  -4.100  1.00 24.67           H  
ATOM    400  HA  VAL A  24      -6.926  34.522  -3.835  1.00 24.67           H  
ATOM    401  HB  VAL A  24      -5.640  32.602  -5.777  1.00 24.67           H  
ATOM    402 1HG1 VAL A  24      -4.044  34.423  -6.202  1.00 24.67           H  
ATOM    403 2HG1 VAL A  24      -5.692  34.870  -6.707  1.00 24.67           H  
ATOM    404 3HG1 VAL A  24      -5.019  35.516  -5.190  1.00 24.67           H  
ATOM    405 1HG2 VAL A  24      -3.732  32.886  -4.232  1.00 24.67           H  
ATOM    406 2HG2 VAL A  24      -4.713  33.976  -3.225  1.00 24.67           H  
ATOM    407 3HG2 VAL A  24      -5.156  32.265  -3.374  1.00 24.67           H  
ATOM    408  N   LEU A  25      -8.311  33.502  -6.655  1.00 24.67           N  
ATOM    409  CA  LEU A  25      -9.079  33.985  -7.786  1.00 24.67           C  
ATOM    410  C   LEU A  25     -10.317  34.717  -7.290  1.00 24.67           C  
ATOM    411  O   LEU A  25     -10.683  35.765  -7.818  1.00 24.67           O  
ATOM    412  CB  LEU A  25      -9.464  32.818  -8.689  1.00 24.67           C  
ATOM    413  CG  LEU A  25      -8.295  32.169  -9.430  1.00 24.67           C  
ATOM    414  CD1 LEU A  25      -8.782  30.918 -10.138  1.00 24.67           C  
ATOM    415  CD2 LEU A  25      -7.705  33.171 -10.396  1.00 24.67           C  
ATOM    416  H   LEU A  25      -8.147  32.502  -6.539  1.00 24.67           H  
ATOM    417  HA  LEU A  25      -8.462  34.679  -8.352  1.00 24.67           H  
ATOM    418 1HB  LEU A  25      -9.937  32.053  -8.076  1.00 24.67           H  
ATOM    419 2HB  LEU A  25     -10.184  33.166  -9.426  1.00 24.67           H  
ATOM    420  HG  LEU A  25      -7.532  31.881  -8.725  1.00 24.67           H  
ATOM    421 1HD1 LEU A  25      -7.948  30.449 -10.658  1.00 24.67           H  
ATOM    422 2HD1 LEU A  25      -9.187  30.224  -9.404  1.00 24.67           H  
ATOM    423 3HD1 LEU A  25      -9.555  31.183 -10.855  1.00 24.67           H  
ATOM    424 1HD2 LEU A  25      -6.865  32.716 -10.920  1.00 24.67           H  
ATOM    425 2HD2 LEU A  25      -8.465  33.472 -11.117  1.00 24.67           H  
ATOM    426 3HD2 LEU A  25      -7.360  34.046  -9.844  1.00 24.67           H  
ATOM    427  N   GLY A  26     -10.936  34.203  -6.230  1.00 24.67           N  
ATOM    428  CA  GLY A  26     -12.105  34.845  -5.660  1.00 24.67           C  
ATOM    429  C   GLY A  26     -11.782  36.279  -5.249  1.00 24.67           C  
ATOM    430  O   GLY A  26     -12.456  37.225  -5.676  1.00 24.67           O  
ATOM    431  H   GLY A  26     -10.608  33.326  -5.830  1.00 24.67           H  
ATOM    432 1HA  GLY A  26     -12.916  34.840  -6.389  1.00 24.67           H  
ATOM    433 2HA  GLY A  26     -12.438  34.277  -4.793  1.00 24.67           H  
ATOM    434  N   ILE A  27     -10.762  36.450  -4.402  1.00 24.67           N  
ATOM    435  CA  ILE A  27     -10.421  37.801  -3.971  1.00 24.67           C  
ATOM    436  C   ILE A  27      -9.919  38.667  -5.133  1.00 24.67           C  
ATOM    437  O   ILE A  27     -10.162  39.877  -5.148  1.00 24.67           O  
ATOM    438  CB  ILE A  27      -9.415  37.793  -2.798  1.00 24.67           C  
ATOM    439  CG1 ILE A  27      -9.346  39.191  -2.187  1.00 24.67           C  
ATOM    440  CG2 ILE A  27      -8.056  37.317  -3.223  1.00 24.67           C  
ATOM    441  CD1 ILE A  27     -10.650  39.628  -1.555  1.00 24.67           C  
ATOM    442  H   ILE A  27     -10.234  35.639  -4.070  1.00 24.67           H  
ATOM    443  HA  ILE A  27     -11.329  38.261  -3.589  1.00 24.67           H  
ATOM    444  HB  ILE A  27      -9.789  37.123  -2.026  1.00 24.67           H  
ATOM    445 1HG1 ILE A  27      -8.567  39.210  -1.427  1.00 24.67           H  
ATOM    446 2HG1 ILE A  27      -9.087  39.906  -2.970  1.00 24.67           H  
ATOM    447 1HG2 ILE A  27      -7.388  37.299  -2.366  1.00 24.67           H  
ATOM    448 2HG2 ILE A  27      -8.173  36.333  -3.605  1.00 24.67           H  
ATOM    449 3HG2 ILE A  27      -7.641  37.965  -3.987  1.00 24.67           H  
ATOM    450 1HD1 ILE A  27     -10.543  40.630  -1.142  1.00 24.67           H  
ATOM    451 2HD1 ILE A  27     -11.428  39.632  -2.302  1.00 24.67           H  
ATOM    452 3HD1 ILE A  27     -10.922  38.938  -0.759  1.00 24.67           H  
ATOM    453  N   ALA A  28      -9.239  38.065  -6.116  1.00 24.67           N  
ATOM    454  CA  ALA A  28      -8.771  38.816  -7.271  1.00 24.67           C  
ATOM    455  C   ALA A  28      -9.947  39.413  -8.038  1.00 24.67           C  
ATOM    456  O   ALA A  28      -9.900  40.571  -8.462  1.00 24.67           O  
ATOM    457  CB  ALA A  28      -7.957  37.917  -8.183  1.00 24.67           C  
ATOM    458  H   ALA A  28      -9.023  37.071  -6.057  1.00 24.67           H  
ATOM    459  HA  ALA A  28      -8.144  39.632  -6.913  1.00 24.67           H  
ATOM    460 1HB  ALA A  28      -7.593  38.491  -9.032  1.00 24.67           H  
ATOM    461 2HB  ALA A  28      -7.113  37.505  -7.628  1.00 24.67           H  
ATOM    462 3HB  ALA A  28      -8.585  37.108  -8.537  1.00 24.67           H  
ATOM    463  N   GLN A  29     -11.025  38.637  -8.173  1.00 24.67           N  
ATOM    464  CA  GLN A  29     -12.218  39.110  -8.858  1.00 24.67           C  
ATOM    465  C   GLN A  29     -12.851  40.241  -8.068  1.00 24.67           C  
ATOM    466  O   GLN A  29     -13.302  41.235  -8.644  1.00 24.67           O  
ATOM    467  CB  GLN A  29     -13.204  37.961  -9.050  1.00 24.67           C  
ATOM    468  CG  GLN A  29     -12.735  36.914 -10.056  1.00 24.67           C  
ATOM    469  CD  GLN A  29     -13.617  35.680 -10.071  1.00 24.67           C  
ATOM    470  OE1 GLN A  29     -14.373  35.406  -9.131  1.00 24.67           O  
ATOM    471  NE2 GLN A  29     -13.520  34.912 -11.149  1.00 24.67           N  
ATOM    472  H   GLN A  29     -11.002  37.678  -7.820  1.00 24.67           H  
ATOM    473  HA  GLN A  29     -11.930  39.491  -9.836  1.00 24.67           H  
ATOM    474 1HB  GLN A  29     -13.356  37.456  -8.096  1.00 24.67           H  
ATOM    475 2HB  GLN A  29     -14.165  38.352  -9.375  1.00 24.67           H  
ATOM    476 1HG  GLN A  29     -12.763  37.358 -11.048  1.00 24.67           H  
ATOM    477 2HG  GLN A  29     -11.723  36.616  -9.820  1.00 24.67           H  
ATOM    478 1HE2 GLN A  29     -14.070  34.080 -11.221  1.00 24.67           H  
ATOM    479 2HE2 GLN A  29     -12.895  35.165 -11.886  1.00 24.67           H  
ATOM    480  N   GLN A  30     -12.853  40.124  -6.739  1.00 24.67           N  
ATOM    481  CA  GLN A  30     -13.429  41.189  -5.936  1.00 24.67           C  
ATOM    482  C   GLN A  30     -12.616  42.462  -6.126  1.00 24.67           C  
ATOM    483  O   GLN A  30     -13.181  43.547  -6.280  1.00 24.67           O  
ATOM    484  CB  GLN A  30     -13.447  40.804  -4.459  1.00 24.67           C  
ATOM    485  CG  GLN A  30     -14.415  39.688  -4.113  1.00 24.67           C  
ATOM    486  CD  GLN A  30     -14.316  39.252  -2.658  1.00 24.67           C  
ATOM    487  OE1 GLN A  30     -14.100  40.066  -1.751  1.00 24.67           O  
ATOM    488  NE2 GLN A  30     -14.471  37.954  -2.427  1.00 24.67           N  
ATOM    489  H   GLN A  30     -12.487  39.274  -6.300  1.00 24.67           H  
ATOM    490  HA  GLN A  30     -14.448  41.374  -6.275  1.00 24.67           H  
ATOM    491 1HB  GLN A  30     -12.455  40.488  -4.172  1.00 24.67           H  
ATOM    492 2HB  GLN A  30     -13.697  41.674  -3.857  1.00 24.67           H  
ATOM    493 1HG  GLN A  30     -15.430  40.032  -4.302  1.00 24.67           H  
ATOM    494 2HG  GLN A  30     -14.188  38.829  -4.741  1.00 24.67           H  
ATOM    495 1HE2 GLN A  30     -14.417  37.601  -1.493  1.00 24.67           H  
ATOM    496 2HE2 GLN A  30     -14.650  37.330  -3.189  1.00 24.67           H  
ATOM    497  N   ALA A  31     -11.286  42.328  -6.160  1.00 24.67           N  
ATOM    498  CA  ALA A  31     -10.420  43.479  -6.358  1.00 24.67           C  
ATOM    499  C   ALA A  31     -10.696  44.129  -7.706  1.00 24.67           C  
ATOM    500  O   ALA A  31     -10.724  45.359  -7.823  1.00 24.67           O  
ATOM    501  CB  ALA A  31      -8.966  43.056  -6.264  1.00 24.67           C  
ATOM    502  H   ALA A  31     -10.869  41.407  -6.016  1.00 24.67           H  
ATOM    503  HA  ALA A  31     -10.636  44.206  -5.575  1.00 24.67           H  
ATOM    504 1HB  ALA A  31      -8.324  43.924  -6.390  1.00 24.67           H  
ATOM    505 2HB  ALA A  31      -8.784  42.602  -5.290  1.00 24.67           H  
ATOM    506 3HB  ALA A  31      -8.750  42.331  -7.043  1.00 24.67           H  
ATOM    507  N   ALA A  32     -10.920  43.296  -8.728  1.00 24.67           N  
ATOM    508  CA  ALA A  32     -11.221  43.788 -10.061  1.00 24.67           C  
ATOM    509  C   ALA A  32     -12.516  44.587 -10.061  1.00 24.67           C  
ATOM    510  O   ALA A  32     -12.601  45.642 -10.696  1.00 24.67           O  
ATOM    511  CB  ALA A  32     -11.323  42.626 -11.033  1.00 24.67           C  
ATOM    512  H   ALA A  32     -10.849  42.289  -8.577  1.00 24.67           H  
ATOM    513  HA  ALA A  32     -10.411  44.446 -10.370  1.00 24.67           H  
ATOM    514 1HB  ALA A  32     -11.525  43.003 -12.033  1.00 24.67           H  
ATOM    515 2HB  ALA A  32     -10.385  42.071 -11.032  1.00 24.67           H  
ATOM    516 3HB  ALA A  32     -12.130  41.969 -10.729  1.00 24.67           H  
ATOM    517  N   ASN A  33     -13.511  44.114  -9.305  1.00 24.67           N  
ATOM    518  CA  ASN A  33     -14.793  44.799  -9.223  1.00 24.67           C  
ATOM    519  C   ASN A  33     -14.629  46.149  -8.528  1.00 24.67           C  
ATOM    520  O   ASN A  33     -15.254  47.149  -8.913  1.00 24.67           O  
ATOM    521  CB  ASN A  33     -15.801  43.923  -8.509  1.00 24.67           C  
ATOM    522  CG  ASN A  33     -16.241  42.751  -9.355  1.00 24.67           C  
ATOM    523  OD1 ASN A  33     -16.146  42.771 -10.590  1.00 24.67           O  
ATOM    524  ND2 ASN A  33     -16.721  41.722  -8.706  1.00 24.67           N  
ATOM    525  H   ASN A  33     -13.384  43.228  -8.811  1.00 24.67           H  
ATOM    526  HA  ASN A  33     -15.150  44.988 -10.234  1.00 24.67           H  
ATOM    527 1HB  ASN A  33     -15.365  43.544  -7.588  1.00 24.67           H  
ATOM    528 2HB  ASN A  33     -16.674  44.515  -8.239  1.00 24.67           H  
ATOM    529 1HD2 ASN A  33     -17.025  40.913  -9.208  1.00 24.67           H  
ATOM    530 2HD2 ASN A  33     -16.778  41.743  -7.710  1.00 24.67           H  
ATOM    531  N   VAL A  34     -13.743  46.204  -7.533  1.00 24.67           N  
ATOM    532  CA  VAL A  34     -13.493  47.464  -6.854  1.00 24.67           C  
ATOM    533  C   VAL A  34     -12.861  48.447  -7.821  1.00 24.67           C  
ATOM    534  O   VAL A  34     -13.279  49.606  -7.900  1.00 24.67           O  
ATOM    535  CB  VAL A  34     -12.573  47.280  -5.636  1.00 24.67           C  
ATOM    536  CG1 VAL A  34     -12.176  48.642  -5.088  1.00 24.67           C  
ATOM    537  CG2 VAL A  34     -13.298  46.479  -4.572  1.00 24.67           C  
ATOM    538  H   VAL A  34     -13.270  45.349  -7.229  1.00 24.67           H  
ATOM    539  HA  VAL A  34     -14.445  47.868  -6.511  1.00 24.67           H  
ATOM    540  HB  VAL A  34     -11.670  46.759  -5.940  1.00 24.67           H  
ATOM    541 1HG1 VAL A  34     -11.517  48.508  -4.230  1.00 24.67           H  
ATOM    542 2HG1 VAL A  34     -11.653  49.205  -5.862  1.00 24.67           H  
ATOM    543 3HG1 VAL A  34     -13.067  49.186  -4.781  1.00 24.67           H  
ATOM    544 1HG2 VAL A  34     -12.646  46.344  -3.711  1.00 24.67           H  
ATOM    545 2HG2 VAL A  34     -14.197  47.011  -4.270  1.00 24.67           H  
ATOM    546 3HG2 VAL A  34     -13.573  45.515  -4.968  1.00 24.67           H  
ATOM    547  N   ALA A  35     -11.862  47.986  -8.572  1.00 24.67           N  
ATOM    548  CA  ALA A  35     -11.205  48.847  -9.539  1.00 24.67           C  
ATOM    549  C   ALA A  35     -12.192  49.342 -10.594  1.00 24.67           C  
ATOM    550  O   ALA A  35     -12.199  50.524 -10.949  1.00 24.67           O  
ATOM    551  CB  ALA A  35     -10.073  48.093 -10.204  1.00 24.67           C  
ATOM    552  H   ALA A  35     -11.548  47.020  -8.454  1.00 24.67           H  
ATOM    553  HA  ALA A  35     -10.807  49.712  -9.010  1.00 24.67           H  
ATOM    554 1HB  ALA A  35      -9.566  48.743 -10.912  1.00 24.67           H  
ATOM    555 2HB  ALA A  35      -9.369  47.756  -9.444  1.00 24.67           H  
ATOM    556 3HB  ALA A  35     -10.478  47.228 -10.729  1.00 24.67           H  
ATOM    557  N   ALA A  36     -13.071  48.446 -11.060  1.00 24.67           N  
ATOM    558  CA  ALA A  36     -14.075  48.804 -12.054  1.00 24.67           C  
ATOM    559  C   ALA A  36     -15.008  49.878 -11.521  1.00 24.67           C  
ATOM    560  O   ALA A  36     -15.425  50.776 -12.252  1.00 24.67           O  
ATOM    561  CB  ALA A  36     -14.875  47.579 -12.453  1.00 24.67           C  
ATOM    562  H   ALA A  36     -13.018  47.478 -10.745  1.00 24.67           H  
ATOM    563  HA  ALA A  36     -13.560  49.204 -12.927  1.00 24.67           H  
ATOM    564 1HB  ALA A  36     -15.606  47.852 -13.210  1.00 24.67           H  
ATOM    565 2HB  ALA A  36     -14.200  46.818 -12.849  1.00 24.67           H  
ATOM    566 3HB  ALA A  36     -15.387  47.185 -11.578  1.00 24.67           H  
ATOM    567  N   THR A  37     -15.340  49.779 -10.237  1.00 24.67           N  
ATOM    568  CA  THR A  37     -16.208  50.736  -9.585  1.00 24.67           C  
ATOM    569  C   THR A  37     -15.517  52.090  -9.459  1.00 24.67           C  
ATOM    570  O   THR A  37     -16.124  53.137  -9.695  1.00 24.67           O  
ATOM    571  CB  THR A  37     -16.615  50.230  -8.190  1.00 24.67           C  
ATOM    572  OG1 THR A  37     -17.309  48.974  -8.319  1.00 24.67           O  
ATOM    573  CG2 THR A  37     -17.511  51.243  -7.505  1.00 24.67           C  
ATOM    574  H   THR A  37     -14.997  48.988  -9.693  1.00 24.67           H  
ATOM    575  HA  THR A  37     -17.104  50.862 -10.191  1.00 24.67           H  
ATOM    576  HB  THR A  37     -15.726  50.078  -7.587  1.00 24.67           H  
ATOM    577  HG1 THR A  37     -16.670  48.287  -8.635  1.00 24.67           H  
ATOM    578 1HG2 THR A  37     -17.786  50.873  -6.520  1.00 24.67           H  
ATOM    579 2HG2 THR A  37     -16.974  52.187  -7.404  1.00 24.67           H  
ATOM    580 3HG2 THR A  37     -18.409  51.397  -8.101  1.00 24.67           H  
ATOM    581  N   ALA A  38     -14.243  52.064  -9.056  1.00 24.67           N  
ATOM    582  CA  ALA A  38     -13.454  53.272  -8.844  1.00 24.67           C  
ATOM    583  C   ALA A  38     -13.287  54.131 -10.102  1.00 24.67           C  
ATOM    584  O   ALA A  38     -13.325  55.361 -10.011  1.00 24.67           O  
ATOM    585  CB  ALA A  38     -12.080  52.892  -8.324  1.00 24.67           C  
ATOM    586  H   ALA A  38     -13.812  51.159  -8.865  1.00 24.67           H  
ATOM    587  HA  ALA A  38     -13.967  53.872  -8.094  1.00 24.67           H  
ATOM    588 1HB  ALA A  38     -11.504  53.792  -8.123  1.00 24.67           H  
ATOM    589 2HB  ALA A  38     -12.188  52.311  -7.407  1.00 24.67           H  
ATOM    590 3HB  ALA A  38     -11.570  52.291  -9.075  1.00 24.67           H  
ATOM    591  N   ARG A  39     -13.109  53.499 -11.267  1.00 24.67           N  
ATOM    592  CA  ARG A  39     -12.920  54.258 -12.507  1.00 24.67           C  
ATOM    593  C   ARG A  39     -13.003  53.384 -13.757  1.00 24.67           C  
ATOM    594  O   ARG A  39     -13.895  53.585 -14.584  1.00 24.67           O  
ATOM    595  OXT ARG A  39     -11.983  52.797 -14.116  1.00 24.67           O  
ATOM    596  CB  ARG A  39     -11.571  54.978 -12.505  1.00 24.67           C  
ATOM    597  CG  ARG A  39     -11.314  55.869 -13.719  1.00 24.67           C  
ATOM    598  CD  ARG A  39     -10.030  56.625 -13.597  1.00 24.67           C  
ATOM    599  NE  ARG A  39      -9.786  57.473 -14.760  1.00 24.67           N  
ATOM    600  CZ  ARG A  39      -8.686  58.233 -14.944  1.00 24.67           C  
ATOM    601  NH1 ARG A  39      -7.732  58.246 -14.039  1.00 24.67           N  
ATOM    602  NH2 ARG A  39      -8.568  58.966 -16.038  1.00 24.67           N  
ATOM    603  H   ARG A  39     -13.066  52.477 -11.276  1.00 24.67           H  
ATOM    604  HA  ARG A  39     -13.709  55.008 -12.564  1.00 24.67           H  
ATOM    605 1HB  ARG A  39     -11.473  55.607 -11.625  1.00 24.67           H  
ATOM    606 2HB  ARG A  39     -10.771  54.238 -12.464  1.00 24.67           H  
ATOM    607 1HG  ARG A  39     -11.267  55.254 -14.617  1.00 24.67           H  
ATOM    608 2HG  ARG A  39     -12.127  56.591 -13.817  1.00 24.67           H  
ATOM    609 1HD  ARG A  39     -10.068  57.261 -12.713  1.00 24.67           H  
ATOM    610 2HD  ARG A  39      -9.202  55.924 -13.506  1.00 24.67           H  
ATOM    611  HE  ARG A  39     -10.495  57.494 -15.481  1.00 24.67           H  
ATOM    612 1HH1 ARG A  39      -7.821  57.687 -13.202  1.00 24.67           H  
ATOM    613 2HH1 ARG A  39      -6.910  58.815 -14.180  1.00 24.67           H  
ATOM    614 1HH2 ARG A  39      -9.300  58.955 -16.734  1.00 24.67           H  
ATOM    615 2HH2 ARG A  39      -7.746  59.534 -16.178  1.00 24.67           H  
TER     616
ENDMDL

REMARK ID 696628 MODEL 3 AP00232
PFRMAT TS
TARGET AP00232
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       0.537  -0.367  -0.240  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.880  -0.143  -0.760  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.298   1.308  -0.586  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.519   2.228  -0.860  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.426  -0.910   0.604  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.584  -0.794  -0.242  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.911  -0.412  -1.816  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.555   1.519  -0.187  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.078   2.874   0.003  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.856   3.747  -1.229  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.605   4.943  -1.118  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.581   2.822   0.304  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.418   2.383  -0.886  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.777   1.109  -1.209  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.005   3.236  -1.912  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.528   1.106  -2.364  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.672   2.399  -2.806  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.003   4.618  -2.138  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.335   2.895  -3.915  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.665   5.116  -3.248  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.315   4.275  -4.114  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.151   0.726   0.010  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.561   3.328   0.847  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.922   3.809   0.615  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.766   2.135   1.128  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.504   0.223  -0.641  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.912   0.287  -2.814  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.486   5.281  -1.454  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.856   2.245  -4.617  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       7.656   6.191  -3.418  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       8.826   4.696  -4.979  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.930   3.141  -2.410  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.787   3.875  -3.650  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.406   4.492  -3.774  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.251   5.564  -4.363  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.095   2.979  -4.837  1.00 24.67           C  
ATOM     37  CG  LEU A   3       4.118   3.691  -6.175  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.170   4.794  -6.123  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       4.445   2.692  -7.270  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.124   2.152  -2.436  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.514   4.684  -3.650  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       5.071   2.521  -4.681  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.345   2.191  -4.886  1.00 24.67           H  
ATOM     44  HG  LEU A   3       3.147   4.148  -6.368  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       5.197   5.319  -7.077  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.925   5.501  -5.327  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       6.138   4.350  -5.929  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       4.468   3.203  -8.234  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.419   2.244  -7.072  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       3.683   1.913  -7.290  1.00 24.67           H  
ATOM     51  N   ARG A   4       1.385   3.785  -3.282  1.00 24.67           N  
ATOM     52  CA  ARG A   4       0.021   4.269  -3.372  1.00 24.67           C  
ATOM     53  C   ARG A   4      -0.136   5.415  -2.396  1.00 24.67           C  
ATOM     54  O   ARG A   4      -0.820   6.403  -2.672  1.00 24.67           O  
ATOM     55  CB  ARG A   4      -0.970   3.161  -3.060  1.00 24.67           C  
ATOM     56  CG  ARG A   4      -1.040   2.067  -4.119  1.00 24.67           C  
ATOM     57  CD  ARG A   4      -1.978   0.973  -3.741  1.00 24.67           C  
ATOM     58  NE  ARG A   4      -2.060  -0.055  -4.777  1.00 24.67           N  
ATOM     59  CZ  ARG A   4      -2.752  -1.209  -4.668  1.00 24.67           C  
ATOM     60  NH1 ARG A   4      -3.420  -1.478  -3.568  1.00 24.67           N  
ATOM     61  NH2 ARG A   4      -2.759  -2.070  -5.671  1.00 24.67           N  
ATOM     62  H   ARG A   4       1.561   2.932  -2.760  1.00 24.67           H  
ATOM     63  HA  ARG A   4      -0.163   4.633  -4.382  1.00 24.67           H  
ATOM     64 1HB  ARG A   4      -0.703   2.689  -2.114  1.00 24.67           H  
ATOM     65 2HB  ARG A   4      -1.966   3.584  -2.946  1.00 24.67           H  
ATOM     66 1HG  ARG A   4      -1.371   2.495  -5.064  1.00 24.67           H  
ATOM     67 2HG  ARG A   4      -0.046   1.633  -4.245  1.00 24.67           H  
ATOM     68 1HD  ARG A   4      -1.629   0.502  -2.819  1.00 24.67           H  
ATOM     69 2HD  ARG A   4      -2.974   1.382  -3.585  1.00 24.67           H  
ATOM     70  HE  ARG A   4      -1.562   0.111  -5.642  1.00 24.67           H  
ATOM     71 1HH1 ARG A   4      -3.413  -0.821  -2.800  1.00 24.67           H  
ATOM     72 2HH1 ARG A   4      -3.936  -2.342  -3.489  1.00 24.67           H  
ATOM     73 1HH2 ARG A   4      -2.246  -1.864  -6.517  1.00 24.67           H  
ATOM     74 2HH2 ARG A   4      -3.276  -2.933  -5.591  1.00 24.67           H  
ATOM     75  N   LYS A   5       0.550   5.308  -1.254  1.00 24.67           N  
ATOM     76  CA  LYS A   5       0.483   6.376  -0.266  1.00 24.67           C  
ATOM     77  C   LYS A   5       1.112   7.641  -0.853  1.00 24.67           C  
ATOM     78  O   LYS A   5       0.564   8.737  -0.707  1.00 24.67           O  
ATOM     79  CB  LYS A   5       1.189   5.966   1.026  1.00 24.67           C  
ATOM     80  CG  LYS A   5       0.464   4.871   1.804  1.00 24.67           C  
ATOM     81  CD  LYS A   5       1.216   4.489   3.071  1.00 24.67           C  
ATOM     82  CE  LYS A   5       0.498   3.380   3.824  1.00 24.67           C  
ATOM     83  NZ  LYS A   5       1.242   2.964   5.046  1.00 24.67           N  
ATOM     84  H   LYS A   5       1.091   4.457  -1.074  1.00 24.67           H  
ATOM     85  HA  LYS A   5      -0.562   6.588  -0.046  1.00 24.67           H  
ATOM     86 1HB  LYS A   5       2.189   5.616   0.804  1.00 24.67           H  
ATOM     87 2HB  LYS A   5       1.286   6.834   1.674  1.00 24.67           H  
ATOM     88 1HG  LYS A   5      -0.538   5.208   2.065  1.00 24.67           H  
ATOM     89 2HG  LYS A   5       0.379   3.987   1.164  1.00 24.67           H  
ATOM     90 1HD  LYS A   5       2.217   4.148   2.807  1.00 24.67           H  
ATOM     91 2HD  LYS A   5       1.307   5.358   3.720  1.00 24.67           H  
ATOM     92 1HE  LYS A   5      -0.492   3.729   4.114  1.00 24.67           H  
ATOM     93 2HE  LYS A   5       0.389   2.517   3.164  1.00 24.67           H  
ATOM     94 1HZ  LYS A   5       0.734   2.227   5.515  1.00 24.67           H  
ATOM     95 2HZ  LYS A   5       2.158   2.627   4.784  1.00 24.67           H  
ATOM     96 3HZ  LYS A   5       1.338   3.754   5.668  1.00 24.67           H  
ATOM     97  N   ILE A   6       2.217   7.478  -1.590  1.00 24.67           N  
ATOM     98  CA  ILE A   6       2.863   8.621  -2.222  1.00 24.67           C  
ATOM     99  C   ILE A   6       1.988   9.181  -3.328  1.00 24.67           C  
ATOM    100  O   ILE A   6       1.816  10.397  -3.429  1.00 24.67           O  
ATOM    101  CB  ILE A   6       4.247   8.261  -2.781  1.00 24.67           C  
ATOM    102  CG1 ILE A   6       5.184   7.882  -1.647  1.00 24.67           C  
ATOM    103  CG2 ILE A   6       4.796   9.409  -3.585  1.00 24.67           C  
ATOM    104  CD1 ILE A   6       5.372   8.972  -0.638  1.00 24.67           C  
ATOM    105  H   ILE A   6       2.632   6.548  -1.665  1.00 24.67           H  
ATOM    106  HA  ILE A   6       2.997   9.396  -1.471  1.00 24.67           H  
ATOM    107  HB  ILE A   6       4.153   7.385  -3.425  1.00 24.67           H  
ATOM    108 1HG1 ILE A   6       4.790   7.018  -1.137  1.00 24.67           H  
ATOM    109 2HG1 ILE A   6       6.155   7.631  -2.063  1.00 24.67           H  
ATOM    110 1HG2 ILE A   6       5.767   9.136  -3.992  1.00 24.67           H  
ATOM    111 2HG2 ILE A   6       4.110   9.626  -4.397  1.00 24.67           H  
ATOM    112 3HG2 ILE A   6       4.899  10.288  -2.950  1.00 24.67           H  
ATOM    113 1HD1 ILE A   6       6.053   8.630   0.142  1.00 24.67           H  
ATOM    114 2HD1 ILE A   6       5.790   9.853  -1.126  1.00 24.67           H  
ATOM    115 3HD1 ILE A   6       4.411   9.221  -0.198  1.00 24.67           H  
ATOM    116  N   GLY A   7       1.394   8.303  -4.132  1.00 24.67           N  
ATOM    117  CA  GLY A   7       0.508   8.730  -5.200  1.00 24.67           C  
ATOM    118  C   GLY A   7      -0.589   9.631  -4.644  1.00 24.67           C  
ATOM    119  O   GLY A   7      -0.820  10.732  -5.155  1.00 24.67           O  
ATOM    120  H   GLY A   7       1.582   7.307  -4.023  1.00 24.67           H  
ATOM    121 1HA  GLY A   7       1.079   9.262  -5.960  1.00 24.67           H  
ATOM    122 2HA  GLY A   7       0.065   7.852  -5.670  1.00 24.67           H  
ATOM    123  N   LYS A   8      -1.269   9.157  -3.596  1.00 24.67           N  
ATOM    124  CA  LYS A   8      -2.345   9.916  -2.974  1.00 24.67           C  
ATOM    125  C   LYS A   8      -1.858  11.234  -2.373  1.00 24.67           C  
ATOM    126  O   LYS A   8      -2.542  12.255  -2.491  1.00 24.67           O  
ATOM    127  CB  LYS A   8      -3.022   9.067  -1.905  1.00 24.67           C  
ATOM    128  CG  LYS A   8      -3.853   7.911  -2.463  1.00 24.67           C  
ATOM    129  CD  LYS A   8      -4.464   7.074  -1.353  1.00 24.67           C  
ATOM    130  CE  LYS A   8      -5.272   5.915  -1.918  1.00 24.67           C  
ATOM    131  NZ  LYS A   8      -5.856   5.069  -0.842  1.00 24.67           N  
ATOM    132  H   LYS A   8      -1.033   8.235  -3.225  1.00 24.67           H  
ATOM    133  HA  LYS A   8      -3.081  10.152  -3.742  1.00 24.67           H  
ATOM    134 1HB  LYS A   8      -2.253   8.639  -1.253  1.00 24.67           H  
ATOM    135 2HB  LYS A   8      -3.666   9.692  -1.290  1.00 24.67           H  
ATOM    136 1HG  LYS A   8      -4.648   8.306  -3.093  1.00 24.67           H  
ATOM    137 2HG  LYS A   8      -3.213   7.275  -3.075  1.00 24.67           H  
ATOM    138 1HD  LYS A   8      -3.662   6.675  -0.727  1.00 24.67           H  
ATOM    139 2HD  LYS A   8      -5.110   7.696  -0.736  1.00 24.67           H  
ATOM    140 1HE  LYS A   8      -6.078   6.310  -2.534  1.00 24.67           H  
ATOM    141 2HE  LYS A   8      -4.621   5.298  -2.539  1.00 24.67           H  
ATOM    142 1HZ  LYS A   8      -6.383   4.312  -1.255  1.00 24.67           H  
ATOM    143 2HZ  LYS A   8      -5.113   4.690  -0.272  1.00 24.67           H  
ATOM    144 3HZ  LYS A   8      -6.468   5.629  -0.266  1.00 24.67           H  
ATOM    145  N   LYS A   9      -0.666  11.252  -1.762  1.00 24.67           N  
ATOM    146  CA  LYS A   9      -0.165  12.511  -1.219  1.00 24.67           C  
ATOM    147  C   LYS A   9       0.076  13.516  -2.339  1.00 24.67           C  
ATOM    148  O   LYS A   9      -0.267  14.695  -2.213  1.00 24.67           O  
ATOM    149  CB  LYS A   9       1.115  12.291  -0.407  1.00 24.67           C  
ATOM    150  CG  LYS A   9       0.886  11.591   0.936  1.00 24.67           C  
ATOM    151  CD  LYS A   9       2.187  11.360   1.699  1.00 24.67           C  
ATOM    152  CE  LYS A   9       1.912  10.674   3.036  1.00 24.67           C  
ATOM    153  NZ  LYS A   9       3.158  10.446   3.830  1.00 24.67           N  
ATOM    154  H   LYS A   9      -0.124  10.393  -1.648  1.00 24.67           H  
ATOM    155  HA  LYS A   9      -0.922  12.925  -0.555  1.00 24.67           H  
ATOM    156 1HB  LYS A   9       1.804  11.675  -0.991  1.00 24.67           H  
ATOM    157 2HB  LYS A   9       1.602  13.246  -0.222  1.00 24.67           H  
ATOM    158 1HG  LYS A   9       0.233  12.212   1.547  1.00 24.67           H  
ATOM    159 2HG  LYS A   9       0.391  10.643   0.776  1.00 24.67           H  
ATOM    160 1HD  LYS A   9       2.842  10.724   1.101  1.00 24.67           H  
ATOM    161 2HD  LYS A   9       2.688  12.309   1.875  1.00 24.67           H  
ATOM    162 1HE  LYS A   9       1.233  11.296   3.616  1.00 24.67           H  
ATOM    163 2HE  LYS A   9       1.433   9.710   2.847  1.00 24.67           H  
ATOM    164 1HZ  LYS A   9       2.920   9.995   4.703  1.00 24.67           H  
ATOM    165 2HZ  LYS A   9       3.794   9.857   3.316  1.00 24.67           H  
ATOM    166 3HZ  LYS A   9       3.601  11.333   4.021  1.00 24.67           H  
ATOM    167  N   ILE A  10       0.601  13.046  -3.468  1.00 24.67           N  
ATOM    168  CA  ILE A  10       0.846  13.929  -4.594  1.00 24.67           C  
ATOM    169  C   ILE A  10      -0.461  14.482  -5.134  1.00 24.67           C  
ATOM    170  O   ILE A  10      -0.564  15.688  -5.386  1.00 24.67           O  
ATOM    171  CB  ILE A  10       1.607  13.215  -5.718  1.00 24.67           C  
ATOM    172  CG1 ILE A  10       3.035  12.894  -5.259  1.00 24.67           C  
ATOM    173  CG2 ILE A  10       1.614  14.079  -6.969  1.00 24.67           C  
ATOM    174  CD1 ILE A  10       3.750  11.947  -6.179  1.00 24.67           C  
ATOM    175  H   ILE A  10       0.867  12.061  -3.530  1.00 24.67           H  
ATOM    176  HA  ILE A  10       1.453  14.764  -4.251  1.00 24.67           H  
ATOM    177  HB  ILE A  10       1.117  12.267  -5.934  1.00 24.67           H  
ATOM    178 1HG1 ILE A  10       3.605  13.818  -5.199  1.00 24.67           H  
ATOM    179 2HG1 ILE A  10       2.995  12.447  -4.266  1.00 24.67           H  
ATOM    180 1HG2 ILE A  10       2.144  13.559  -7.764  1.00 24.67           H  
ATOM    181 2HG2 ILE A  10       0.587  14.270  -7.283  1.00 24.67           H  
ATOM    182 3HG2 ILE A  10       2.111  15.025  -6.757  1.00 24.67           H  
ATOM    183 1HD1 ILE A  10       4.752  11.757  -5.798  1.00 24.67           H  
ATOM    184 2HD1 ILE A  10       3.193  11.011  -6.227  1.00 24.67           H  
ATOM    185 3HD1 ILE A  10       3.814  12.384  -7.172  1.00 24.67           H  
ATOM    186  N   GLU A  11      -1.468  13.616  -5.284  1.00 24.67           N  
ATOM    187  CA  GLU A  11      -2.757  14.055  -5.795  1.00 24.67           C  
ATOM    188  C   GLU A  11      -3.389  15.071  -4.850  1.00 24.67           C  
ATOM    189  O   GLU A  11      -3.948  16.076  -5.297  1.00 24.67           O  
ATOM    190  CB  GLU A  11      -3.692  12.856  -5.996  1.00 24.67           C  
ATOM    191  CG  GLU A  11      -5.082  13.213  -6.568  1.00 24.67           C  
ATOM    192  CD  GLU A  11      -5.047  13.796  -7.977  1.00 24.67           C  
ATOM    193  OE1 GLU A  11      -4.053  13.642  -8.650  1.00 24.67           O  
ATOM    194  OE2 GLU A  11      -6.042  14.380  -8.379  1.00 24.67           O  
ATOM    195  H   GLU A  11      -1.317  12.629  -5.065  1.00 24.67           H  
ATOM    196  HA  GLU A  11      -2.599  14.537  -6.759  1.00 24.67           H  
ATOM    197 1HB  GLU A  11      -3.219  12.138  -6.666  1.00 24.67           H  
ATOM    198 2HB  GLU A  11      -3.841  12.355  -5.038  1.00 24.67           H  
ATOM    199 1HG  GLU A  11      -5.696  12.315  -6.576  1.00 24.67           H  
ATOM    200 2HG  GLU A  11      -5.553  13.934  -5.899  1.00 24.67           H  
ATOM    201  N   ARG A  12      -3.270  14.846  -3.540  1.00 24.67           N  
ATOM    202  CA  ARG A  12      -3.805  15.791  -2.574  1.00 24.67           C  
ATOM    203  C   ARG A  12      -3.165  17.167  -2.737  1.00 24.67           C  
ATOM    204  O   ARG A  12      -3.865  18.183  -2.808  1.00 24.67           O  
ATOM    205  CB  ARG A  12      -3.601  15.287  -1.162  1.00 24.67           C  
ATOM    206  CG  ARG A  12      -4.098  16.218  -0.120  1.00 24.67           C  
ATOM    207  CD  ARG A  12      -4.042  15.666   1.246  1.00 24.67           C  
ATOM    208  NE  ARG A  12      -4.428  16.679   2.221  1.00 24.67           N  
ATOM    209  CZ  ARG A  12      -4.557  16.475   3.548  1.00 24.67           C  
ATOM    210  NH1 ARG A  12      -4.343  15.281   4.064  1.00 24.67           N  
ATOM    211  NH2 ARG A  12      -4.901  17.482   4.330  1.00 24.67           N  
ATOM    212  H   ARG A  12      -2.820  13.994  -3.208  1.00 24.67           H  
ATOM    213  HA  ARG A  12      -4.876  15.887  -2.749  1.00 24.67           H  
ATOM    214 1HB  ARG A  12      -4.102  14.329  -1.038  1.00 24.67           H  
ATOM    215 2HB  ARG A  12      -2.539  15.124  -0.986  1.00 24.67           H  
ATOM    216 1HG  ARG A  12      -3.457  17.079  -0.134  1.00 24.67           H  
ATOM    217 2HG  ARG A  12      -5.121  16.523  -0.339  1.00 24.67           H  
ATOM    218 1HD  ARG A  12      -4.727  14.823   1.334  1.00 24.67           H  
ATOM    219 2HD  ARG A  12      -3.026  15.341   1.469  1.00 24.67           H  
ATOM    220  HE  ARG A  12      -4.597  17.629   1.863  1.00 24.67           H  
ATOM    221 1HH1 ARG A  12      -4.081  14.511   3.465  1.00 24.67           H  
ATOM    222 2HH1 ARG A  12      -4.441  15.136   5.059  1.00 24.67           H  
ATOM    223 1HH2 ARG A  12      -5.063  18.398   3.925  1.00 24.67           H  
ATOM    224 2HH2 ARG A  12      -4.999  17.341   5.322  1.00 24.67           H  
ATOM    225  N   VAL A  13      -1.836  17.200  -2.848  1.00 24.67           N  
ATOM    226  CA  VAL A  13      -1.127  18.459  -3.023  1.00 24.67           C  
ATOM    227  C   VAL A  13      -1.545  19.124  -4.326  1.00 24.67           C  
ATOM    228  O   VAL A  13      -1.764  20.344  -4.371  1.00 24.67           O  
ATOM    229  CB  VAL A  13       0.389  18.237  -2.991  1.00 24.67           C  
ATOM    230  CG1 VAL A  13       1.108  19.519  -3.389  1.00 24.67           C  
ATOM    231  CG2 VAL A  13       0.796  17.817  -1.584  1.00 24.67           C  
ATOM    232  H   VAL A  13      -1.303  16.328  -2.788  1.00 24.67           H  
ATOM    233  HA  VAL A  13      -1.388  19.117  -2.196  1.00 24.67           H  
ATOM    234  HB  VAL A  13       0.656  17.454  -3.706  1.00 24.67           H  
ATOM    235 1HG1 VAL A  13       2.183  19.353  -3.368  1.00 24.67           H  
ATOM    236 2HG1 VAL A  13       0.804  19.807  -4.397  1.00 24.67           H  
ATOM    237 3HG1 VAL A  13       0.849  20.314  -2.690  1.00 24.67           H  
ATOM    238 1HG2 VAL A  13       1.870  17.648  -1.552  1.00 24.67           H  
ATOM    239 2HG2 VAL A  13       0.528  18.603  -0.880  1.00 24.67           H  
ATOM    240 3HG2 VAL A  13       0.279  16.904  -1.314  1.00 24.67           H  
ATOM    241  N   GLY A  14      -1.670  18.320  -5.383  1.00 24.67           N  
ATOM    242  CA  GLY A  14      -2.110  18.792  -6.682  1.00 24.67           C  
ATOM    243  C   GLY A  14      -3.447  19.514  -6.558  1.00 24.67           C  
ATOM    244  O   GLY A  14      -3.589  20.648  -7.025  1.00 24.67           O  
ATOM    245  H   GLY A  14      -1.447  17.330  -5.282  1.00 24.67           H  
ATOM    246 1HA  GLY A  14      -1.360  19.458  -7.105  1.00 24.67           H  
ATOM    247 2HA  GLY A  14      -2.213  17.938  -7.352  1.00 24.67           H  
ATOM    248  N   GLN A  15      -4.425  18.865  -5.920  1.00 24.67           N  
ATOM    249  CA  GLN A  15      -5.744  19.461  -5.748  1.00 24.67           C  
ATOM    250  C   GLN A  15      -5.713  20.700  -4.853  1.00 24.67           C  
ATOM    251  O   GLN A  15      -6.449  21.665  -5.098  1.00 24.67           O  
ATOM    252  CB  GLN A  15      -6.726  18.440  -5.179  1.00 24.67           C  
ATOM    253  CG  GLN A  15      -7.072  17.300  -6.135  1.00 24.67           C  
ATOM    254  CD  GLN A  15      -7.681  17.811  -7.420  1.00 24.67           C  
ATOM    255  OE1 GLN A  15      -8.376  18.848  -7.403  1.00 24.67           O  
ATOM    256  NE2 GLN A  15      -7.453  17.095  -8.525  1.00 24.67           N  
ATOM    257  H   GLN A  15      -4.247  17.923  -5.564  1.00 24.67           H  
ATOM    258  HA  GLN A  15      -6.104  19.766  -6.728  1.00 24.67           H  
ATOM    259 1HB  GLN A  15      -6.289  17.996  -4.279  1.00 24.67           H  
ATOM    260 2HB  GLN A  15      -7.646  18.940  -4.887  1.00 24.67           H  
ATOM    261 1HG  GLN A  15      -6.158  16.754  -6.387  1.00 24.67           H  
ATOM    262 2HG  GLN A  15      -7.781  16.630  -5.654  1.00 24.67           H  
ATOM    263 1HE2 GLN A  15      -7.838  17.372  -9.402  1.00 24.67           H  
ATOM    264 2HE2 GLN A  15      -6.892  16.224  -8.473  1.00 24.67           H  
ATOM    265  N   HIS A  16      -4.833  20.725  -3.847  1.00 24.67           N  
ATOM    266  CA  HIS A  16      -4.753  21.918  -3.017  1.00 24.67           C  
ATOM    267  C   HIS A  16      -4.244  23.091  -3.855  1.00 24.67           C  
ATOM    268  O   HIS A  16      -4.763  24.209  -3.754  1.00 24.67           O  
ATOM    269  CB  HIS A  16      -3.831  21.727  -1.796  1.00 24.67           C  
ATOM    270  CG  HIS A  16      -4.396  20.896  -0.674  1.00 24.67           C  
ATOM    271  ND1 HIS A  16      -5.610  21.175  -0.084  1.00 24.67           N  
ATOM    272  CD2 HIS A  16      -3.881  19.850   0.004  1.00 24.67           C  
ATOM    273  CE1 HIS A  16      -5.831  20.320   0.898  1.00 24.67           C  
ATOM    274  NE2 HIS A  16      -4.795  19.503   0.990  1.00 24.67           N  
ATOM    275  H   HIS A  16      -4.256  19.909  -3.641  1.00 24.67           H  
ATOM    276  HA  HIS A  16      -5.745  22.177  -2.651  1.00 24.67           H  
ATOM    277 1HB  HIS A  16      -2.908  21.250  -2.126  1.00 24.67           H  
ATOM    278 2HB  HIS A  16      -3.563  22.701  -1.395  1.00 24.67           H  
ATOM    279  HD1 HIS A  16      -6.227  21.921  -0.335  1.00 24.67           H  
ATOM    280  HD2 HIS A  16      -2.940  19.312  -0.094  1.00 24.67           H  
ATOM    281  HE1 HIS A  16      -6.749  20.379   1.484  1.00 24.67           H  
ATOM    282  N   THR A  17      -3.252  22.822  -4.709  1.00 24.67           N  
ATOM    283  CA  THR A  17      -2.670  23.838  -5.570  1.00 24.67           C  
ATOM    284  C   THR A  17      -3.692  24.316  -6.595  1.00 24.67           C  
ATOM    285  O   THR A  17      -3.824  25.522  -6.845  1.00 24.67           O  
ATOM    286  CB  THR A  17      -1.425  23.296  -6.291  1.00 24.67           C  
ATOM    287  OG1 THR A  17      -0.450  22.895  -5.316  1.00 24.67           O  
ATOM    288  CG2 THR A  17      -0.837  24.366  -7.194  1.00 24.67           C  
ATOM    289  H   THR A  17      -2.864  21.877  -4.736  1.00 24.67           H  
ATOM    290  HA  THR A  17      -2.375  24.687  -4.956  1.00 24.67           H  
ATOM    291  HB  THR A  17      -1.702  22.429  -6.889  1.00 24.67           H  
ATOM    292  HG1 THR A  17      -0.806  22.121  -4.827  1.00 24.67           H  
ATOM    293 1HG2 THR A  17       0.042  23.971  -7.699  1.00 24.67           H  
ATOM    294 2HG2 THR A  17      -1.581  24.662  -7.936  1.00 24.67           H  
ATOM    295 3HG2 THR A  17      -0.556  25.232  -6.597  1.00 24.67           H  
ATOM    296  N   ARG A  18      -4.420  23.371  -7.202  1.00 24.67           N  
ATOM    297  CA  ARG A  18      -5.423  23.711  -8.200  1.00 24.67           C  
ATOM    298  C   ARG A  18      -6.463  24.641  -7.591  1.00 24.67           C  
ATOM    299  O   ARG A  18      -6.783  25.686  -8.161  1.00 24.67           O  
ATOM    300  CB  ARG A  18      -6.101  22.458  -8.751  1.00 24.67           C  
ATOM    301  CG  ARG A  18      -7.107  22.705  -9.895  1.00 24.67           C  
ATOM    302  CD  ARG A  18      -7.743  21.426 -10.385  1.00 24.67           C  
ATOM    303  NE  ARG A  18      -8.652  20.837  -9.415  1.00 24.67           N  
ATOM    304  CZ  ARG A  18      -9.923  21.212  -9.219  1.00 24.67           C  
ATOM    305  NH1 ARG A  18     -10.474  22.162  -9.944  1.00 24.67           N  
ATOM    306  NH2 ARG A  18     -10.600  20.592  -8.287  1.00 24.67           N  
ATOM    307  H   ARG A  18      -4.255  22.390  -6.976  1.00 24.67           H  
ATOM    308  HA  ARG A  18      -4.932  24.228  -9.023  1.00 24.67           H  
ATOM    309 1HB  ARG A  18      -5.343  21.762  -9.107  1.00 24.67           H  
ATOM    310 2HB  ARG A  18      -6.640  21.958  -7.943  1.00 24.67           H  
ATOM    311 1HG  ARG A  18      -7.898  23.362  -9.534  1.00 24.67           H  
ATOM    312 2HG  ARG A  18      -6.597  23.180 -10.733  1.00 24.67           H  
ATOM    313 1HD  ARG A  18      -8.305  21.628 -11.296  1.00 24.67           H  
ATOM    314 2HD  ARG A  18      -6.961  20.698 -10.597  1.00 24.67           H  
ATOM    315  HE  ARG A  18      -8.313  20.088  -8.803  1.00 24.67           H  
ATOM    316 1HH1 ARG A  18      -9.933  22.614 -10.667  1.00 24.67           H  
ATOM    317 2HH1 ARG A  18     -11.434  22.427  -9.785  1.00 24.67           H  
ATOM    318 1HH2 ARG A  18     -10.106  19.860  -7.761  1.00 24.67           H  
ATOM    319 2HH2 ARG A  18     -11.561  20.828  -8.097  1.00 24.67           H  
ATOM    320  N   ASP A  19      -6.956  24.299  -6.397  1.00 24.67           N  
ATOM    321  CA  ASP A  19      -7.963  25.137  -5.771  1.00 24.67           C  
ATOM    322  C   ASP A  19      -7.389  26.507  -5.434  1.00 24.67           C  
ATOM    323  O   ASP A  19      -8.049  27.528  -5.648  1.00 24.67           O  
ATOM    324  CB  ASP A  19      -8.509  24.486  -4.502  1.00 24.67           C  
ATOM    325  CG  ASP A  19      -9.730  25.230  -3.944  1.00 24.67           C  
ATOM    326  OD1 ASP A  19     -10.755  25.204  -4.588  1.00 24.67           O  
ATOM    327  OD2 ASP A  19      -9.625  25.835  -2.892  1.00 24.67           O  
ATOM    328  H   ASP A  19      -6.662  23.434  -5.937  1.00 24.67           H  
ATOM    329  HA  ASP A  19      -8.785  25.271  -6.472  1.00 24.67           H  
ATOM    330 1HB  ASP A  19      -8.781  23.450  -4.714  1.00 24.67           H  
ATOM    331 2HB  ASP A  19      -7.721  24.465  -3.743  1.00 24.67           H  
ATOM    332  N   ALA A  20      -6.154  26.550  -4.914  1.00 24.67           N  
ATOM    333  CA  ALA A  20      -5.534  27.823  -4.580  1.00 24.67           C  
ATOM    334  C   ALA A  20      -5.399  28.698  -5.821  1.00 24.67           C  
ATOM    335  O   ALA A  20      -5.633  29.909  -5.766  1.00 24.67           O  
ATOM    336  CB  ALA A  20      -4.174  27.593  -3.955  1.00 24.67           C  
ATOM    337  H   ALA A  20      -5.643  25.687  -4.724  1.00 24.67           H  
ATOM    338  HA  ALA A  20      -6.179  28.337  -3.866  1.00 24.67           H  
ATOM    339 1HB  ALA A  20      -3.727  28.549  -3.689  1.00 24.67           H  
ATOM    340 2HB  ALA A  20      -4.287  26.978  -3.062  1.00 24.67           H  
ATOM    341 3HB  ALA A  20      -3.534  27.077  -4.670  1.00 24.67           H  
ATOM    342  N   THR A  21      -5.070  28.072  -6.955  1.00 24.67           N  
ATOM    343  CA  THR A  21      -4.907  28.787  -8.207  1.00 24.67           C  
ATOM    344  C   THR A  21      -6.228  29.416  -8.592  1.00 24.67           C  
ATOM    345  O   THR A  21      -6.281  30.587  -8.965  1.00 24.67           O  
ATOM    346  CB  THR A  21      -4.439  27.843  -9.327  1.00 24.67           C  
ATOM    347  OG1 THR A  21      -3.171  27.267  -8.960  1.00 24.67           O  
ATOM    348  CG2 THR A  21      -4.307  28.612 -10.632  1.00 24.67           C  
ATOM    349  H   THR A  21      -4.881  27.071  -6.937  1.00 24.67           H  
ATOM    350  HA  THR A  21      -4.171  29.578  -8.072  1.00 24.67           H  
ATOM    351  HB  THR A  21      -5.161  27.046  -9.457  1.00 24.67           H  
ATOM    352  HG1 THR A  21      -3.303  26.742  -8.130  1.00 24.67           H  
ATOM    353 1HG2 THR A  21      -3.979  27.936 -11.419  1.00 24.67           H  
ATOM    354 2HG2 THR A  21      -5.275  29.033 -10.895  1.00 24.67           H  
ATOM    355 3HG2 THR A  21      -3.581  29.413 -10.513  1.00 24.67           H  
ATOM    356  N   ILE A  22      -7.302  28.647  -8.459  1.00 24.67           N  
ATOM    357  CA  ILE A  22      -8.632  29.124  -8.786  1.00 24.67           C  
ATOM    358  C   ILE A  22      -9.020  30.299  -7.899  1.00 24.67           C  
ATOM    359  O   ILE A  22      -9.575  31.286  -8.392  1.00 24.67           O  
ATOM    360  CB  ILE A  22      -9.658  27.997  -8.677  1.00 24.67           C  
ATOM    361  CG1 ILE A  22      -9.394  26.976  -9.795  1.00 24.67           C  
ATOM    362  CG2 ILE A  22     -11.059  28.566  -8.763  1.00 24.67           C  
ATOM    363  CD1 ILE A  22     -10.131  25.675  -9.622  1.00 24.67           C  
ATOM    364  H   ILE A  22      -7.180  27.680  -8.148  1.00 24.67           H  
ATOM    365  HA  ILE A  22      -8.629  29.466  -9.815  1.00 24.67           H  
ATOM    366  HB  ILE A  22      -9.534  27.482  -7.725  1.00 24.67           H  
ATOM    367 1HG1 ILE A  22      -9.690  27.418 -10.744  1.00 24.67           H  
ATOM    368 2HG1 ILE A  22      -8.326  26.765  -9.831  1.00 24.67           H  
ATOM    369 1HG2 ILE A  22     -11.783  27.757  -8.680  1.00 24.67           H  
ATOM    370 2HG2 ILE A  22     -11.212  29.274  -7.949  1.00 24.67           H  
ATOM    371 3HG2 ILE A  22     -11.188  29.075  -9.718  1.00 24.67           H  
ATOM    372 1HD1 ILE A  22      -9.889  25.016 -10.451  1.00 24.67           H  
ATOM    373 2HD1 ILE A  22      -9.825  25.209  -8.684  1.00 24.67           H  
ATOM    374 3HD1 ILE A  22     -11.202  25.862  -9.602  1.00 24.67           H  
ATOM    375  N   GLN A  23      -8.722  30.218  -6.596  1.00 24.67           N  
ATOM    376  CA  GLN A  23      -9.055  31.328  -5.709  1.00 24.67           C  
ATOM    377  C   GLN A  23      -8.342  32.603  -6.178  1.00 24.67           C  
ATOM    378  O   GLN A  23      -8.955  33.678  -6.236  1.00 24.67           O  
ATOM    379  CB  GLN A  23      -8.633  31.018  -4.262  1.00 24.67           C  
ATOM    380  CG  GLN A  23      -9.447  29.924  -3.551  1.00 24.67           C  
ATOM    381  CD  GLN A  23      -8.913  29.646  -2.139  1.00 24.67           C  
ATOM    382  OE1 GLN A  23      -8.489  30.584  -1.446  1.00 24.67           O  
ATOM    383  NE2 GLN A  23      -8.922  28.387  -1.700  1.00 24.67           N  
ATOM    384  H   GLN A  23      -8.286  29.370  -6.227  1.00 24.67           H  
ATOM    385  HA  GLN A  23     -10.130  31.497  -5.745  1.00 24.67           H  
ATOM    386 1HB  GLN A  23      -7.590  30.704  -4.257  1.00 24.67           H  
ATOM    387 2HB  GLN A  23      -8.698  31.927  -3.667  1.00 24.67           H  
ATOM    388 1HG  GLN A  23     -10.484  30.241  -3.472  1.00 24.67           H  
ATOM    389 2HG  GLN A  23      -9.384  28.999  -4.127  1.00 24.67           H  
ATOM    390 1HE2 GLN A  23      -8.582  28.173  -0.791  1.00 24.67           H  
ATOM    391 2HE2 GLN A  23      -9.274  27.606  -2.283  1.00 24.67           H  
ATOM    392  N   VAL A  24      -7.075  32.468  -6.590  1.00 24.67           N  
ATOM    393  CA  VAL A  24      -6.316  33.609  -7.088  1.00 24.67           C  
ATOM    394  C   VAL A  24      -6.895  34.146  -8.377  1.00 24.67           C  
ATOM    395  O   VAL A  24      -6.989  35.360  -8.549  1.00 24.67           O  
ATOM    396  CB  VAL A  24      -4.843  33.267  -7.312  1.00 24.67           C  
ATOM    397  CG1 VAL A  24      -4.155  34.428  -8.019  1.00 24.67           C  
ATOM    398  CG2 VAL A  24      -4.190  32.989  -5.969  1.00 24.67           C  
ATOM    399  H   VAL A  24      -6.619  31.555  -6.520  1.00 24.67           H  
ATOM    400  HA  VAL A  24      -6.363  34.397  -6.338  1.00 24.67           H  
ATOM    401  HB  VAL A  24      -4.767  32.386  -7.950  1.00 24.67           H  
ATOM    402 1HG1 VAL A  24      -3.107  34.182  -8.185  1.00 24.67           H  
ATOM    403 2HG1 VAL A  24      -4.643  34.606  -8.979  1.00 24.67           H  
ATOM    404 3HG1 VAL A  24      -4.227  35.324  -7.403  1.00 24.67           H  
ATOM    405 1HG2 VAL A  24      -3.142  32.738  -6.120  1.00 24.67           H  
ATOM    406 2HG2 VAL A  24      -4.268  33.873  -5.339  1.00 24.67           H  
ATOM    407 3HG2 VAL A  24      -4.694  32.159  -5.487  1.00 24.67           H  
ATOM    408  N   LEU A  25      -7.278  33.253  -9.291  1.00 24.67           N  
ATOM    409  CA  LEU A  25      -7.854  33.682 -10.555  1.00 24.67           C  
ATOM    410  C   LEU A  25      -9.147  34.442 -10.300  1.00 24.67           C  
ATOM    411  O   LEU A  25      -9.408  35.463 -10.935  1.00 24.67           O  
ATOM    412  CB  LEU A  25      -8.112  32.470 -11.451  1.00 24.67           C  
ATOM    413  CG  LEU A  25      -6.853  31.776 -11.976  1.00 24.67           C  
ATOM    414  CD1 LEU A  25      -7.247  30.492 -12.688  1.00 24.67           C  
ATOM    415  CD2 LEU A  25      -6.112  32.721 -12.892  1.00 24.67           C  
ATOM    416  H   LEU A  25      -7.149  32.258  -9.104  1.00 24.67           H  
ATOM    417  HA  LEU A  25      -7.148  34.342 -11.052  1.00 24.67           H  
ATOM    418 1HB  LEU A  25      -8.683  31.739 -10.884  1.00 24.67           H  
ATOM    419 2HB  LEU A  25      -8.708  32.786 -12.305  1.00 24.67           H  
ATOM    420  HG  LEU A  25      -6.207  31.520 -11.154  1.00 24.67           H  
ATOM    421 1HD1 LEU A  25      -6.352  29.992 -13.055  1.00 24.67           H  
ATOM    422 2HD1 LEU A  25      -7.767  29.837 -11.994  1.00 24.67           H  
ATOM    423 3HD1 LEU A  25      -7.900  30.728 -13.525  1.00 24.67           H  
ATOM    424 1HD2 LEU A  25      -5.210  32.234 -13.261  1.00 24.67           H  
ATOM    425 2HD2 LEU A  25      -6.752  32.989 -13.732  1.00 24.67           H  
ATOM    426 3HD2 LEU A  25      -5.840  33.621 -12.340  1.00 24.67           H  
ATOM    427  N   GLY A  26      -9.931  33.990  -9.323  1.00 24.67           N  
ATOM    428  CA  GLY A  26     -11.161  34.674  -8.957  1.00 24.67           C  
ATOM    429  C   GLY A  26     -10.838  36.115  -8.571  1.00 24.67           C  
ATOM    430  O   GLY A  26     -11.426  37.064  -9.101  1.00 24.67           O  
ATOM    431  H   GLY A  26      -9.681  33.127  -8.838  1.00 24.67           H  
ATOM    432 1HA  GLY A  26     -11.858  34.655  -9.796  1.00 24.67           H  
ATOM    433 2HA  GLY A  26     -11.627  34.157  -8.119  1.00 24.67           H  
ATOM    434  N   ILE A  27      -9.875  36.273  -7.664  1.00 24.67           N  
ATOM    435  CA  ILE A  27      -9.462  37.591  -7.199  1.00 24.67           C  
ATOM    436  C   ILE A  27      -8.916  38.436  -8.341  1.00 24.67           C  
ATOM    437  O   ILE A  27      -9.216  39.628  -8.436  1.00 24.67           O  
ATOM    438  CB  ILE A  27      -8.379  37.474  -6.124  1.00 24.67           C  
ATOM    439  CG1 ILE A  27      -8.974  36.858  -4.855  1.00 24.67           C  
ATOM    440  CG2 ILE A  27      -7.779  38.847  -5.852  1.00 24.67           C  
ATOM    441  CD1 ILE A  27      -7.930  36.423  -3.849  1.00 24.67           C  
ATOM    442  H   ILE A  27      -9.433  35.440  -7.268  1.00 24.67           H  
ATOM    443  HA  ILE A  27     -10.328  38.096  -6.775  1.00 24.67           H  
ATOM    444  HB  ILE A  27      -7.597  36.802  -6.473  1.00 24.67           H  
ATOM    445 1HG1 ILE A  27      -9.632  37.587  -4.385  1.00 24.67           H  
ATOM    446 2HG1 ILE A  27      -9.567  35.984  -5.134  1.00 24.67           H  
ATOM    447 1HG2 ILE A  27      -7.001  38.759  -5.096  1.00 24.67           H  
ATOM    448 2HG2 ILE A  27      -7.349  39.245  -6.770  1.00 24.67           H  
ATOM    449 3HG2 ILE A  27      -8.560  39.520  -5.496  1.00 24.67           H  
ATOM    450 1HD1 ILE A  27      -8.423  35.992  -2.978  1.00 24.67           H  
ATOM    451 2HD1 ILE A  27      -7.282  35.674  -4.308  1.00 24.67           H  
ATOM    452 3HD1 ILE A  27      -7.338  37.282  -3.544  1.00 24.67           H  
ATOM    453  N   ALA A  28      -8.083  37.837  -9.190  1.00 24.67           N  
ATOM    454  CA  ALA A  28      -7.495  38.547 -10.311  1.00 24.67           C  
ATOM    455  C   ALA A  28      -8.571  39.098 -11.244  1.00 24.67           C  
ATOM    456  O   ALA A  28      -8.471  40.237 -11.710  1.00 24.67           O  
ATOM    457  CB  ALA A  28      -6.575  37.613 -11.076  1.00 24.67           C  
ATOM    458  H   ALA A  28      -7.851  36.858  -9.050  1.00 24.67           H  
ATOM    459  HA  ALA A  28      -6.919  39.384  -9.918  1.00 24.67           H  
ATOM    460 1HB  ALA A  28      -6.113  38.149 -11.902  1.00 24.67           H  
ATOM    461 2HB  ALA A  28      -5.804  37.235 -10.404  1.00 24.67           H  
ATOM    462 3HB  ALA A  28      -7.156  36.780 -11.462  1.00 24.67           H  
ATOM    463  N   GLN A  29      -9.627  38.316 -11.478  1.00 24.67           N  
ATOM    464  CA  GLN A  29     -10.726  38.762 -12.323  1.00 24.67           C  
ATOM    465  C   GLN A  29     -11.451  39.920 -11.657  1.00 24.67           C  
ATOM    466  O   GLN A  29     -11.816  40.899 -12.314  1.00 24.67           O  
ATOM    467  CB  GLN A  29     -11.682  37.603 -12.590  1.00 24.67           C  
ATOM    468  CG  GLN A  29     -11.090  36.518 -13.483  1.00 24.67           C  
ATOM    469  CD  GLN A  29     -11.954  35.271 -13.550  1.00 24.67           C  
ATOM    470  OE1 GLN A  29     -12.829  35.037 -12.707  1.00 24.67           O  
ATOM    471  NE2 GLN A  29     -11.706  34.448 -14.561  1.00 24.67           N  
ATOM    472  H   GLN A  29      -9.655  37.374 -11.083  1.00 24.67           H  
ATOM    473  HA  GLN A  29     -10.319  39.109 -13.271  1.00 24.67           H  
ATOM    474 1HB  GLN A  29     -11.957  37.138 -11.642  1.00 24.67           H  
ATOM    475 2HB  GLN A  29     -12.593  37.976 -13.052  1.00 24.67           H  
ATOM    476 1HG  GLN A  29     -11.005  36.918 -14.491  1.00 24.67           H  
ATOM    477 2HG  GLN A  29     -10.109  36.244 -13.117  1.00 24.67           H  
ATOM    478 1HE2 GLN A  29     -12.235  33.605 -14.662  1.00 24.67           H  
ATOM    479 2HE2 GLN A  29     -10.988  34.670 -15.219  1.00 24.67           H  
ATOM    480  N   GLN A  30     -11.625  39.841 -10.337  1.00 24.67           N  
ATOM    481  CA  GLN A  30     -12.293  40.919  -9.631  1.00 24.67           C  
ATOM    482  C   GLN A  30     -11.454  42.185  -9.731  1.00 24.67           C  
ATOM    483  O   GLN A  30     -11.986  43.270  -9.975  1.00 24.67           O  
ATOM    484  CB  GLN A  30     -12.509  40.536  -8.165  1.00 24.67           C  
ATOM    485  CG  GLN A  30     -13.528  39.428  -7.969  1.00 24.67           C  
ATOM    486  CD  GLN A  30     -13.595  38.929  -6.536  1.00 24.67           C  
ATOM    487  OE1 GLN A  30     -12.699  39.176  -5.720  1.00 24.67           O  
ATOM    488  NE2 GLN A  30     -14.667  38.210  -6.219  1.00 24.67           N  
ATOM    489  H   GLN A  30     -11.324  39.003  -9.832  1.00 24.67           H  
ATOM    490  HA  GLN A  30     -13.258  41.104 -10.101  1.00 24.67           H  
ATOM    491 1HB  GLN A  30     -11.570  40.207  -7.733  1.00 24.67           H  
ATOM    492 2HB  GLN A  30     -12.839  41.408  -7.605  1.00 24.67           H  
ATOM    493 1HG  GLN A  30     -14.510  39.811  -8.240  1.00 24.67           H  
ATOM    494 2HG  GLN A  30     -13.271  38.596  -8.613  1.00 24.67           H  
ATOM    495 1HE2 GLN A  30     -14.772  37.848  -5.292  1.00 24.67           H  
ATOM    496 2HE2 GLN A  30     -15.368  38.029  -6.908  1.00 24.67           H  
ATOM    497  N   ALA A  31     -10.133  42.044  -9.593  1.00 24.67           N  
ATOM    498  CA  ALA A  31      -9.236  43.183  -9.696  1.00 24.67           C  
ATOM    499  C   ALA A  31      -9.330  43.808 -11.082  1.00 24.67           C  
ATOM    500  O   ALA A  31      -9.332  45.035 -11.225  1.00 24.67           O  
ATOM    501  CB  ALA A  31      -7.812  42.751  -9.406  1.00 24.67           C  
ATOM    502  H   ALA A  31      -9.749  41.123  -9.381  1.00 24.67           H  
ATOM    503  HA  ALA A  31      -9.546  43.928  -8.963  1.00 24.67           H  
ATOM    504 1HB  ALA A  31      -7.149  43.611  -9.465  1.00 24.67           H  
ATOM    505 2HB  ALA A  31      -7.763  42.317  -8.408  1.00 24.67           H  
ATOM    506 3HB  ALA A  31      -7.506  42.008 -10.136  1.00 24.67           H  
ATOM    507  N   ALA A  32      -9.425  42.955 -12.108  1.00 24.67           N  
ATOM    508  CA  ALA A  32      -9.548  43.421 -13.478  1.00 24.67           C  
ATOM    509  C   ALA A  32     -10.829  44.221 -13.661  1.00 24.67           C  
ATOM    510  O   ALA A  32     -10.826  45.262 -14.324  1.00 24.67           O  
ATOM    511  CB  ALA A  32      -9.529  42.240 -14.432  1.00 24.67           C  
ATOM    512  H   ALA A  32      -9.382  41.951 -11.931  1.00 24.67           H  
ATOM    513  HA  ALA A  32      -8.702  44.071 -13.692  1.00 24.67           H  
ATOM    514 1HB  ALA A  32      -9.599  42.599 -15.456  1.00 24.67           H  
ATOM    515 2HB  ALA A  32      -8.601  41.684 -14.300  1.00 24.67           H  
ATOM    516 3HB  ALA A  32     -10.370  41.591 -14.222  1.00 24.67           H  
ATOM    517  N   ASN A  33     -11.916  43.765 -13.032  1.00 24.67           N  
ATOM    518  CA  ASN A  33     -13.195  44.455 -13.130  1.00 24.67           C  
ATOM    519  C   ASN A  33     -13.113  45.820 -12.451  1.00 24.67           C  
ATOM    520  O   ASN A  33     -13.674  46.814 -12.936  1.00 24.67           O  
ATOM    521  CB  ASN A  33     -14.289  43.597 -12.531  1.00 24.67           C  
ATOM    522  CG  ASN A  33     -14.622  42.403 -13.399  1.00 24.67           C  
ATOM    523  OD1 ASN A  33     -14.368  42.392 -14.611  1.00 24.67           O  
ATOM    524  ND2 ASN A  33     -15.188  41.390 -12.792  1.00 24.67           N  
ATOM    525  H   ASN A  33     -11.859  42.888 -12.510  1.00 24.67           H  
ATOM    526  HA  ASN A  33     -13.419  44.623 -14.183  1.00 24.67           H  
ATOM    527 1HB  ASN A  33     -13.977  43.241 -11.553  1.00 24.67           H  
ATOM    528 2HB  ASN A  33     -15.186  44.196 -12.391  1.00 24.67           H  
ATOM    529 1HD2 ASN A  33     -15.429  40.569 -13.309  1.00 24.67           H  
ATOM    530 2HD2 ASN A  33     -15.374  41.437 -11.813  1.00 24.67           H  
ATOM    531  N   VAL A  34     -12.363  45.894 -11.350  1.00 24.67           N  
ATOM    532  CA  VAL A  34     -12.194  47.168 -10.674  1.00 24.67           C  
ATOM    533  C   VAL A  34     -11.432  48.126 -11.570  1.00 24.67           C  
ATOM    534  O   VAL A  34     -11.826  49.284 -11.729  1.00 24.67           O  
ATOM    535  CB  VAL A  34     -11.447  47.007  -9.341  1.00 24.67           C  
ATOM    536  CG1 VAL A  34     -11.115  48.380  -8.777  1.00 24.67           C  
ATOM    537  CG2 VAL A  34     -12.314  46.235  -8.366  1.00 24.67           C  
ATOM    538  H   VAL A  34     -11.941  45.044 -10.967  1.00 24.67           H  
ATOM    539  HA  VAL A  34     -13.179  47.586 -10.468  1.00 24.67           H  
ATOM    540  HB  VAL A  34     -10.515  46.475  -9.510  1.00 24.67           H  
ATOM    541 1HG1 VAL A  34     -10.578  48.264  -7.837  1.00 24.67           H  
ATOM    542 2HG1 VAL A  34     -10.490  48.922  -9.488  1.00 24.67           H  
ATOM    543 3HG1 VAL A  34     -12.036  48.935  -8.604  1.00 24.67           H  
ATOM    544 1HG2 VAL A  34     -11.784  46.116  -7.423  1.00 24.67           H  
ATOM    545 2HG2 VAL A  34     -13.241  46.779  -8.198  1.00 24.67           H  
ATOM    546 3HG2 VAL A  34     -12.541  45.264  -8.773  1.00 24.67           H  
ATOM    547  N   ALA A  35     -10.346  47.641 -12.172  1.00 24.67           N  
ATOM    548  CA  ALA A  35      -9.561  48.476 -13.063  1.00 24.67           C  
ATOM    549  C   ALA A  35     -10.396  48.951 -14.249  1.00 24.67           C  
ATOM    550  O   ALA A  35     -10.346  50.124 -14.629  1.00 24.67           O  
ATOM    551  CB  ALA A  35      -8.359  47.699 -13.556  1.00 24.67           C  
ATOM    552  H   ALA A  35     -10.059  46.677 -11.993  1.00 24.67           H  
ATOM    553  HA  ALA A  35      -9.228  49.350 -12.505  1.00 24.67           H  
ATOM    554 1HB  ALA A  35      -7.758  48.330 -14.207  1.00 24.67           H  
ATOM    555 2HB  ALA A  35      -7.763  47.377 -12.703  1.00 24.67           H  
ATOM    556 3HB  ALA A  35      -8.699  46.825 -14.109  1.00 24.67           H  
ATOM    557  N   ALA A  36     -11.214  48.050 -14.807  1.00 24.67           N  
ATOM    558  CA  ALA A  36     -12.075  48.388 -15.932  1.00 24.67           C  
ATOM    559  C   ALA A  36     -13.061  49.480 -15.553  1.00 24.67           C  
ATOM    560  O   ALA A  36     -13.370  50.361 -16.353  1.00 24.67           O  
ATOM    561  CB  ALA A  36     -12.825  47.157 -16.404  1.00 24.67           C  
ATOM    562  H   ALA A  36     -11.212  47.089 -14.464  1.00 24.67           H  
ATOM    563  HA  ALA A  36     -11.445  48.764 -16.739  1.00 24.67           H  
ATOM    564 1HB  ALA A  36     -13.447  47.415 -17.258  1.00 24.67           H  
ATOM    565 2HB  ALA A  36     -12.111  46.384 -16.689  1.00 24.67           H  
ATOM    566 3HB  ALA A  36     -13.452  46.788 -15.596  1.00 24.67           H  
ATOM    567  N   THR A  37     -13.560  49.413 -14.321  1.00 24.67           N  
ATOM    568  CA  THR A  37     -14.499  50.391 -13.814  1.00 24.67           C  
ATOM    569  C   THR A  37     -13.817  51.744 -13.631  1.00 24.67           C  
ATOM    570  O   THR A  37     -14.378  52.788 -13.974  1.00 24.67           O  
ATOM    571  CB  THR A  37     -15.087  49.923 -12.470  1.00 24.67           C  
ATOM    572  OG1 THR A  37     -15.770  48.668 -12.659  1.00 24.67           O  
ATOM    573  CG2 THR A  37     -16.054  50.957 -11.930  1.00 24.67           C  
ATOM    574  H   THR A  37     -13.300  48.633 -13.719  1.00 24.67           H  
ATOM    575  HA  THR A  37     -15.307  50.506 -14.533  1.00 24.67           H  
ATOM    576  HB  THR A  37     -14.284  49.780 -11.753  1.00 24.67           H  
ATOM    577  HG1 THR A  37     -15.101  47.970 -12.873  1.00 24.67           H  
ATOM    578 1HG2 THR A  37     -16.458  50.612 -10.981  1.00 24.67           H  
ATOM    579 2HG2 THR A  37     -15.527  51.900 -11.781  1.00 24.67           H  
ATOM    580 3HG2 THR A  37     -16.865  51.102 -12.641  1.00 24.67           H  
ATOM    581  N   ALA A  38     -12.608  51.721 -13.063  1.00 24.67           N  
ATOM    582  CA  ALA A  38     -11.843  52.931 -12.780  1.00 24.67           C  
ATOM    583  C   ALA A  38     -11.499  53.754 -14.026  1.00 24.67           C  
ATOM    584  O   ALA A  38     -11.541  54.987 -13.972  1.00 24.67           O  
ATOM    585  CB  ALA A  38     -10.554  52.557 -12.072  1.00 24.67           C  
ATOM    586  H   ALA A  38     -12.215  50.820 -12.793  1.00 24.67           H  
ATOM    587  HA  ALA A  38     -12.446  53.554 -12.123  1.00 24.67           H  
ATOM    588 1HB  ALA A  38     -10.001  53.459 -11.821  1.00 24.67           H  
ATOM    589 2HB  ALA A  38     -10.787  52.003 -11.163  1.00 24.67           H  
ATOM    590 3HB  ALA A  38      -9.953  51.932 -12.732  1.00 24.67           H  
ATOM    591  N   ARG A  39     -11.169  53.091 -15.139  1.00 24.67           N  
ATOM    592  CA  ARG A  39     -10.801  53.814 -16.359  1.00 24.67           C  
ATOM    593  C   ARG A  39     -10.690  52.904 -17.580  1.00 24.67           C  
ATOM    594  O   ARG A  39     -11.457  53.063 -18.532  1.00 24.67           O  
ATOM    595  OXT ARG A  39      -9.624  52.320 -17.768  1.00 24.67           O  
ATOM    596  CB  ARG A  39      -9.471  54.548 -16.173  1.00 24.67           C  
ATOM    597  CG  ARG A  39      -9.031  55.404 -17.359  1.00 24.67           C  
ATOM    598  CD  ARG A  39      -7.790  56.181 -17.054  1.00 24.67           C  
ATOM    599  NE  ARG A  39      -7.363  56.993 -18.189  1.00 24.67           N  
ATOM    600  CZ  ARG A  39      -6.268  57.781 -18.204  1.00 24.67           C  
ATOM    601  NH1 ARG A  39      -5.497  57.859 -17.141  1.00 24.67           N  
ATOM    602  NH2 ARG A  39      -5.970  58.477 -19.287  1.00 24.67           N  
ATOM    603  H   ARG A  39     -11.136  52.068 -15.116  1.00 24.67           H  
ATOM    604  HA  ARG A  39     -11.577  54.554 -16.556  1.00 24.67           H  
ATOM    605 1HB  ARG A  39      -9.512  55.206 -15.313  1.00 24.67           H  
ATOM    606 2HB  ARG A  39      -8.684  53.818 -15.983  1.00 24.67           H  
ATOM    607 1HG  ARG A  39      -8.833  54.763 -18.217  1.00 24.67           H  
ATOM    608 2HG  ARG A  39      -9.825  56.110 -17.608  1.00 24.67           H  
ATOM    609 1HD  ARG A  39      -7.977  56.845 -16.210  1.00 24.67           H  
ATOM    610 2HD  ARG A  39      -6.983  55.494 -16.803  1.00 24.67           H  
ATOM    611  HE  ARG A  39      -7.929  56.962 -19.027  1.00 24.67           H  
ATOM    612 1HH1 ARG A  39      -5.725  57.328 -16.312  1.00 24.67           H  
ATOM    613 2HH1 ARG A  39      -4.679  58.449 -17.153  1.00 24.67           H  
ATOM    614 1HH2 ARG A  39      -6.562  58.419 -20.105  1.00 24.67           H  
ATOM    615 2HH2 ARG A  39      -5.151  59.067 -19.298  1.00 24.67           H  
TER     616
ENDMDL

REMARK ID 696628 MODEL 4 AP00232
PFRMAT TS
TARGET AP00232
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       0.074  -0.016  -0.717  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.483  -0.028  -0.336  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.021   1.388  -0.199  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.708   1.720   0.769  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.382  -0.892  -0.936  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.600  -0.560   0.609  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.059  -0.572  -1.084  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.641   2.242  -1.140  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.093   3.632  -1.166  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.777   4.332   0.146  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.616   5.046   0.686  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.471   4.372  -2.349  1.00 24.67           C  
ATOM     13  CG  TRP A   2       1.893   5.820  -2.496  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.017   6.276  -3.124  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       1.175   7.002  -2.060  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       3.053   7.648  -3.096  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       1.932   8.109  -2.454  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -0.028   7.205  -1.391  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       1.521   9.409  -2.196  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -0.440   8.508  -1.131  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       0.315   9.580  -1.522  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.040   1.895  -1.877  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.174   3.638  -1.300  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.724   3.851  -3.271  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.386   4.348  -2.253  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.774   5.643  -3.583  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       3.780   8.226  -3.494  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -0.632   6.356  -1.082  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       2.110  10.275  -2.501  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -1.382   8.655  -0.606  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -0.038  10.586  -1.301  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.583   4.122   0.680  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.212   4.776   1.926  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.112   4.371   3.095  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.281   5.144   4.041  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.245   4.471   2.261  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.255   5.122   1.333  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.650   4.617   1.652  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -2.172   6.628   1.518  1.00 24.67           C  
ATOM     40  H   LEU A   3      -0.072   3.511   0.212  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.311   5.852   1.781  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.392   3.393   2.219  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.450   4.809   3.277  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -2.024   4.864   0.300  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.370   5.089   0.983  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.686   3.535   1.517  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.898   4.863   2.684  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.884   7.117   0.853  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.408   6.879   2.551  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.166   6.966   1.290  1.00 24.67           H  
ATOM     51  N   ARG A   4       1.663   3.151   3.068  1.00 24.67           N  
ATOM     52  CA  ARG A   4       2.524   2.708   4.152  1.00 24.67           C  
ATOM     53  C   ARG A   4       3.853   3.419   4.002  1.00 24.67           C  
ATOM     54  O   ARG A   4       4.478   3.829   4.983  1.00 24.67           O  
ATOM     55  CB  ARG A   4       2.730   1.203   4.114  1.00 24.67           C  
ATOM     56  CG  ARG A   4       1.492   0.384   4.446  1.00 24.67           C  
ATOM     57  CD  ARG A   4       1.747  -1.080   4.335  1.00 24.67           C  
ATOM     58  NE  ARG A   4       0.560  -1.866   4.655  1.00 24.67           N  
ATOM     59  CZ  ARG A   4       0.467  -3.206   4.525  1.00 24.67           C  
ATOM     60  NH1 ARG A   4       1.494  -3.899   4.082  1.00 24.67           N  
ATOM     61  NH2 ARG A   4      -0.657  -3.825   4.843  1.00 24.67           N  
ATOM     62  H   ARG A   4       1.554   2.549   2.259  1.00 24.67           H  
ATOM     63  HA  ARG A   4       2.075   2.984   5.105  1.00 24.67           H  
ATOM     64 1HB  ARG A   4       3.069   0.907   3.125  1.00 24.67           H  
ATOM     65 2HB  ARG A   4       3.511   0.928   4.821  1.00 24.67           H  
ATOM     66 1HG  ARG A   4       1.172   0.606   5.463  1.00 24.67           H  
ATOM     67 2HG  ARG A   4       0.695   0.646   3.747  1.00 24.67           H  
ATOM     68 1HD  ARG A   4       2.051  -1.318   3.316  1.00 24.67           H  
ATOM     69 2HD  ARG A   4       2.540  -1.364   5.025  1.00 24.67           H  
ATOM     70  HE  ARG A   4      -0.252  -1.371   4.999  1.00 24.67           H  
ATOM     71 1HH1 ARG A   4       2.354  -3.428   3.840  1.00 24.67           H  
ATOM     72 2HH1 ARG A   4       1.423  -4.901   3.986  1.00 24.67           H  
ATOM     73 1HH2 ARG A   4      -1.448  -3.294   5.183  1.00 24.67           H  
ATOM     74 2HH2 ARG A   4      -0.727  -4.827   4.745  1.00 24.67           H  
ATOM     75  N   LYS A   5       4.268   3.614   2.746  1.00 24.67           N  
ATOM     76  CA  LYS A   5       5.522   4.303   2.483  1.00 24.67           C  
ATOM     77  C   LYS A   5       5.411   5.747   2.957  1.00 24.67           C  
ATOM     78  O   LYS A   5       6.331   6.272   3.587  1.00 24.67           O  
ATOM     79  CB  LYS A   5       5.866   4.253   0.991  1.00 24.67           C  
ATOM     80  CG  LYS A   5       6.249   2.864   0.484  1.00 24.67           C  
ATOM     81  CD  LYS A   5       6.556   2.878  -1.008  1.00 24.67           C  
ATOM     82  CE  LYS A   5       6.910   1.486  -1.514  1.00 24.67           C  
ATOM     83  NZ  LYS A   5       7.182   1.479  -2.980  1.00 24.67           N  
ATOM     84  H   LYS A   5       3.710   3.246   1.973  1.00 24.67           H  
ATOM     85  HA  LYS A   5       6.317   3.819   3.049  1.00 24.67           H  
ATOM     86 1HB  LYS A   5       5.022   4.602   0.407  1.00 24.67           H  
ATOM     87 2HB  LYS A   5       6.697   4.926   0.792  1.00 24.67           H  
ATOM     88 1HG  LYS A   5       7.119   2.502   1.030  1.00 24.67           H  
ATOM     89 2HG  LYS A   5       5.414   2.183   0.666  1.00 24.67           H  
ATOM     90 1HD  LYS A   5       5.686   3.244  -1.553  1.00 24.67           H  
ATOM     91 2HD  LYS A   5       7.392   3.549  -1.200  1.00 24.67           H  
ATOM     92 1HE  LYS A   5       7.795   1.131  -0.988  1.00 24.67           H  
ATOM     93 2HE  LYS A   5       6.079   0.810  -1.305  1.00 24.67           H  
ATOM     94 1HZ  LYS A   5       7.412   0.541  -3.275  1.00 24.67           H  
ATOM     95 2HZ  LYS A   5       6.362   1.796  -3.477  1.00 24.67           H  
ATOM     96 3HZ  LYS A   5       7.956   2.094  -3.183  1.00 24.67           H  
ATOM     97  N   ILE A   6       4.244   6.358   2.732  1.00 24.67           N  
ATOM     98  CA  ILE A   6       4.028   7.733   3.162  1.00 24.67           C  
ATOM     99  C   ILE A   6       3.972   7.799   4.677  1.00 24.67           C  
ATOM    100  O   ILE A   6       4.572   8.687   5.285  1.00 24.67           O  
ATOM    101  CB  ILE A   6       2.740   8.317   2.568  1.00 24.67           C  
ATOM    102  CG1 ILE A   6       2.843   8.376   1.060  1.00 24.67           C  
ATOM    103  CG2 ILE A   6       2.483   9.686   3.142  1.00 24.67           C  
ATOM    104  CD1 ILE A   6       3.992   9.188   0.561  1.00 24.67           C  
ATOM    105  H   ILE A   6       3.524   5.867   2.201  1.00 24.67           H  
ATOM    106  HA  ILE A   6       4.864   8.338   2.823  1.00 24.67           H  
ATOM    107  HB  ILE A   6       1.903   7.660   2.812  1.00 24.67           H  
ATOM    108 1HG1 ILE A   6       2.950   7.383   0.673  1.00 24.67           H  
ATOM    109 2HG1 ILE A   6       1.930   8.793   0.679  1.00 24.67           H  
ATOM    110 1HG2 ILE A   6       1.561  10.087   2.726  1.00 24.67           H  
ATOM    111 2HG2 ILE A   6       2.392   9.602   4.220  1.00 24.67           H  
ATOM    112 3HG2 ILE A   6       3.313  10.349   2.897  1.00 24.67           H  
ATOM    113 1HD1 ILE A   6       3.995   9.182  -0.525  1.00 24.67           H  
ATOM    114 2HD1 ILE A   6       3.898  10.212   0.918  1.00 24.67           H  
ATOM    115 3HD1 ILE A   6       4.916   8.756   0.928  1.00 24.67           H  
ATOM    116  N   GLY A   7       3.285   6.843   5.298  1.00 24.67           N  
ATOM    117  CA  GLY A   7       3.201   6.786   6.745  1.00 24.67           C  
ATOM    118  C   GLY A   7       4.601   6.788   7.347  1.00 24.67           C  
ATOM    119  O   GLY A   7       4.900   7.582   8.246  1.00 24.67           O  
ATOM    120  H   GLY A   7       2.781   6.141   4.757  1.00 24.67           H  
ATOM    121 1HA  GLY A   7       2.632   7.639   7.115  1.00 24.67           H  
ATOM    122 2HA  GLY A   7       2.670   5.880   7.037  1.00 24.67           H  
ATOM    123  N   LYS A   8       5.459   5.890   6.854  1.00 24.67           N  
ATOM    124  CA  LYS A   8       6.827   5.787   7.343  1.00 24.67           C  
ATOM    125  C   LYS A   8       7.634   7.063   7.091  1.00 24.67           C  
ATOM    126  O   LYS A   8       8.411   7.483   7.954  1.00 24.67           O  
ATOM    127  CB  LYS A   8       7.515   4.588   6.700  1.00 24.67           C  
ATOM    128  CG  LYS A   8       6.995   3.236   7.194  1.00 24.67           C  
ATOM    129  CD  LYS A   8       7.686   2.081   6.489  1.00 24.67           C  
ATOM    130  CE  LYS A   8       7.155   0.739   6.974  1.00 24.67           C  
ATOM    131  NZ  LYS A   8       7.803  -0.402   6.270  1.00 24.67           N  
ATOM    132  H   LYS A   8       5.144   5.253   6.120  1.00 24.67           H  
ATOM    133  HA  LYS A   8       6.791   5.624   8.419  1.00 24.67           H  
ATOM    134 1HB  LYS A   8       7.361   4.629   5.618  1.00 24.67           H  
ATOM    135 2HB  LYS A   8       8.587   4.637   6.883  1.00 24.67           H  
ATOM    136 1HG  LYS A   8       7.162   3.153   8.267  1.00 24.67           H  
ATOM    137 2HG  LYS A   8       5.924   3.176   7.005  1.00 24.67           H  
ATOM    138 1HD  LYS A   8       7.509   2.165   5.414  1.00 24.67           H  
ATOM    139 2HD  LYS A   8       8.758   2.129   6.670  1.00 24.67           H  
ATOM    140 1HE  LYS A   8       7.340   0.648   8.043  1.00 24.67           H  
ATOM    141 2HE  LYS A   8       6.078   0.698   6.796  1.00 24.67           H  
ATOM    142 1HZ  LYS A   8       7.425  -1.273   6.617  1.00 24.67           H  
ATOM    143 2HZ  LYS A   8       7.626  -0.330   5.278  1.00 24.67           H  
ATOM    144 3HZ  LYS A   8       8.799  -0.379   6.436  1.00 24.67           H  
ATOM    145  N   LYS A   9       7.438   7.721   5.941  1.00 24.67           N  
ATOM    146  CA  LYS A   9       8.164   8.966   5.699  1.00 24.67           C  
ATOM    147  C   LYS A   9       7.750  10.023   6.715  1.00 24.67           C  
ATOM    148  O   LYS A   9       8.593  10.742   7.258  1.00 24.67           O  
ATOM    149  CB  LYS A   9       7.917   9.483   4.279  1.00 24.67           C  
ATOM    150  CG  LYS A   9       8.588   8.668   3.177  1.00 24.67           C  
ATOM    151  CD  LYS A   9       8.259   9.218   1.797  1.00 24.67           C  
ATOM    152  CE  LYS A   9       8.901   8.380   0.702  1.00 24.67           C  
ATOM    153  NZ  LYS A   9       8.588   8.905  -0.659  1.00 24.67           N  
ATOM    154  H   LYS A   9       6.814   7.345   5.225  1.00 24.67           H  
ATOM    155  HA  LYS A   9       9.229   8.777   5.821  1.00 24.67           H  
ATOM    156 1HB  LYS A   9       6.844   9.480   4.081  1.00 24.67           H  
ATOM    157 2HB  LYS A   9       8.261  10.513   4.202  1.00 24.67           H  
ATOM    158 1HG  LYS A   9       9.668   8.706   3.317  1.00 24.67           H  
ATOM    159 2HG  LYS A   9       8.279   7.637   3.238  1.00 24.67           H  
ATOM    160 1HD  LYS A   9       7.179   9.213   1.662  1.00 24.67           H  
ATOM    161 2HD  LYS A   9       8.613  10.244   1.718  1.00 24.67           H  
ATOM    162 1HE  LYS A   9       9.980   8.379   0.842  1.00 24.67           H  
ATOM    163 2HE  LYS A   9       8.531   7.355   0.779  1.00 24.67           H  
ATOM    164 1HZ  LYS A   9       9.030   8.322  -1.356  1.00 24.67           H  
ATOM    165 2HZ  LYS A   9       7.588   8.898  -0.800  1.00 24.67           H  
ATOM    166 3HZ  LYS A   9       8.933   9.850  -0.743  1.00 24.67           H  
ATOM    167  N   ILE A  10       6.459  10.079   7.031  1.00 24.67           N  
ATOM    168  CA  ILE A  10       5.972  11.046   8.000  1.00 24.67           C  
ATOM    169  C   ILE A  10       6.553  10.760   9.373  1.00 24.67           C  
ATOM    170  O   ILE A  10       7.026  11.679  10.051  1.00 24.67           O  
ATOM    171  CB  ILE A  10       4.441  11.046   8.071  1.00 24.67           C  
ATOM    172  CG1 ILE A  10       3.861  11.588   6.758  1.00 24.67           C  
ATOM    173  CG2 ILE A  10       3.977  11.869   9.263  1.00 24.67           C  
ATOM    174  CD1 ILE A  10       2.384  11.353   6.620  1.00 24.67           C  
ATOM    175  H   ILE A  10       5.797   9.459   6.559  1.00 24.67           H  
ATOM    176  HA  ILE A  10       6.298  12.037   7.691  1.00 24.67           H  
ATOM    177  HB  ILE A  10       4.088  10.021   8.180  1.00 24.67           H  
ATOM    178 1HG1 ILE A  10       4.049  12.658   6.705  1.00 24.67           H  
ATOM    179 2HG1 ILE A  10       4.367  11.107   5.923  1.00 24.67           H  
ATOM    180 1HG2 ILE A  10       2.891  11.854   9.312  1.00 24.67           H  
ATOM    181 2HG2 ILE A  10       4.388  11.445  10.179  1.00 24.67           H  
ATOM    182 3HG2 ILE A  10       4.323  12.897   9.152  1.00 24.67           H  
ATOM    183 1HD1 ILE A  10       2.039  11.758   5.670  1.00 24.67           H  
ATOM    184 2HD1 ILE A  10       2.190  10.279   6.651  1.00 24.67           H  
ATOM    185 3HD1 ILE A  10       1.858  11.842   7.436  1.00 24.67           H  
ATOM    186  N   GLU A  11       6.546   9.486   9.777  1.00 24.67           N  
ATOM    187  CA  GLU A  11       7.091   9.108  11.072  1.00 24.67           C  
ATOM    188  C   GLU A  11       8.570   9.470  11.164  1.00 24.67           C  
ATOM    189  O   GLU A  11       9.021  10.007  12.181  1.00 24.67           O  
ATOM    190  CB  GLU A  11       6.911   7.603  11.300  1.00 24.67           C  
ATOM    191  CG  GLU A  11       7.471   7.092  12.626  1.00 24.67           C  
ATOM    192  CD  GLU A  11       6.740   7.587  13.850  1.00 24.67           C  
ATOM    193  OE1 GLU A  11       5.598   7.977  13.742  1.00 24.67           O  
ATOM    194  OE2 GLU A  11       7.352   7.588  14.902  1.00 24.67           O  
ATOM    195  H   GLU A  11       6.131   8.773   9.174  1.00 24.67           H  
ATOM    196  HA  GLU A  11       6.552   9.653  11.846  1.00 24.67           H  
ATOM    197 1HB  GLU A  11       5.851   7.352  11.254  1.00 24.67           H  
ATOM    198 2HB  GLU A  11       7.407   7.058  10.497  1.00 24.67           H  
ATOM    199 1HG  GLU A  11       7.446   6.004  12.618  1.00 24.67           H  
ATOM    200 2HG  GLU A  11       8.514   7.400  12.686  1.00 24.67           H  
ATOM    201  N   ARG A  12       9.320   9.223  10.088  1.00 24.67           N  
ATOM    202  CA  ARG A  12      10.734   9.560  10.054  1.00 24.67           C  
ATOM    203  C   ARG A  12      10.961  11.052  10.257  1.00 24.67           C  
ATOM    204  O   ARG A  12      11.781  11.455  11.088  1.00 24.67           O  
ATOM    205  CB  ARG A  12      11.354   9.119   8.745  1.00 24.67           C  
ATOM    206  CG  ARG A  12      12.792   9.457   8.619  1.00 24.67           C  
ATOM    207  CD  ARG A  12      13.426   8.899   7.409  1.00 24.67           C  
ATOM    208  NE  ARG A  12      14.800   9.367   7.292  1.00 24.67           N  
ATOM    209  CZ  ARG A  12      15.675   8.990   6.337  1.00 24.67           C  
ATOM    210  NH1 ARG A  12      15.322   8.122   5.410  1.00 24.67           N  
ATOM    211  NH2 ARG A  12      16.893   9.500   6.337  1.00 24.67           N  
ATOM    212  H   ARG A  12       8.903   8.764   9.278  1.00 24.67           H  
ATOM    213  HA  ARG A  12      11.229   9.024  10.864  1.00 24.67           H  
ATOM    214 1HB  ARG A  12      11.238   8.042   8.629  1.00 24.67           H  
ATOM    215 2HB  ARG A  12      10.829   9.592   7.918  1.00 24.67           H  
ATOM    216 1HG  ARG A  12      12.861  10.527   8.546  1.00 24.67           H  
ATOM    217 2HG  ARG A  12      13.340   9.115   9.498  1.00 24.67           H  
ATOM    218 1HD  ARG A  12      13.434   7.812   7.463  1.00 24.67           H  
ATOM    219 2HD  ARG A  12      12.875   9.221   6.527  1.00 24.67           H  
ATOM    220  HE  ARG A  12      15.117  10.053   7.989  1.00 24.67           H  
ATOM    221 1HH1 ARG A  12      14.389   7.733   5.411  1.00 24.67           H  
ATOM    222 2HH1 ARG A  12      15.983   7.844   4.700  1.00 24.67           H  
ATOM    223 1HH2 ARG A  12      17.156  10.168   7.053  1.00 24.67           H  
ATOM    224 2HH2 ARG A  12      17.557   9.227   5.630  1.00 24.67           H  
ATOM    225  N   VAL A  13      10.203  11.876   9.531  1.00 24.67           N  
ATOM    226  CA  VAL A  13      10.326  13.322   9.652  1.00 24.67           C  
ATOM    227  C   VAL A  13       9.963  13.768  11.059  1.00 24.67           C  
ATOM    228  O   VAL A  13      10.638  14.629  11.642  1.00 24.67           O  
ATOM    229  CB  VAL A  13       9.447  14.033   8.617  1.00 24.67           C  
ATOM    230  CG1 VAL A  13       9.419  15.528   8.902  1.00 24.67           C  
ATOM    231  CG2 VAL A  13      10.017  13.773   7.225  1.00 24.67           C  
ATOM    232  H   VAL A  13       9.536  11.486   8.860  1.00 24.67           H  
ATOM    233  HA  VAL A  13      11.360  13.595   9.456  1.00 24.67           H  
ATOM    234  HB  VAL A  13       8.426  13.645   8.682  1.00 24.67           H  
ATOM    235 1HG1 VAL A  13       8.791  16.025   8.165  1.00 24.67           H  
ATOM    236 2HG1 VAL A  13       9.013  15.699   9.900  1.00 24.67           H  
ATOM    237 3HG1 VAL A  13      10.431  15.928   8.847  1.00 24.67           H  
ATOM    238 1HG2 VAL A  13       9.395  14.266   6.481  1.00 24.67           H  
ATOM    239 2HG2 VAL A  13      11.032  14.163   7.171  1.00 24.67           H  
ATOM    240 3HG2 VAL A  13      10.032  12.706   7.033  1.00 24.67           H  
ATOM    241  N   GLY A  14       8.901  13.179  11.610  1.00 24.67           N  
ATOM    242  CA  GLY A  14       8.469  13.465  12.964  1.00 24.67           C  
ATOM    243  C   GLY A  14       9.622  13.242  13.936  1.00 24.67           C  
ATOM    244  O   GLY A  14       9.958  14.133  14.725  1.00 24.67           O  
ATOM    245  H   GLY A  14       8.369  12.499  11.066  1.00 24.67           H  
ATOM    246 1HA  GLY A  14       8.115  14.493  13.029  1.00 24.67           H  
ATOM    247 2HA  GLY A  14       7.637  12.808  13.219  1.00 24.67           H  
ATOM    248  N   GLN A  15      10.239  12.056  13.877  1.00 24.67           N  
ATOM    249  CA  GLN A  15      11.353  11.744  14.765  1.00 24.67           C  
ATOM    250  C   GLN A  15      12.545  12.671  14.529  1.00 24.67           C  
ATOM    251  O   GLN A  15      13.191  13.102  15.483  1.00 24.67           O  
ATOM    252  CB  GLN A  15      11.788  10.284  14.615  1.00 24.67           C  
ATOM    253  CG  GLN A  15      10.778   9.275  15.161  1.00 24.67           C  
ATOM    254  CD  GLN A  15      11.240   7.840  15.004  1.00 24.67           C  
ATOM    255  OE1 GLN A  15      12.449   7.560  14.979  1.00 24.67           O  
ATOM    256  NE2 GLN A  15      10.289   6.917  14.906  1.00 24.67           N  
ATOM    257  H   GLN A  15       9.914  11.356  13.207  1.00 24.67           H  
ATOM    258  HA  GLN A  15      11.018  11.887  15.790  1.00 24.67           H  
ATOM    259 1HB  GLN A  15      11.937  10.067  13.553  1.00 24.67           H  
ATOM    260 2HB  GLN A  15      12.741  10.133  15.122  1.00 24.67           H  
ATOM    261 1HG  GLN A  15      10.614   9.472  16.216  1.00 24.67           H  
ATOM    262 2HG  GLN A  15       9.837   9.387  14.611  1.00 24.67           H  
ATOM    263 1HE2 GLN A  15      10.529   5.956  14.800  1.00 24.67           H  
ATOM    264 2HE2 GLN A  15       9.294   7.190  14.929  1.00 24.67           H  
ATOM    265  N   HIS A  16      12.811  13.050  13.274  1.00 24.67           N  
ATOM    266  CA  HIS A  16      13.926  13.959  13.038  1.00 24.67           C  
ATOM    267  C   HIS A  16      13.666  15.310  13.710  1.00 24.67           C  
ATOM    268  O   HIS A  16      14.566  15.882  14.339  1.00 24.67           O  
ATOM    269  CB  HIS A  16      14.187  14.184  11.537  1.00 24.67           C  
ATOM    270  CG  HIS A  16      14.850  13.042  10.817  1.00 24.67           C  
ATOM    271  ND1 HIS A  16      15.979  12.416  11.298  1.00 24.67           N  
ATOM    272  CD2 HIS A  16      14.577  12.464   9.628  1.00 24.67           C  
ATOM    273  CE1 HIS A  16      16.365  11.484  10.444  1.00 24.67           C  
ATOM    274  NE2 HIS A  16      15.542  11.492   9.410  1.00 24.67           N  
ATOM    275  H   HIS A  16      12.274  12.674  12.492  1.00 24.67           H  
ATOM    276  HA  HIS A  16      14.832  13.542  13.478  1.00 24.67           H  
ATOM    277 1HB  HIS A  16      13.237  14.381  11.041  1.00 24.67           H  
ATOM    278 2HB  HIS A  16      14.805  15.070  11.409  1.00 24.67           H  
ATOM    279  HD1 HIS A  16      16.455  12.634  12.153  1.00 24.67           H  
ATOM    280  HD2 HIS A  16      13.800  12.648   8.888  1.00 24.67           H  
ATOM    281  HE1 HIS A  16      17.245  10.874  10.653  1.00 24.67           H  
ATOM    282  N   THR A  17      12.422  15.791  13.622  1.00 24.67           N  
ATOM    283  CA  THR A  17      12.044  17.058  14.231  1.00 24.67           C  
ATOM    284  C   THR A  17      12.186  16.955  15.746  1.00 24.67           C  
ATOM    285  O   THR A  17      12.717  17.864  16.400  1.00 24.67           O  
ATOM    286  CB  THR A  17      10.603  17.439  13.858  1.00 24.67           C  
ATOM    287  OG1 THR A  17      10.503  17.571  12.430  1.00 24.67           O  
ATOM    288  CG2 THR A  17      10.219  18.751  14.521  1.00 24.67           C  
ATOM    289  H   THR A  17      11.724  15.273  13.086  1.00 24.67           H  
ATOM    290  HA  THR A  17      12.716  17.835  13.873  1.00 24.67           H  
ATOM    291  HB  THR A  17       9.925  16.654  14.186  1.00 24.67           H  
ATOM    292  HG1 THR A  17      10.655  16.689  12.029  1.00 24.67           H  
ATOM    293 1HG2 THR A  17       9.197  19.008  14.249  1.00 24.67           H  
ATOM    294 2HG2 THR A  17      10.290  18.644  15.605  1.00 24.67           H  
ATOM    295 3HG2 THR A  17      10.893  19.539  14.190  1.00 24.67           H  
ATOM    296  N   ARG A  18      11.711  15.841  16.311  1.00 24.67           N  
ATOM    297  CA  ARG A  18      11.821  15.603  17.742  1.00 24.67           C  
ATOM    298  C   ARG A  18      13.265  15.690  18.202  1.00 24.67           C  
ATOM    299  O   ARG A  18      13.580  16.417  19.149  1.00 24.67           O  
ATOM    300  CB  ARG A  18      11.309  14.222  18.108  1.00 24.67           C  
ATOM    301  CG  ARG A  18      11.419  13.880  19.578  1.00 24.67           C  
ATOM    302  CD  ARG A  18      11.301  12.417  19.804  1.00 24.67           C  
ATOM    303  NE  ARG A  18      12.430  11.677  19.219  1.00 24.67           N  
ATOM    304  CZ  ARG A  18      12.436  10.364  18.949  1.00 24.67           C  
ATOM    305  NH1 ARG A  18      11.380   9.614  19.202  1.00 24.67           N  
ATOM    306  NH2 ARG A  18      13.523   9.847  18.427  1.00 24.67           N  
ATOM    307  H   ARG A  18      11.257  15.141  15.723  1.00 24.67           H  
ATOM    308  HA  ARG A  18      11.235  16.357  18.266  1.00 24.67           H  
ATOM    309 1HB  ARG A  18      10.269  14.122  17.802  1.00 24.67           H  
ATOM    310 2HB  ARG A  18      11.878  13.472  17.571  1.00 24.67           H  
ATOM    311 1HG  ARG A  18      12.391  14.204  19.944  1.00 24.67           H  
ATOM    312 2HG  ARG A  18      10.631  14.385  20.137  1.00 24.67           H  
ATOM    313 1HD  ARG A  18      11.278  12.215  20.873  1.00 24.67           H  
ATOM    314 2HD  ARG A  18      10.384  12.054  19.342  1.00 24.67           H  
ATOM    315  HE  ARG A  18      13.310  12.183  18.988  1.00 24.67           H  
ATOM    316 1HH1 ARG A  18      10.552  10.028  19.609  1.00 24.67           H  
ATOM    317 2HH1 ARG A  18      11.403   8.626  18.995  1.00 24.67           H  
ATOM    318 1HH2 ARG A  18      14.331  10.483  18.257  1.00 24.67           H  
ATOM    319 2HH2 ARG A  18      13.577   8.869  18.201  1.00 24.67           H  
ATOM    320  N   ASP A  19      14.155  14.959  17.528  1.00 24.67           N  
ATOM    321  CA  ASP A  19      15.544  14.946  17.949  1.00 24.67           C  
ATOM    322  C   ASP A  19      16.154  16.340  17.844  1.00 24.67           C  
ATOM    323  O   ASP A  19      16.881  16.774  18.742  1.00 24.67           O  
ATOM    324  CB  ASP A  19      16.353  13.964  17.102  1.00 24.67           C  
ATOM    325  CG  ASP A  19      16.003  12.475  17.365  1.00 24.67           C  
ATOM    326  OD1 ASP A  19      15.299  12.173  18.322  1.00 24.67           O  
ATOM    327  OD2 ASP A  19      16.476  11.648  16.618  1.00 24.67           O  
ATOM    328  H   ASP A  19      13.855  14.390  16.734  1.00 24.67           H  
ATOM    329  HA  ASP A  19      15.589  14.630  18.988  1.00 24.67           H  
ATOM    330 1HB  ASP A  19      16.163  14.178  16.044  1.00 24.67           H  
ATOM    331 2HB  ASP A  19      17.417  14.119  17.279  1.00 24.67           H  
ATOM    332  N   ALA A  20      15.824  17.065  16.769  1.00 24.67           N  
ATOM    333  CA  ALA A  20      16.333  18.418  16.594  1.00 24.67           C  
ATOM    334  C   ALA A  20      15.853  19.325  17.721  1.00 24.67           C  
ATOM    335  O   ALA A  20      16.616  20.147  18.241  1.00 24.67           O  
ATOM    336  CB  ALA A  20      15.885  18.972  15.256  1.00 24.67           C  
ATOM    337  H   ALA A  20      15.230  16.662  16.043  1.00 24.67           H  
ATOM    338  HA  ALA A  20      17.421  18.380  16.624  1.00 24.67           H  
ATOM    339 1HB  ALA A  20      16.287  19.974  15.124  1.00 24.67           H  
ATOM    340 2HB  ALA A  20      16.248  18.322  14.459  1.00 24.67           H  
ATOM    341 3HB  ALA A  20      14.797  19.007  15.225  1.00 24.67           H  
ATOM    342  N   THR A  21      14.597  19.144  18.135  1.00 24.67           N  
ATOM    343  CA  THR A  21      14.011  19.944  19.193  1.00 24.67           C  
ATOM    344  C   THR A  21      14.770  19.703  20.479  1.00 24.67           C  
ATOM    345  O   THR A  21      15.112  20.644  21.194  1.00 24.67           O  
ATOM    346  CB  THR A  21      12.527  19.601  19.393  1.00 24.67           C  
ATOM    347  OG1 THR A  21      11.810  19.860  18.169  1.00 24.67           O  
ATOM    348  CG2 THR A  21      11.950  20.433  20.525  1.00 24.67           C  
ATOM    349  H   THR A  21      14.010  18.453  17.665  1.00 24.67           H  
ATOM    350  HA  THR A  21      14.100  20.998  18.928  1.00 24.67           H  
ATOM    351  HB  THR A  21      12.428  18.552  19.641  1.00 24.67           H  
ATOM    352  HG1 THR A  21      12.184  19.273  17.464  1.00 24.67           H  
ATOM    353 1HG2 THR A  21      10.901  20.180  20.662  1.00 24.67           H  
ATOM    354 2HG2 THR A  21      12.499  20.218  21.438  1.00 24.67           H  
ATOM    355 3HG2 THR A  21      12.042  21.491  20.286  1.00 24.67           H  
ATOM    356  N   ILE A  22      15.064  18.436  20.755  1.00 24.67           N  
ATOM    357  CA  ILE A  22      15.786  18.058  21.955  1.00 24.67           C  
ATOM    358  C   ILE A  22      17.171  18.687  21.970  1.00 24.67           C  
ATOM    359  O   ILE A  22      17.609  19.197  23.006  1.00 24.67           O  
ATOM    360  CB  ILE A  22      15.885  16.537  22.077  1.00 24.67           C  
ATOM    361  CG1 ILE A  22      14.484  15.957  22.347  1.00 24.67           C  
ATOM    362  CG2 ILE A  22      16.858  16.173  23.180  1.00 24.67           C  
ATOM    363  CD1 ILE A  22      14.405  14.458  22.184  1.00 24.67           C  
ATOM    364  H   ILE A  22      14.743  17.709  20.112  1.00 24.67           H  
ATOM    365  HA  ILE A  22      15.236  18.426  22.816  1.00 24.67           H  
ATOM    366  HB  ILE A  22      16.234  16.120  21.135  1.00 24.67           H  
ATOM    367 1HG1 ILE A  22      14.190  16.211  23.362  1.00 24.67           H  
ATOM    368 2HG1 ILE A  22      13.777  16.418  21.659  1.00 24.67           H  
ATOM    369 1HG2 ILE A  22      16.929  15.090  23.257  1.00 24.67           H  
ATOM    370 2HG2 ILE A  22      17.840  16.585  22.947  1.00 24.67           H  
ATOM    371 3HG2 ILE A  22      16.506  16.584  24.126  1.00 24.67           H  
ATOM    372 1HD1 ILE A  22      13.389  14.123  22.388  1.00 24.67           H  
ATOM    373 2HD1 ILE A  22      14.675  14.190  21.162  1.00 24.67           H  
ATOM    374 3HD1 ILE A  22      15.090  13.978  22.877  1.00 24.67           H  
ATOM    375  N   GLN A  23      17.863  18.673  20.825  1.00 24.67           N  
ATOM    376  CA  GLN A  23      19.192  19.272  20.756  1.00 24.67           C  
ATOM    377  C   GLN A  23      19.114  20.764  21.092  1.00 24.67           C  
ATOM    378  O   GLN A  23      19.934  21.275  21.867  1.00 24.67           O  
ATOM    379  CB  GLN A  23      19.768  19.073  19.349  1.00 24.67           C  
ATOM    380  CG  GLN A  23      20.128  17.629  19.031  1.00 24.67           C  
ATOM    381  CD  GLN A  23      20.514  17.420  17.575  1.00 24.67           C  
ATOM    382  OE1 GLN A  23      20.224  18.249  16.704  1.00 24.67           O  
ATOM    383  NE2 GLN A  23      21.172  16.299  17.299  1.00 24.67           N  
ATOM    384  H   GLN A  23      17.464  18.215  20.003  1.00 24.67           H  
ATOM    385  HA  GLN A  23      19.835  18.784  21.484  1.00 24.67           H  
ATOM    386 1HB  GLN A  23      19.042  19.406  18.611  1.00 24.67           H  
ATOM    387 2HB  GLN A  23      20.660  19.686  19.230  1.00 24.67           H  
ATOM    388 1HG  GLN A  23      20.974  17.339  19.651  1.00 24.67           H  
ATOM    389 2HG  GLN A  23      19.275  16.997  19.256  1.00 24.67           H  
ATOM    390 1HE2 GLN A  23      21.452  16.102  16.360  1.00 24.67           H  
ATOM    391 2HE2 GLN A  23      21.385  15.652  18.031  1.00 24.67           H  
ATOM    392  N   VAL A  24      18.079  21.444  20.586  1.00 24.67           N  
ATOM    393  CA  VAL A  24      17.889  22.859  20.886  1.00 24.67           C  
ATOM    394  C   VAL A  24      17.596  23.077  22.354  1.00 24.67           C  
ATOM    395  O   VAL A  24      18.128  24.009  22.957  1.00 24.67           O  
ATOM    396  CB  VAL A  24      16.765  23.477  20.056  1.00 24.67           C  
ATOM    397  CG1 VAL A  24      16.480  24.888  20.556  1.00 24.67           C  
ATOM    398  CG2 VAL A  24      17.181  23.498  18.595  1.00 24.67           C  
ATOM    399  H   VAL A  24      17.433  20.972  19.947  1.00 24.67           H  
ATOM    400  HA  VAL A  24      18.812  23.381  20.638  1.00 24.67           H  
ATOM    401  HB  VAL A  24      15.859  22.884  20.174  1.00 24.67           H  
ATOM    402 1HG1 VAL A  24      15.674  25.326  19.968  1.00 24.67           H  
ATOM    403 2HG1 VAL A  24      16.182  24.848  21.606  1.00 24.67           H  
ATOM    404 3HG1 VAL A  24      17.377  25.498  20.456  1.00 24.67           H  
ATOM    405 1HG2 VAL A  24      16.383  23.931  17.995  1.00 24.67           H  
ATOM    406 2HG2 VAL A  24      18.085  24.094  18.484  1.00 24.67           H  
ATOM    407 3HG2 VAL A  24      17.375  22.483  18.260  1.00 24.67           H  
ATOM    408  N   LEU A  25      16.742  22.232  22.936  1.00 24.67           N  
ATOM    409  CA  LEU A  25      16.411  22.356  24.346  1.00 24.67           C  
ATOM    410  C   LEU A  25      17.662  22.164  25.191  1.00 24.67           C  
ATOM    411  O   LEU A  25      17.876  22.883  26.165  1.00 24.67           O  
ATOM    412  CB  LEU A  25      15.340  21.333  24.726  1.00 24.67           C  
ATOM    413  CG  LEU A  25      13.961  21.590  24.119  1.00 24.67           C  
ATOM    414  CD1 LEU A  25      13.052  20.409  24.419  1.00 24.67           C  
ATOM    415  CD2 LEU A  25      13.409  22.879  24.676  1.00 24.67           C  
ATOM    416  H   LEU A  25      16.309  21.495  22.378  1.00 24.67           H  
ATOM    417  HA  LEU A  25      16.019  23.355  24.522  1.00 24.67           H  
ATOM    418 1HB  LEU A  25      15.671  20.352  24.392  1.00 24.67           H  
ATOM    419 2HB  LEU A  25      15.239  21.314  25.809  1.00 24.67           H  
ATOM    420  HG  LEU A  25      14.045  21.687  23.050  1.00 24.67           H  
ATOM    421 1HD1 LEU A  25      12.071  20.588  23.981  1.00 24.67           H  
ATOM    422 2HD1 LEU A  25      13.479  19.506  23.991  1.00 24.67           H  
ATOM    423 3HD1 LEU A  25      12.952  20.291  25.495  1.00 24.67           H  
ATOM    424 1HD2 LEU A  25      12.429  23.071  24.239  1.00 24.67           H  
ATOM    425 2HD2 LEU A  25      13.316  22.800  25.759  1.00 24.67           H  
ATOM    426 3HD2 LEU A  25      14.085  23.698  24.427  1.00 24.67           H  
ATOM    427  N   GLY A  26      18.529  21.237  24.785  1.00 24.67           N  
ATOM    428  CA  GLY A  26      19.785  21.010  25.484  1.00 24.67           C  
ATOM    429  C   GLY A  26      20.581  22.312  25.518  1.00 24.67           C  
ATOM    430  O   GLY A  26      21.012  22.766  26.583  1.00 24.67           O  
ATOM    431  H   GLY A  26      18.297  20.650  23.984  1.00 24.67           H  
ATOM    432 1HA  GLY A  26      19.585  20.663  26.499  1.00 24.67           H  
ATOM    433 2HA  GLY A  26      20.352  20.237  24.968  1.00 24.67           H  
ATOM    434  N   ILE A  27      20.748  22.924  24.347  1.00 24.67           N  
ATOM    435  CA  ILE A  27      21.486  24.173  24.229  1.00 24.67           C  
ATOM    436  C   ILE A  27      20.831  25.282  25.039  1.00 24.67           C  
ATOM    437  O   ILE A  27      21.517  26.060  25.706  1.00 24.67           O  
ATOM    438  CB  ILE A  27      21.573  24.622  22.768  1.00 24.67           C  
ATOM    439  CG1 ILE A  27      22.455  23.649  21.977  1.00 24.67           C  
ATOM    440  CG2 ILE A  27      22.105  26.046  22.702  1.00 24.67           C  
ATOM    441  CD1 ILE A  27      22.360  23.829  20.477  1.00 24.67           C  
ATOM    442  H   ILE A  27      20.363  22.486  23.506  1.00 24.67           H  
ATOM    443  HA  ILE A  27      22.496  24.015  24.607  1.00 24.67           H  
ATOM    444  HB  ILE A  27      20.578  24.588  22.323  1.00 24.67           H  
ATOM    445 1HG1 ILE A  27      23.492  23.787  22.282  1.00 24.67           H  
ATOM    446 2HG1 ILE A  27      22.155  22.628  22.219  1.00 24.67           H  
ATOM    447 1HG2 ILE A  27      22.153  26.367  21.664  1.00 24.67           H  
ATOM    448 2HG2 ILE A  27      21.441  26.710  23.256  1.00 24.67           H  
ATOM    449 3HG2 ILE A  27      23.102  26.081  23.142  1.00 24.67           H  
ATOM    450 1HD1 ILE A  27      23.006  23.105  19.982  1.00 24.67           H  
ATOM    451 2HD1 ILE A  27      21.327  23.669  20.162  1.00 24.67           H  
ATOM    452 3HD1 ILE A  27      22.671  24.836  20.210  1.00 24.67           H  
ATOM    453  N   ALA A  28      19.505  25.386  24.958  1.00 24.67           N  
ATOM    454  CA  ALA A  28      18.777  26.411  25.685  1.00 24.67           C  
ATOM    455  C   ALA A  28      19.005  26.290  27.190  1.00 24.67           C  
ATOM    456  O   ALA A  28      19.200  27.299  27.875  1.00 24.67           O  
ATOM    457  CB  ALA A  28      17.297  26.295  25.372  1.00 24.67           C  
ATOM    458  H   ALA A  28      18.989  24.734  24.373  1.00 24.67           H  
ATOM    459  HA  ALA A  28      19.144  27.382  25.359  1.00 24.67           H  
ATOM    460 1HB  ALA A  28      16.750  27.077  25.894  1.00 24.67           H  
ATOM    461 2HB  ALA A  28      17.146  26.394  24.297  1.00 24.67           H  
ATOM    462 3HB  ALA A  28      16.939  25.323  25.698  1.00 24.67           H  
ATOM    463  N   GLN A  29      19.035  25.058  27.702  1.00 24.67           N  
ATOM    464  CA  GLN A  29      19.283  24.832  29.118  1.00 24.67           C  
ATOM    465  C   GLN A  29      20.703  25.252  29.466  1.00 24.67           C  
ATOM    466  O   GLN A  29      20.941  25.871  30.506  1.00 24.67           O  
ATOM    467  CB  GLN A  29      19.050  23.364  29.461  1.00 24.67           C  
ATOM    468  CG  GLN A  29      17.585  22.943  29.385  1.00 24.67           C  
ATOM    469  CD  GLN A  29      17.397  21.440  29.494  1.00 24.67           C  
ATOM    470  OE1 GLN A  29      18.331  20.651  29.307  1.00 24.67           O  
ATOM    471  NE2 GLN A  29      16.170  21.028  29.793  1.00 24.67           N  
ATOM    472  H   GLN A  29      18.849  24.256  27.096  1.00 24.67           H  
ATOM    473  HA  GLN A  29      18.592  25.443  29.695  1.00 24.67           H  
ATOM    474 1HB  GLN A  29      19.609  22.741  28.762  1.00 24.67           H  
ATOM    475 2HB  GLN A  29      19.422  23.155  30.461  1.00 24.67           H  
ATOM    476 1HG  GLN A  29      17.055  23.407  30.214  1.00 24.67           H  
ATOM    477 2HG  GLN A  29      17.161  23.282  28.448  1.00 24.67           H  
ATOM    478 1HE2 GLN A  29      15.977  20.051  29.876  1.00 24.67           H  
ATOM    479 2HE2 GLN A  29      15.440  21.697  29.933  1.00 24.67           H  
ATOM    480  N   GLN A  30      21.651  24.958  28.576  1.00 24.67           N  
ATOM    481  CA  GLN A  30      23.028  25.344  28.832  1.00 24.67           C  
ATOM    482  C   GLN A  30      23.128  26.862  28.866  1.00 24.67           C  
ATOM    483  O   GLN A  30      23.793  27.424  29.738  1.00 24.67           O  
ATOM    484  CB  GLN A  30      23.949  24.771  27.751  1.00 24.67           C  
ATOM    485  CG  GLN A  30      24.095  23.261  27.810  1.00 24.67           C  
ATOM    486  CD  GLN A  30      24.853  22.692  26.623  1.00 24.67           C  
ATOM    487  OE1 GLN A  30      25.035  23.352  25.593  1.00 24.67           O  
ATOM    488  NE2 GLN A  30      25.299  21.448  26.759  1.00 24.67           N  
ATOM    489  H   GLN A  30      21.415  24.427  27.734  1.00 24.67           H  
ATOM    490  HA  GLN A  30      23.328  24.954  29.803  1.00 24.67           H  
ATOM    491 1HB  GLN A  30      23.564  25.030  26.770  1.00 24.67           H  
ATOM    492 2HB  GLN A  30      24.939  25.214  27.841  1.00 24.67           H  
ATOM    493 1HG  GLN A  30      24.642  23.003  28.715  1.00 24.67           H  
ATOM    494 2HG  GLN A  30      23.109  22.813  27.838  1.00 24.67           H  
ATOM    495 1HE2 GLN A  30      25.803  21.012  26.014  1.00 24.67           H  
ATOM    496 2HE2 GLN A  30      25.128  20.947  27.608  1.00 24.67           H  
ATOM    497  N   ALA A  31      22.429  27.533  27.946  1.00 24.67           N  
ATOM    498  CA  ALA A  31      22.436  28.986  27.907  1.00 24.67           C  
ATOM    499  C   ALA A  31      21.861  29.554  29.198  1.00 24.67           C  
ATOM    500  O   ALA A  31      22.376  30.537  29.743  1.00 24.67           O  
ATOM    501  CB  ALA A  31      21.638  29.476  26.714  1.00 24.67           C  
ATOM    502  H   ALA A  31      21.906  27.015  27.240  1.00 24.67           H  
ATOM    503  HA  ALA A  31      23.468  29.320  27.815  1.00 24.67           H  
ATOM    504 1HB  ALA A  31      21.664  30.563  26.679  1.00 24.67           H  
ATOM    505 2HB  ALA A  31      22.070  29.068  25.800  1.00 24.67           H  
ATOM    506 3HB  ALA A  31      20.609  29.141  26.806  1.00 24.67           H  
ATOM    507  N   ALA A  32      20.796  28.919  29.701  1.00 24.67           N  
ATOM    508  CA  ALA A  32      20.170  29.341  30.941  1.00 24.67           C  
ATOM    509  C   ALA A  32      21.143  29.219  32.104  1.00 24.67           C  
ATOM    510  O   ALA A  32      21.213  30.107  32.957  1.00 24.67           O  
ATOM    511  CB  ALA A  32      18.927  28.510  31.206  1.00 24.67           C  
ATOM    512  H   ALA A  32      20.392  28.135  29.189  1.00 24.67           H  
ATOM    513  HA  ALA A  32      19.887  30.387  30.839  1.00 24.67           H  
ATOM    514 1HB  ALA A  32      18.450  28.847  32.123  1.00 24.67           H  
ATOM    515 2HB  ALA A  32      18.237  28.618  30.370  1.00 24.67           H  
ATOM    516 3HB  ALA A  32      19.206  27.467  31.310  1.00 24.67           H  
ATOM    517  N   ASN A  33      21.934  28.141  32.110  1.00 24.67           N  
ATOM    518  CA  ASN A  33      22.909  27.920  33.168  1.00 24.67           C  
ATOM    519  C   ASN A  33      24.004  28.982  33.109  1.00 24.67           C  
ATOM    520  O   ASN A  33      24.481  29.470  34.145  1.00 24.67           O  
ATOM    521  CB  ASN A  33      23.481  26.522  33.056  1.00 24.67           C  
ATOM    522  CG  ASN A  33      22.483  25.460  33.458  1.00 24.67           C  
ATOM    523  OD1 ASN A  33      21.520  25.720  34.195  1.00 24.67           O  
ATOM    524  ND2 ASN A  33      22.696  24.259  32.982  1.00 24.67           N  
ATOM    525  H   ASN A  33      21.817  27.435  31.381  1.00 24.67           H  
ATOM    526  HA  ASN A  33      22.406  28.016  34.129  1.00 24.67           H  
ATOM    527 1HB  ASN A  33      23.790  26.339  32.030  1.00 24.67           H  
ATOM    528 2HB  ASN A  33      24.366  26.438  33.684  1.00 24.67           H  
ATOM    529 1HD2 ASN A  33      22.069  23.514  33.207  1.00 24.67           H  
ATOM    530 2HD2 ASN A  33      23.482  24.090  32.390  1.00 24.67           H  
ATOM    531  N   VAL A  34      24.374  29.391  31.894  1.00 24.67           N  
ATOM    532  CA  VAL A  34      25.374  30.436  31.755  1.00 24.67           C  
ATOM    533  C   VAL A  34      24.834  31.737  32.316  1.00 24.67           C  
ATOM    534  O   VAL A  34      25.521  32.427  33.074  1.00 24.67           O  
ATOM    535  CB  VAL A  34      25.782  30.641  30.288  1.00 24.67           C  
ATOM    536  CG1 VAL A  34      26.663  31.874  30.174  1.00 24.67           C  
ATOM    537  CG2 VAL A  34      26.531  29.417  29.795  1.00 24.67           C  
ATOM    538  H   VAL A  34      23.978  28.941  31.066  1.00 24.67           H  
ATOM    539  HA  VAL A  34      26.259  30.147  32.322  1.00 24.67           H  
ATOM    540  HB  VAL A  34      24.893  30.800  29.684  1.00 24.67           H  
ATOM    541 1HG1 VAL A  34      26.945  32.022  29.133  1.00 24.67           H  
ATOM    542 2HG1 VAL A  34      26.112  32.747  30.528  1.00 24.67           H  
ATOM    543 3HG1 VAL A  34      27.558  31.738  30.778  1.00 24.67           H  
ATOM    544 1HG2 VAL A  34      26.817  29.560  28.755  1.00 24.67           H  
ATOM    545 2HG2 VAL A  34      27.422  29.271  30.402  1.00 24.67           H  
ATOM    546 3HG2 VAL A  34      25.898  28.548  29.877  1.00 24.67           H  
ATOM    547  N   ALA A  35      23.593  32.070  31.960  1.00 24.67           N  
ATOM    548  CA  ALA A  35      22.985  33.288  32.462  1.00 24.67           C  
ATOM    549  C   ALA A  35      22.884  33.266  33.985  1.00 24.67           C  
ATOM    550  O   ALA A  35      23.193  34.256  34.654  1.00 24.67           O  
ATOM    551  CB  ALA A  35      21.608  33.453  31.855  1.00 24.67           C  
ATOM    552  H   ALA A  35      23.074  31.467  31.318  1.00 24.67           H  
ATOM    553  HA  ALA A  35      23.614  34.128  32.172  1.00 24.67           H  
ATOM    554 1HB  ALA A  35      21.159  34.376  32.213  1.00 24.67           H  
ATOM    555 2HB  ALA A  35      21.693  33.481  30.769  1.00 24.67           H  
ATOM    556 3HB  ALA A  35      20.984  32.608  32.146  1.00 24.67           H  
ATOM    557  N   ALA A  36      22.503  32.110  34.543  1.00 24.67           N  
ATOM    558  CA  ALA A  36      22.387  31.958  35.988  1.00 24.67           C  
ATOM    559  C   ALA A  36      23.729  32.178  36.667  1.00 24.67           C  
ATOM    560  O   ALA A  36      23.803  32.758  37.749  1.00 24.67           O  
ATOM    561  CB  ALA A  36      21.859  30.577  36.326  1.00 24.67           C  
ATOM    562  H   ALA A  36      22.247  31.324  33.947  1.00 24.67           H  
ATOM    563  HA  ALA A  36      21.693  32.714  36.353  1.00 24.67           H  
ATOM    564 1HB  ALA A  36      21.755  30.483  37.405  1.00 24.67           H  
ATOM    565 2HB  ALA A  36      20.890  30.434  35.848  1.00 24.67           H  
ATOM    566 3HB  ALA A  36      22.556  29.827  35.960  1.00 24.67           H  
ATOM    567  N   THR A  37      24.793  31.705  36.024  1.00 24.67           N  
ATOM    568  CA  THR A  37      26.138  31.853  36.537  1.00 24.67           C  
ATOM    569  C   THR A  37      26.570  33.316  36.499  1.00 24.67           C  
ATOM    570  O   THR A  37      27.175  33.823  37.445  1.00 24.67           O  
ATOM    571  CB  THR A  37      27.125  31.001  35.720  1.00 24.67           C  
ATOM    572  OG1 THR A  37      26.742  29.615  35.801  1.00 24.67           O  
ATOM    573  CG2 THR A  37      28.533  31.177  36.247  1.00 24.67           C  
ATOM    574  H   THR A  37      24.662  31.195  35.151  1.00 24.67           H  
ATOM    575  HA  THR A  37      26.155  31.517  37.572  1.00 24.67           H  
ATOM    576  HB  THR A  37      27.095  31.311  34.681  1.00 24.67           H  
ATOM    577  HG1 THR A  37      25.881  29.493  35.328  1.00 24.67           H  
ATOM    578 1HG2 THR A  37      29.218  30.572  35.656  1.00 24.67           H  
ATOM    579 2HG2 THR A  37      28.816  32.228  36.172  1.00 24.67           H  
ATOM    580 3HG2 THR A  37      28.574  30.863  37.289  1.00 24.67           H  
ATOM    581  N   ALA A  38      26.276  33.987  35.381  1.00 24.67           N  
ATOM    582  CA  ALA A  38      26.660  35.378  35.172  1.00 24.67           C  
ATOM    583  C   ALA A  38      26.066  36.343  36.203  1.00 24.67           C  
ATOM    584  O   ALA A  38      26.757  37.268  36.639  1.00 24.67           O  
ATOM    585  CB  ALA A  38      26.231  35.817  33.784  1.00 24.67           C  
ATOM    586  H   ALA A  38      25.785  33.497  34.632  1.00 24.67           H  
ATOM    587  HA  ALA A  38      27.745  35.434  35.247  1.00 24.67           H  
ATOM    588 1HB  ALA A  38      26.554  36.840  33.611  1.00 24.67           H  
ATOM    589 2HB  ALA A  38      26.677  35.157  33.040  1.00 24.67           H  
ATOM    590 3HB  ALA A  38      25.146  35.761  33.713  1.00 24.67           H  
ATOM    591  N   ARG A  39      24.807  36.128  36.602  1.00 24.67           N  
ATOM    592  CA  ARG A  39      24.160  37.019  37.571  1.00 24.67           C  
ATOM    593  C   ARG A  39      22.790  36.510  38.018  1.00 24.67           C  
ATOM    594  O   ARG A  39      22.598  36.239  39.205  1.00 24.67           O  
ATOM    595  OXT ARG A  39      21.822  36.755  37.300  1.00 24.67           O  
ATOM    596  CB  ARG A  39      23.987  38.429  36.997  1.00 24.67           C  
ATOM    597  CG  ARG A  39      23.395  39.450  37.965  1.00 24.67           C  
ATOM    598  CD  ARG A  39      23.378  40.828  37.382  1.00 24.67           C  
ATOM    599  NE  ARG A  39      22.810  41.803  38.307  1.00 24.67           N  
ATOM    600  CZ  ARG A  39      22.670  43.120  38.048  1.00 24.67           C  
ATOM    601  NH1 ARG A  39      23.061  43.610  36.892  1.00 24.67           N  
ATOM    602  NH2 ARG A  39      22.141  43.919  38.959  1.00 24.67           N  
ATOM    603  H   ARG A  39      24.283  35.352  36.188  1.00 24.67           H  
ATOM    604  HA  ARG A  39      24.803  37.082  38.450  1.00 24.67           H  
ATOM    605 1HB  ARG A  39      24.935  38.835  36.666  1.00 24.67           H  
ATOM    606 2HB  ARG A  39      23.333  38.383  36.126  1.00 24.67           H  
ATOM    607 1HG  ARG A  39      22.370  39.168  38.210  1.00 24.67           H  
ATOM    608 2HG  ARG A  39      23.993  39.473  38.876  1.00 24.67           H  
ATOM    609 1HD  ARG A  39      24.397  41.133  37.147  1.00 24.67           H  
ATOM    610 2HD  ARG A  39      22.779  40.831  36.473  1.00 24.67           H  
ATOM    611  HE  ARG A  39      22.497  41.468  39.209  1.00 24.67           H  
ATOM    612 1HH1 ARG A  39      23.467  43.001  36.196  1.00 24.67           H  
ATOM    613 2HH1 ARG A  39      22.957  44.596  36.701  1.00 24.67           H  
ATOM    614 1HH2 ARG A  39      21.841  43.543  39.848  1.00 24.67           H  
ATOM    615 2HH2 ARG A  39      22.037  44.904  38.766  1.00 24.67           H  
TER     616
ENDMDL

REMARK ID 696628 MODEL 5 AP00232
PFRMAT TS
TARGET AP00232
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       1.055  -0.723  -0.761  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.455  -0.350  -0.581  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.591   1.144  -0.325  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.350   1.576   0.545  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.834  -1.656  -1.081  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.876  -0.907   0.257  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.023  -0.627  -1.469  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.830   1.931  -1.077  1.00 24.67           N  
ATOM      9  CA  TRP A   2       1.893   3.387  -0.980  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.573   3.853   0.431  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.271   4.703   0.976  1.00 24.67           O  
ATOM     12  CB  TRP A   2       0.949   4.033  -1.992  1.00 24.67           C  
ATOM     13  CG  TRP A   2       0.982   5.545  -2.014  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       1.860   6.318  -2.716  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       0.083   6.470  -1.351  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       1.579   7.647  -2.529  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       0.494   7.760  -1.701  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -1.017   6.310  -0.516  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -0.162   8.891  -1.236  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -1.675   7.445  -0.049  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -1.257   8.699  -0.400  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.211   1.492  -1.746  1.00 24.67           H  
ATOM     23  HA  TRP A   2       2.906   3.703  -1.219  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.190   3.672  -2.991  1.00 24.67           H  
ATOM     25 2HB  TRP A   2      -0.074   3.723  -1.775  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       2.666   5.933  -3.337  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       2.084   8.418  -2.941  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -1.355   5.316  -0.238  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       0.158   9.896  -1.509  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -2.537   7.309   0.603  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -1.796   9.564  -0.016  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.539   3.294   1.044  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.182   3.727   2.387  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.304   3.462   3.383  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.498   4.242   4.318  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.096   3.029   2.843  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.355   3.474   2.117  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.519   2.587   2.513  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -2.634   4.919   2.488  1.00 24.67           C  
ATOM     40  H   LEU A   3      -0.003   2.585   0.572  1.00 24.67           H  
ATOM     41  HA  LEU A   3      -0.002   4.799   2.359  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -0.981   1.957   2.691  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.236   3.214   3.908  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -2.208   3.391   1.041  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.419   2.912   1.990  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.299   1.554   2.243  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.679   2.655   3.588  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -3.530   5.265   1.972  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.785   4.993   3.565  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.789   5.537   2.205  1.00 24.67           H  
ATOM     51  N   ARG A   4       2.041   2.363   3.201  1.00 24.67           N  
ATOM     52  CA  ARG A   4       3.138   2.051   4.107  1.00 24.67           C  
ATOM     53  C   ARG A   4       4.251   3.069   3.913  1.00 24.67           C  
ATOM     54  O   ARG A   4       4.874   3.523   4.878  1.00 24.67           O  
ATOM     55  CB  ARG A   4       3.667   0.648   3.861  1.00 24.67           C  
ATOM     56  CG  ARG A   4       2.714  -0.470   4.269  1.00 24.67           C  
ATOM     57  CD  ARG A   4       3.266  -1.816   3.944  1.00 24.67           C  
ATOM     58  NE  ARG A   4       2.357  -2.887   4.332  1.00 24.67           N  
ATOM     59  CZ  ARG A   4       2.542  -4.193   4.048  1.00 24.67           C  
ATOM     60  NH1 ARG A   4       3.604  -4.578   3.374  1.00 24.67           N  
ATOM     61  NH2 ARG A   4       1.655  -5.089   4.448  1.00 24.67           N  
ATOM     62  H   ARG A   4       1.858   1.759   2.412  1.00 24.67           H  
ATOM     63  HA  ARG A   4       2.776   2.114   5.133  1.00 24.67           H  
ATOM     64 1HB  ARG A   4       3.889   0.523   2.804  1.00 24.67           H  
ATOM     65 2HB  ARG A   4       4.599   0.512   4.408  1.00 24.67           H  
ATOM     66 1HG  ARG A   4       2.533  -0.419   5.343  1.00 24.67           H  
ATOM     67 2HG  ARG A   4       1.771  -0.347   3.734  1.00 24.67           H  
ATOM     68 1HD  ARG A   4       3.436  -1.885   2.870  1.00 24.67           H  
ATOM     69 2HD  ARG A   4       4.208  -1.959   4.471  1.00 24.67           H  
ATOM     70  HE  ARG A   4       1.527  -2.633   4.853  1.00 24.67           H  
ATOM     71 1HH1 ARG A   4       4.284  -3.895   3.069  1.00 24.67           H  
ATOM     72 2HH1 ARG A   4       3.741  -5.556   3.163  1.00 24.67           H  
ATOM     73 1HH2 ARG A   4       0.839  -4.795   4.966  1.00 24.67           H  
ATOM     74 2HH2 ARG A   4       1.793  -6.065   4.235  1.00 24.67           H  
ATOM     75  N   LYS A   5       4.473   3.476   2.659  1.00 24.67           N  
ATOM     76  CA  LYS A   5       5.503   4.467   2.373  1.00 24.67           C  
ATOM     77  C   LYS A   5       5.140   5.801   3.015  1.00 24.67           C  
ATOM     78  O   LYS A   5       5.999   6.467   3.598  1.00 24.67           O  
ATOM     79  CB  LYS A   5       5.690   4.633   0.862  1.00 24.67           C  
ATOM     80  CG  LYS A   5       6.340   3.430   0.176  1.00 24.67           C  
ATOM     81  CD  LYS A   5       6.468   3.642  -1.327  1.00 24.67           C  
ATOM     82  CE  LYS A   5       7.092   2.428  -2.005  1.00 24.67           C  
ATOM     83  NZ  LYS A   5       7.198   2.607  -3.482  1.00 24.67           N  
ATOM     84  H   LYS A   5       3.939   3.061   1.892  1.00 24.67           H  
ATOM     85  HA  LYS A   5       6.443   4.127   2.806  1.00 24.67           H  
ATOM     86 1HB  LYS A   5       4.724   4.804   0.393  1.00 24.67           H  
ATOM     87 2HB  LYS A   5       6.304   5.510   0.668  1.00 24.67           H  
ATOM     88 1HG  LYS A   5       7.329   3.262   0.600  1.00 24.67           H  
ATOM     89 2HG  LYS A   5       5.730   2.546   0.360  1.00 24.67           H  
ATOM     90 1HD  LYS A   5       5.477   3.816  -1.750  1.00 24.67           H  
ATOM     91 2HD  LYS A   5       7.087   4.516  -1.521  1.00 24.67           H  
ATOM     92 1HE  LYS A   5       8.087   2.265  -1.596  1.00 24.67           H  
ATOM     93 2HE  LYS A   5       6.475   1.552  -1.798  1.00 24.67           H  
ATOM     94 1HZ  LYS A   5       7.614   1.783  -3.891  1.00 24.67           H  
ATOM     95 2HZ  LYS A   5       6.277   2.748  -3.872  1.00 24.67           H  
ATOM     96 3HZ  LYS A   5       7.775   3.410  -3.684  1.00 24.67           H  
ATOM     97  N   ILE A   6       3.851   6.153   2.978  1.00 24.67           N  
ATOM     98  CA  ILE A   6       3.407   7.402   3.579  1.00 24.67           C  
ATOM     99  C   ILE A   6       3.529   7.312   5.090  1.00 24.67           C  
ATOM    100  O   ILE A   6       3.996   8.251   5.738  1.00 24.67           O  
ATOM    101  CB  ILE A   6       1.960   7.740   3.196  1.00 24.67           C  
ATOM    102  CG1 ILE A   6       1.850   7.953   1.698  1.00 24.67           C  
ATOM    103  CG2 ILE A   6       1.502   8.966   3.944  1.00 24.67           C  
ATOM    104  CD1 ILE A   6       2.723   9.039   1.169  1.00 24.67           C  
ATOM    105  H   ILE A   6       3.189   5.561   2.475  1.00 24.67           H  
ATOM    106  HA  ILE A   6       4.050   8.206   3.229  1.00 24.67           H  
ATOM    107  HB  ILE A   6       1.316   6.897   3.451  1.00 24.67           H  
ATOM    108 1HG1 ILE A   6       2.111   7.046   1.192  1.00 24.67           H  
ATOM    109 2HG1 ILE A   6       0.826   8.187   1.469  1.00 24.67           H  
ATOM    110 1HG2 ILE A   6       0.471   9.191   3.678  1.00 24.67           H  
ATOM    111 2HG2 ILE A   6       1.570   8.772   5.010  1.00 24.67           H  
ATOM    112 3HG2 ILE A   6       2.138   9.813   3.687  1.00 24.67           H  
ATOM    113 1HD1 ILE A   6       2.580   9.125   0.094  1.00 24.67           H  
ATOM    114 2HD1 ILE A   6       2.462   9.981   1.647  1.00 24.67           H  
ATOM    115 3HD1 ILE A   6       3.761   8.796   1.379  1.00 24.67           H  
ATOM    116  N   GLY A   7       3.142   6.169   5.653  1.00 24.67           N  
ATOM    117  CA  GLY A   7       3.241   5.942   7.083  1.00 24.67           C  
ATOM    118  C   GLY A   7       4.668   6.189   7.550  1.00 24.67           C  
ATOM    119  O   GLY A   7       4.895   6.935   8.508  1.00 24.67           O  
ATOM    120  H   GLY A   7       2.744   5.432   5.074  1.00 24.67           H  
ATOM    121 1HA  GLY A   7       2.554   6.602   7.609  1.00 24.67           H  
ATOM    122 2HA  GLY A   7       2.951   4.914   7.302  1.00 24.67           H  
ATOM    123  N   LYS A   8       5.633   5.557   6.876  1.00 24.67           N  
ATOM    124  CA  LYS A   8       7.037   5.718   7.228  1.00 24.67           C  
ATOM    125  C   LYS A   8       7.505   7.163   7.061  1.00 24.67           C  
ATOM    126  O   LYS A   8       8.252   7.677   7.895  1.00 24.67           O  
ATOM    127  CB  LYS A   8       7.894   4.781   6.384  1.00 24.67           C  
ATOM    128  CG  LYS A   8       7.736   3.301   6.745  1.00 24.67           C  
ATOM    129  CD  LYS A   8       8.576   2.409   5.845  1.00 24.67           C  
ATOM    130  CE  LYS A   8       8.393   0.940   6.203  1.00 24.67           C  
ATOM    131  NZ  LYS A   8       9.185   0.046   5.312  1.00 24.67           N  
ATOM    132  H   LYS A   8       5.379   4.943   6.101  1.00 24.67           H  
ATOM    133  HA  LYS A   8       7.159   5.446   8.275  1.00 24.67           H  
ATOM    134 1HB  LYS A   8       7.617   4.897   5.332  1.00 24.67           H  
ATOM    135 2HB  LYS A   8       8.943   5.053   6.481  1.00 24.67           H  
ATOM    136 1HG  LYS A   8       8.034   3.147   7.781  1.00 24.67           H  
ATOM    137 2HG  LYS A   8       6.688   3.021   6.642  1.00 24.67           H  
ATOM    138 1HD  LYS A   8       8.270   2.563   4.807  1.00 24.67           H  
ATOM    139 2HD  LYS A   8       9.627   2.676   5.942  1.00 24.67           H  
ATOM    140 1HE  LYS A   8       8.709   0.783   7.233  1.00 24.67           H  
ATOM    141 2HE  LYS A   8       7.336   0.682   6.113  1.00 24.67           H  
ATOM    142 1HZ  LYS A   8       9.037  -0.916   5.580  1.00 24.67           H  
ATOM    143 2HZ  LYS A   8       8.890   0.179   4.356  1.00 24.67           H  
ATOM    144 3HZ  LYS A   8      10.166   0.270   5.395  1.00 24.67           H  
ATOM    145  N   LYS A   9       7.045   7.864   6.019  1.00 24.67           N  
ATOM    146  CA  LYS A   9       7.466   9.253   5.884  1.00 24.67           C  
ATOM    147  C   LYS A   9       6.963  10.080   7.063  1.00 24.67           C  
ATOM    148  O   LYS A   9       7.710  10.886   7.624  1.00 24.67           O  
ATOM    149  CB  LYS A   9       6.975   9.854   4.564  1.00 24.67           C  
ATOM    150  CG  LYS A   9       7.698   9.327   3.325  1.00 24.67           C  
ATOM    151  CD  LYS A   9       7.149   9.940   2.044  1.00 24.67           C  
ATOM    152  CE  LYS A   9       7.883   9.401   0.821  1.00 24.67           C  
ATOM    153  NZ  LYS A   9       7.375   9.996  -0.448  1.00 24.67           N  
ATOM    154  H   LYS A   9       6.445   7.431   5.314  1.00 24.67           H  
ATOM    155  HA  LYS A   9       8.553   9.287   5.891  1.00 24.67           H  
ATOM    156 1HB  LYS A   9       5.912   9.631   4.446  1.00 24.67           H  
ATOM    157 2HB  LYS A   9       7.082  10.936   4.592  1.00 24.67           H  
ATOM    158 1HG  LYS A   9       8.756   9.571   3.404  1.00 24.67           H  
ATOM    159 2HG  LYS A   9       7.605   8.251   3.276  1.00 24.67           H  
ATOM    160 1HD  LYS A   9       6.087   9.699   1.959  1.00 24.67           H  
ATOM    161 2HD  LYS A   9       7.257  11.023   2.080  1.00 24.67           H  
ATOM    162 1HE  LYS A   9       8.944   9.626   0.917  1.00 24.67           H  
ATOM    163 2HE  LYS A   9       7.753   8.318   0.781  1.00 24.67           H  
ATOM    164 1HZ  LYS A   9       7.887   9.612  -1.229  1.00 24.67           H  
ATOM    165 2HZ  LYS A   9       6.395   9.783  -0.552  1.00 24.67           H  
ATOM    166 3HZ  LYS A   9       7.500  10.998  -0.424  1.00 24.67           H  
ATOM    167  N   ILE A  10       5.728   9.826   7.493  1.00 24.67           N  
ATOM    168  CA  ILE A  10       5.159  10.549   8.620  1.00 24.67           C  
ATOM    169  C   ILE A  10       5.928  10.255   9.895  1.00 24.67           C  
ATOM    170  O   ILE A  10       6.252  11.174  10.654  1.00 24.67           O  
ATOM    171  CB  ILE A  10       3.679  10.203   8.815  1.00 24.67           C  
ATOM    172  CG1 ILE A  10       2.857  10.744   7.640  1.00 24.67           C  
ATOM    173  CG2 ILE A  10       3.184  10.766  10.138  1.00 24.67           C  
ATOM    174  CD1 ILE A  10       1.456  10.203   7.597  1.00 24.67           C  
ATOM    175  H   ILE A  10       5.158   9.137   6.998  1.00 24.67           H  
ATOM    176  HA  ILE A  10       5.234  11.617   8.415  1.00 24.67           H  
ATOM    177  HB  ILE A  10       3.562   9.120   8.817  1.00 24.67           H  
ATOM    178 1HG1 ILE A  10       2.809  11.828   7.711  1.00 24.67           H  
ATOM    179 2HG1 ILE A  10       3.358  10.482   6.708  1.00 24.67           H  
ATOM    180 1HG2 ILE A  10       2.137  10.505  10.274  1.00 24.67           H  
ATOM    181 2HG2 ILE A  10       3.772  10.345  10.954  1.00 24.67           H  
ATOM    182 3HG2 ILE A  10       3.292  11.850  10.134  1.00 24.67           H  
ATOM    183 1HD1 ILE A  10       0.930  10.622   6.742  1.00 24.67           H  
ATOM    184 2HD1 ILE A  10       1.498   9.116   7.504  1.00 24.67           H  
ATOM    185 3HD1 ILE A  10       0.935  10.471   8.512  1.00 24.67           H  
ATOM    186  N   GLU A  11       6.232   8.975  10.128  1.00 24.67           N  
ATOM    187  CA  GLU A  11       6.973   8.583  11.317  1.00 24.67           C  
ATOM    188  C   GLU A  11       8.339   9.258  11.362  1.00 24.67           C  
ATOM    189  O   GLU A  11       8.761   9.748  12.417  1.00 24.67           O  
ATOM    190  CB  GLU A  11       7.149   7.061  11.351  1.00 24.67           C  
ATOM    191  CG  GLU A  11       7.930   6.542  12.557  1.00 24.67           C  
ATOM    192  CD  GLU A  11       7.228   6.717  13.882  1.00 24.67           C  
ATOM    193  OE1 GLU A  11       6.024   6.846  13.903  1.00 24.67           O  
ATOM    194  OE2 GLU A  11       7.921   6.739  14.882  1.00 24.67           O  
ATOM    195  H   GLU A  11       5.924   8.261   9.467  1.00 24.67           H  
ATOM    196  HA  GLU A  11       6.404   8.894  12.193  1.00 24.67           H  
ATOM    197 1HB  GLU A  11       6.170   6.582  11.339  1.00 24.67           H  
ATOM    198 2HB  GLU A  11       7.676   6.744  10.451  1.00 24.67           H  
ATOM    199 1HG  GLU A  11       8.137   5.484  12.407  1.00 24.67           H  
ATOM    200 2HG  GLU A  11       8.884   7.067  12.587  1.00 24.67           H  
ATOM    201  N   ARG A  12       9.017   9.335  10.214  1.00 24.67           N  
ATOM    202  CA  ARG A  12      10.321   9.977  10.169  1.00 24.67           C  
ATOM    203  C   ARG A  12      10.205  11.460  10.495  1.00 24.67           C  
ATOM    204  O   ARG A  12      10.991  11.982  11.287  1.00 24.67           O  
ATOM    205  CB  ARG A  12      10.948   9.779   8.799  1.00 24.67           C  
ATOM    206  CG  ARG A  12      11.405   8.352   8.520  1.00 24.67           C  
ATOM    207  CD  ARG A  12      11.851   8.181   7.119  1.00 24.67           C  
ATOM    208  NE  ARG A  12      12.292   6.819   6.851  1.00 24.67           N  
ATOM    209  CZ  ARG A  12      12.563   6.327   5.627  1.00 24.67           C  
ATOM    210  NH1 ARG A  12      12.431   7.091   4.565  1.00 24.67           N  
ATOM    211  NH2 ARG A  12      12.964   5.075   5.492  1.00 24.67           N  
ATOM    212  H   ARG A  12       8.636   8.908   9.367  1.00 24.67           H  
ATOM    213  HA  ARG A  12      10.962   9.506  10.913  1.00 24.67           H  
ATOM    214 1HB  ARG A  12      10.224  10.048   8.030  1.00 24.67           H  
ATOM    215 2HB  ARG A  12      11.808  10.440   8.690  1.00 24.67           H  
ATOM    216 1HG  ARG A  12      12.242   8.114   9.175  1.00 24.67           H  
ATOM    217 2HG  ARG A  12      10.590   7.661   8.717  1.00 24.67           H  
ATOM    218 1HD  ARG A  12      11.019   8.408   6.451  1.00 24.67           H  
ATOM    219 2HD  ARG A  12      12.679   8.858   6.913  1.00 24.67           H  
ATOM    220  HE  ARG A  12      12.406   6.201   7.644  1.00 24.67           H  
ATOM    221 1HH1 ARG A  12      12.125   8.049   4.668  1.00 24.67           H  
ATOM    222 2HH1 ARG A  12      12.637   6.722   3.648  1.00 24.67           H  
ATOM    223 1HH2 ARG A  12      13.068   4.487   6.308  1.00 24.67           H  
ATOM    224 2HH2 ARG A  12      13.169   4.707   4.575  1.00 24.67           H  
ATOM    225  N   VAL A  13       9.177  12.129   9.968  1.00 24.67           N  
ATOM    226  CA  VAL A  13       8.984  13.545  10.260  1.00 24.67           C  
ATOM    227  C   VAL A  13       8.729  13.743  11.745  1.00 24.67           C  
ATOM    228  O   VAL A  13       9.277  14.663  12.370  1.00 24.67           O  
ATOM    229  CB  VAL A  13       7.834  14.129   9.430  1.00 24.67           C  
ATOM    230  CG1 VAL A  13       7.510  15.538   9.909  1.00 24.67           C  
ATOM    231  CG2 VAL A  13       8.247  14.166   7.967  1.00 24.67           C  
ATOM    232  H   VAL A  13       8.541  11.655   9.320  1.00 24.67           H  
ATOM    233  HA  VAL A  13       9.896  14.077   9.990  1.00 24.67           H  
ATOM    234  HB  VAL A  13       6.946  13.506   9.553  1.00 24.67           H  
ATOM    235 1HG1 VAL A  13       6.691  15.942   9.317  1.00 24.67           H  
ATOM    236 2HG1 VAL A  13       7.217  15.506  10.960  1.00 24.67           H  
ATOM    237 3HG1 VAL A  13       8.390  16.171   9.797  1.00 24.67           H  
ATOM    238 1HG2 VAL A  13       7.433  14.572   7.370  1.00 24.67           H  
ATOM    239 2HG2 VAL A  13       9.129  14.794   7.857  1.00 24.67           H  
ATOM    240 3HG2 VAL A  13       8.478  13.168   7.628  1.00 24.67           H  
ATOM    241  N   GLY A  14       7.904  12.864  12.316  1.00 24.67           N  
ATOM    242  CA  GLY A  14       7.602  12.893  13.734  1.00 24.67           C  
ATOM    243  C   GLY A  14       8.892  12.832  14.547  1.00 24.67           C  
ATOM    244  O   GLY A  14       9.134  13.692  15.404  1.00 24.67           O  
ATOM    245  H   GLY A  14       7.466  12.146  11.738  1.00 24.67           H  
ATOM    246 1HA  GLY A  14       7.048  13.799  13.975  1.00 24.67           H  
ATOM    247 2HA  GLY A  14       6.970  12.040  13.981  1.00 24.67           H  
ATOM    248  N   GLN A  15       9.726  11.822  14.279  1.00 24.67           N  
ATOM    249  CA  GLN A  15      10.980  11.669  15.008  1.00 24.67           C  
ATOM    250  C   GLN A  15      11.934  12.840  14.773  1.00 24.67           C  
ATOM    251  O   GLN A  15      12.598  13.297  15.705  1.00 24.67           O  
ATOM    252  CB  GLN A  15      11.672  10.354  14.640  1.00 24.67           C  
ATOM    253  CG  GLN A  15      10.954   9.104  15.156  1.00 24.67           C  
ATOM    254  CD  GLN A  15      11.674   7.816  14.790  1.00 24.67           C  
ATOM    255  OE1 GLN A  15      12.908   7.795  14.660  1.00 24.67           O  
ATOM    256  NE2 GLN A  15      10.919   6.735  14.627  1.00 24.67           N  
ATOM    257  H   GLN A  15       9.470  11.140  13.560  1.00 24.67           H  
ATOM    258  HA  GLN A  15      10.749  11.636  16.070  1.00 24.67           H  
ATOM    259 1HB  GLN A  15      11.732  10.280  13.550  1.00 24.67           H  
ATOM    260 2HB  GLN A  15      12.690  10.357  15.028  1.00 24.67           H  
ATOM    261 1HG  GLN A  15      10.874   9.161  16.238  1.00 24.67           H  
ATOM    262 2HG  GLN A  15       9.952   9.067  14.709  1.00 24.67           H  
ATOM    263 1HE2 GLN A  15      11.334   5.862  14.385  1.00 24.67           H  
ATOM    264 2HE2 GLN A  15       9.895   6.792  14.741  1.00 24.67           H  
ATOM    265  N   HIS A  16      11.969  13.389  13.556  1.00 24.67           N  
ATOM    266  CA  HIS A  16      12.863  14.514  13.310  1.00 24.67           C  
ATOM    267  C   HIS A  16      12.428  15.722  14.144  1.00 24.67           C  
ATOM    268  O   HIS A  16      13.267  16.411  14.740  1.00 24.67           O  
ATOM    269  CB  HIS A  16      12.902  14.892  11.817  1.00 24.67           C  
ATOM    270  CG  HIS A  16      13.643  13.906  10.933  1.00 24.67           C  
ATOM    271  ND1 HIS A  16      14.959  13.557  11.151  1.00 24.67           N  
ATOM    272  CD2 HIS A  16      13.256  13.233   9.821  1.00 24.67           C  
ATOM    273  CE1 HIS A  16      15.345  12.698  10.221  1.00 24.67           C  
ATOM    274  NE2 HIS A  16      14.333  12.486   9.401  1.00 24.67           N  
ATOM    275  H   HIS A  16      11.417  12.998  12.794  1.00 24.67           H  
ATOM    276  HA  HIS A  16      13.874  14.247  13.616  1.00 24.67           H  
ATOM    277 1HB  HIS A  16      11.879  14.970  11.445  1.00 24.67           H  
ATOM    278 2HB  HIS A  16      13.364  15.871  11.702  1.00 24.67           H  
ATOM    279  HD1 HIS A  16      15.543  13.892  11.891  1.00 24.67           H  
ATOM    280  HD2 HIS A  16      12.319  13.198   9.267  1.00 24.67           H  
ATOM    281  HE1 HIS A  16      16.359  12.298  10.222  1.00 24.67           H  
ATOM    282  N   THR A  17      11.113  15.942  14.233  1.00 24.67           N  
ATOM    283  CA  THR A  17      10.563  17.042  15.007  1.00 24.67           C  
ATOM    284  C   THR A  17      10.894  16.835  16.482  1.00 24.67           C  
ATOM    285  O   THR A  17      11.311  17.771  17.180  1.00 24.67           O  
ATOM    286  CB  THR A  17       9.043  17.132  14.818  1.00 24.67           C  
ATOM    287  OG1 THR A  17       8.753  17.340  13.426  1.00 24.67           O  
ATOM    288  CG2 THR A  17       8.478  18.280  15.638  1.00 24.67           C  
ATOM    289  H   THR A  17      10.470  15.340  13.715  1.00 24.67           H  
ATOM    290  HA  THR A  17      11.020  17.973  14.675  1.00 24.67           H  
ATOM    291  HB  THR A  17       8.582  16.199  15.137  1.00 24.67           H  
ATOM    292  HG1 THR A  17       9.025  16.528  12.934  1.00 24.67           H  
ATOM    293 1HG2 THR A  17       7.400  18.332  15.493  1.00 24.67           H  
ATOM    294 2HG2 THR A  17       8.697  18.112  16.693  1.00 24.67           H  
ATOM    295 3HG2 THR A  17       8.933  19.217  15.317  1.00 24.67           H  
ATOM    296  N   ARG A  18      10.713  15.600  16.961  1.00 24.67           N  
ATOM    297  CA  ARG A  18      11.029  15.258  18.339  1.00 24.67           C  
ATOM    298  C   ARG A  18      12.469  15.602  18.672  1.00 24.67           C  
ATOM    299  O   ARG A  18      12.739  16.285  19.663  1.00 24.67           O  
ATOM    300  CB  ARG A  18      10.846  13.771  18.591  1.00 24.67           C  
ATOM    301  CG  ARG A  18      11.188  13.327  19.994  1.00 24.67           C  
ATOM    302  CD  ARG A  18      11.389  11.857  20.060  1.00 24.67           C  
ATOM    303  NE  ARG A  18      12.568  11.427  19.291  1.00 24.67           N  
ATOM    304  CZ  ARG A  18      12.800  10.176  18.870  1.00 24.67           C  
ATOM    305  NH1 ARG A  18      11.948   9.202  19.130  1.00 24.67           N  
ATOM    306  NH2 ARG A  18      13.900   9.949  18.191  1.00 24.67           N  
ATOM    307  H   ARG A  18      10.339  14.876  16.344  1.00 24.67           H  
ATOM    308  HA  ARG A  18      10.368  15.820  18.998  1.00 24.67           H  
ATOM    309 1HB  ARG A  18       9.821  13.483  18.372  1.00 24.67           H  
ATOM    310 2HB  ARG A  18      11.489  13.211  17.924  1.00 24.67           H  
ATOM    311 1HG  ARG A  18      12.112  13.813  20.301  1.00 24.67           H  
ATOM    312 2HG  ARG A  18      10.385  13.602  20.677  1.00 24.67           H  
ATOM    313 1HD  ARG A  18      11.532  11.557  21.097  1.00 24.67           H  
ATOM    314 2HD  ARG A  18      10.516  11.354  19.649  1.00 24.67           H  
ATOM    315  HE  ARG A  18      13.299  12.124  19.040  1.00 24.67           H  
ATOM    316 1HH1 ARG A  18      11.107   9.394  19.658  1.00 24.67           H  
ATOM    317 2HH1 ARG A  18      12.141   8.265  18.806  1.00 24.67           H  
ATOM    318 1HH2 ARG A  18      14.541  10.753  18.022  1.00 24.67           H  
ATOM    319 2HH2 ARG A  18      14.119   9.030  17.847  1.00 24.67           H  
ATOM    320  N   ASP A  19      13.404  15.140  17.838  1.00 24.67           N  
ATOM    321  CA  ASP A  19      14.806  15.380  18.127  1.00 24.67           C  
ATOM    322  C   ASP A  19      15.111  16.875  18.133  1.00 24.67           C  
ATOM    323  O   ASP A  19      15.835  17.362  19.007  1.00 24.67           O  
ATOM    324  CB  ASP A  19      15.691  14.677  17.100  1.00 24.67           C  
ATOM    325  CG  ASP A  19      15.677  13.128  17.216  1.00 24.67           C  
ATOM    326  OD1 ASP A  19      15.161  12.594  18.193  1.00 24.67           O  
ATOM    327  OD2 ASP A  19      16.214  12.494  16.335  1.00 24.67           O  
ATOM    328  H   ASP A  19      13.134  14.598  17.015  1.00 24.67           H  
ATOM    329  HA  ASP A  19      15.031  14.980  19.112  1.00 24.67           H  
ATOM    330 1HB  ASP A  19      15.343  14.946  16.096  1.00 24.67           H  
ATOM    331 2HB  ASP A  19      16.716  15.032  17.195  1.00 24.67           H  
ATOM    332  N   ALA A  20      14.525  17.617  17.186  1.00 24.67           N  
ATOM    333  CA  ALA A  20      14.732  19.059  17.127  1.00 24.67           C  
ATOM    334  C   ALA A  20      14.212  19.733  18.394  1.00 24.67           C  
ATOM    335  O   ALA A  20      14.847  20.647  18.933  1.00 24.67           O  
ATOM    336  CB  ALA A  20      14.035  19.632  15.908  1.00 24.67           C  
ATOM    337  H   ALA A  20      13.944  17.171  16.473  1.00 24.67           H  
ATOM    338  HA  ALA A  20      15.803  19.247  17.053  1.00 24.67           H  
ATOM    339 1HB  ALA A  20      14.213  20.703  15.858  1.00 24.67           H  
ATOM    340 2HB  ALA A  20      14.427  19.152  15.011  1.00 24.67           H  
ATOM    341 3HB  ALA A  20      12.966  19.441  15.981  1.00 24.67           H  
ATOM    342  N   THR A  21      13.073  19.248  18.896  1.00 24.67           N  
ATOM    343  CA  THR A  21      12.461  19.796  20.091  1.00 24.67           C  
ATOM    344  C   THR A  21      13.391  19.588  21.267  1.00 24.67           C  
ATOM    345  O   THR A  21      13.613  20.500  22.064  1.00 24.67           O  
ATOM    346  CB  THR A  21      11.105  19.131  20.378  1.00 24.67           C  
ATOM    347  OG1 THR A  21      10.220  19.356  19.262  1.00 24.67           O  
ATOM    348  CG2 THR A  21      10.504  19.707  21.649  1.00 24.67           C  
ATOM    349  H   THR A  21      12.589  18.498  18.401  1.00 24.67           H  
ATOM    350  HA  THR A  21      12.311  20.866  19.953  1.00 24.67           H  
ATOM    351  HB  THR A  21      11.243  18.063  20.505  1.00 24.67           H  
ATOM    352  HG1 THR A  21      10.622  18.935  18.461  1.00 24.67           H  
ATOM    353 1HG2 THR A  21       9.547  19.230  21.846  1.00 24.67           H  
ATOM    354 2HG2 THR A  21      11.183  19.521  22.477  1.00 24.67           H  
ATOM    355 3HG2 THR A  21      10.359  20.780  21.531  1.00 24.67           H  
ATOM    356  N   ILE A  22      13.962  18.390  21.355  1.00 24.67           N  
ATOM    357  CA  ILE A  22      14.875  18.050  22.430  1.00 24.67           C  
ATOM    358  C   ILE A  22      16.096  18.956  22.400  1.00 24.67           C  
ATOM    359  O   ILE A  22      16.539  19.428  23.449  1.00 24.67           O  
ATOM    360  CB  ILE A  22      15.291  16.578  22.359  1.00 24.67           C  
ATOM    361  CG1 ILE A  22      14.073  15.690  22.683  1.00 24.67           C  
ATOM    362  CG2 ILE A  22      16.434  16.320  23.319  1.00 24.67           C  
ATOM    363  CD1 ILE A  22      14.277  14.229  22.351  1.00 24.67           C  
ATOM    364  H   ILE A  22      13.722  17.683  20.657  1.00 24.67           H  
ATOM    365  HA  ILE A  22      14.363  18.203  23.374  1.00 24.67           H  
ATOM    366  HB  ILE A  22      15.608  16.341  21.345  1.00 24.67           H  
ATOM    367 1HG1 ILE A  22      13.851  15.776  23.745  1.00 24.67           H  
ATOM    368 2HG1 ILE A  22      13.213  16.056  22.122  1.00 24.67           H  
ATOM    369 1HG2 ILE A  22      16.728  15.274  23.258  1.00 24.67           H  
ATOM    370 2HG2 ILE A  22      17.281  16.952  23.052  1.00 24.67           H  
ATOM    371 3HG2 ILE A  22      16.115  16.551  24.335  1.00 24.67           H  
ATOM    372 1HD1 ILE A  22      13.380  13.669  22.605  1.00 24.67           H  
ATOM    373 2HD1 ILE A  22      14.478  14.126  21.284  1.00 24.67           H  
ATOM    374 3HD1 ILE A  22      15.120  13.840  22.916  1.00 24.67           H  
ATOM    375  N   GLN A  23      16.641  19.217  21.206  1.00 24.67           N  
ATOM    376  CA  GLN A  23      17.804  20.094  21.101  1.00 24.67           C  
ATOM    377  C   GLN A  23      17.468  21.490  21.639  1.00 24.67           C  
ATOM    378  O   GLN A  23      18.257  22.076  22.393  1.00 24.67           O  
ATOM    379  CB  GLN A  23      18.248  20.184  19.637  1.00 24.67           C  
ATOM    380  CG  GLN A  23      18.855  18.897  19.101  1.00 24.67           C  
ATOM    381  CD  GLN A  23      19.128  18.944  17.605  1.00 24.67           C  
ATOM    382  OE1 GLN A  23      18.577  19.772  16.871  1.00 24.67           O  
ATOM    383  NE2 GLN A  23      19.988  18.043  17.141  1.00 24.67           N  
ATOM    384  H   GLN A  23      16.252  18.778  20.370  1.00 24.67           H  
ATOM    385  HA  GLN A  23      18.611  19.676  21.699  1.00 24.67           H  
ATOM    386 1HB  GLN A  23      17.392  20.434  19.014  1.00 24.67           H  
ATOM    387 2HB  GLN A  23      18.978  20.983  19.526  1.00 24.67           H  
ATOM    388 1HG  GLN A  23      19.798  18.721  19.614  1.00 24.67           H  
ATOM    389 2HG  GLN A  23      18.171  18.081  19.300  1.00 24.67           H  
ATOM    390 1HE2 GLN A  23      20.210  18.018  16.166  1.00 24.67           H  
ATOM    391 2HE2 GLN A  23      20.411  17.388  17.768  1.00 24.67           H  
ATOM    392  N   VAL A  24      16.265  21.985  21.326  1.00 24.67           N  
ATOM    393  CA  VAL A  24      15.834  23.285  21.832  1.00 24.67           C  
ATOM    394  C   VAL A  24      15.679  23.264  23.339  1.00 24.67           C  
ATOM    395  O   VAL A  24      16.076  24.213  24.018  1.00 24.67           O  
ATOM    396  CB  VAL A  24      14.519  23.736  21.202  1.00 24.67           C  
ATOM    397  CG1 VAL A  24      14.020  24.987  21.910  1.00 24.67           C  
ATOM    398  CG2 VAL A  24      14.746  24.002  19.725  1.00 24.67           C  
ATOM    399  H   VAL A  24      15.656  21.460  20.692  1.00 24.67           H  
ATOM    400  HA  VAL A  24      16.598  24.018  21.574  1.00 24.67           H  
ATOM    401  HB  VAL A  24      13.770  22.955  21.325  1.00 24.67           H  
ATOM    402 1HG1 VAL A  24      13.078  25.304  21.464  1.00 24.67           H  
ATOM    403 2HG1 VAL A  24      13.865  24.766  22.968  1.00 24.67           H  
ATOM    404 3HG1 VAL A  24      14.758  25.781  21.808  1.00 24.67           H  
ATOM    405 1HG2 VAL A  24      13.811  24.318  19.265  1.00 24.67           H  
ATOM    406 2HG2 VAL A  24      15.493  24.785  19.608  1.00 24.67           H  
ATOM    407 3HG2 VAL A  24      15.097  23.094  19.244  1.00 24.67           H  
ATOM    408  N   LEU A  25      15.085  22.193  23.869  1.00 24.67           N  
ATOM    409  CA  LEU A  25      14.907  22.075  25.307  1.00 24.67           C  
ATOM    410  C   LEU A  25      16.271  22.047  25.985  1.00 24.67           C  
ATOM    411  O   LEU A  25      16.461  22.660  27.034  1.00 24.67           O  
ATOM    412  CB  LEU A  25      14.109  20.815  25.636  1.00 24.67           C  
ATOM    413  CG  LEU A  25      12.645  20.853  25.194  1.00 24.67           C  
ATOM    414  CD1 LEU A  25      12.017  19.489  25.414  1.00 24.67           C  
ATOM    415  CD2 LEU A  25      11.924  21.937  25.963  1.00 24.67           C  
ATOM    416  H   LEU A  25      14.747  21.452  23.254  1.00 24.67           H  
ATOM    417  HA  LEU A  25      14.353  22.941  25.659  1.00 24.67           H  
ATOM    418 1HB  LEU A  25      14.583  19.970  25.145  1.00 24.67           H  
ATOM    419 2HB  LEU A  25      14.137  20.651  26.710  1.00 24.67           H  
ATOM    420  HG  LEU A  25      12.589  21.085  24.144  1.00 24.67           H  
ATOM    421 1HD1 LEU A  25      10.979  19.511  25.088  1.00 24.67           H  
ATOM    422 2HD1 LEU A  25      12.561  18.745  24.834  1.00 24.67           H  
ATOM    423 3HD1 LEU A  25      12.062  19.232  26.469  1.00 24.67           H  
ATOM    424 1HD2 LEU A  25      10.883  21.975  25.643  1.00 24.67           H  
ATOM    425 2HD2 LEU A  25      11.969  21.719  27.030  1.00 24.67           H  
ATOM    426 3HD2 LEU A  25      12.400  22.899  25.767  1.00 24.67           H  
ATOM    427  N   GLY A  26      17.237  21.384  25.349  1.00 24.67           N  
ATOM    428  CA  GLY A  26      18.596  21.328  25.854  1.00 24.67           C  
ATOM    429  C   GLY A  26      19.111  22.748  26.033  1.00 24.67           C  
ATOM    430  O   GLY A  26      19.588  23.111  27.099  1.00 24.67           O  
ATOM    431  H   GLY A  26      17.014  20.873  24.497  1.00 24.67           H  
ATOM    432 1HA  GLY A  26      18.619  20.794  26.806  1.00 24.67           H  
ATOM    433 2HA  GLY A  26      19.225  20.787  25.147  1.00 24.67           H  
ATOM    434  N   ILE A  27      18.985  23.563  24.989  1.00 24.67           N  
ATOM    435  CA  ILE A  27      19.428  24.955  25.035  1.00 24.67           C  
ATOM    436  C   ILE A  27      18.664  25.762  26.087  1.00 24.67           C  
ATOM    437  O   ILE A  27      19.253  26.573  26.819  1.00 24.67           O  
ATOM    438  CB  ILE A  27      19.232  25.629  23.674  1.00 24.67           C  
ATOM    439  CG1 ILE A  27      20.189  25.014  22.646  1.00 24.67           C  
ATOM    440  CG2 ILE A  27      19.446  27.132  23.815  1.00 24.67           C  
ATOM    441  CD1 ILE A  27      19.870  25.399  21.216  1.00 24.67           C  
ATOM    442  H   ILE A  27      18.587  23.186  24.126  1.00 24.67           H  
ATOM    443  HA  ILE A  27      20.487  24.970  25.291  1.00 24.67           H  
ATOM    444  HB  ILE A  27      18.218  25.444  23.323  1.00 24.67           H  
ATOM    445 1HG1 ILE A  27      21.204  25.330  22.876  1.00 24.67           H  
ATOM    446 2HG1 ILE A  27      20.137  23.927  22.728  1.00 24.67           H  
ATOM    447 1HG2 ILE A  27      19.295  27.612  22.851  1.00 24.67           H  
ATOM    448 2HG2 ILE A  27      18.736  27.537  24.537  1.00 24.67           H  
ATOM    449 3HG2 ILE A  27      20.463  27.321  24.163  1.00 24.67           H  
ATOM    450 1HD1 ILE A  27      20.584  24.921  20.545  1.00 24.67           H  
ATOM    451 2HD1 ILE A  27      18.861  25.063  20.970  1.00 24.67           H  
ATOM    452 3HD1 ILE A  27      19.933  26.478  21.105  1.00 24.67           H  
ATOM    453  N   ALA A  28      17.343  25.563  26.141  1.00 24.67           N  
ATOM    454  CA  ALA A  28      16.478  26.283  27.064  1.00 24.67           C  
ATOM    455  C   ALA A  28      16.913  26.076  28.511  1.00 24.67           C  
ATOM    456  O   ALA A  28      16.871  27.020  29.303  1.00 24.67           O  
ATOM    457  CB  ALA A  28      15.043  25.827  26.882  1.00 24.67           C  
ATOM    458  H   ALA A  28      16.923  24.896  25.499  1.00 24.67           H  
ATOM    459  HA  ALA A  28      16.549  27.343  26.834  1.00 24.67           H  
ATOM    460 1HB  ALA A  28      14.394  26.387  27.551  1.00 24.67           H  
ATOM    461 2HB  ALA A  28      14.738  25.991  25.848  1.00 24.67           H  
ATOM    462 3HB  ALA A  28      14.974  24.770  27.114  1.00 24.67           H  
ATOM    463  N   GLN A  29      17.393  24.866  28.839  1.00 24.67           N  
ATOM    464  CA  GLN A  29      17.874  24.548  30.185  1.00 24.67           C  
ATOM    465  C   GLN A  29      19.097  25.397  30.517  1.00 24.67           C  
ATOM    466  O   GLN A  29      18.854  26.352  31.251  1.00 24.67           O  
ATOM    467  CB  GLN A  29      18.201  23.061  30.315  1.00 24.67           C  
ATOM    468  CG  GLN A  29      16.978  22.152  30.305  1.00 24.67           C  
ATOM    469  CD  GLN A  29      17.333  20.669  30.312  1.00 24.67           C  
ATOM    470  OE1 GLN A  29      18.434  20.257  29.925  1.00 24.67           O  
ATOM    471  NE2 GLN A  29      16.387  19.850  30.758  1.00 24.67           N  
ATOM    472  H   GLN A  29      17.381  24.124  28.133  1.00 24.67           H  
ATOM    473  HA  GLN A  29      17.090  24.792  30.899  1.00 24.67           H  
ATOM    474 1HB  GLN A  29      18.843  22.765  29.488  1.00 24.67           H  
ATOM    475 2HB  GLN A  29      18.753  22.887  31.235  1.00 24.67           H  
ATOM    476 1HG  GLN A  29      16.388  22.363  31.193  1.00 24.67           H  
ATOM    477 2HG  GLN A  29      16.393  22.359  29.422  1.00 24.67           H  
ATOM    478 1HE2 GLN A  29      16.553  18.864  30.787  1.00 24.67           H  
ATOM    479 2HE2 GLN A  29      15.509  20.220  31.058  1.00 24.67           H  
ATOM    480  N   GLN A  30      19.860  25.599  29.442  1.00 24.67           N  
ATOM    481  CA  GLN A  30      21.205  26.026  29.711  1.00 24.67           C  
ATOM    482  C   GLN A  30      21.038  27.522  29.874  1.00 24.67           C  
ATOM    483  O   GLN A  30      21.654  28.151  30.734  1.00 24.67           O  
ATOM    484  CB  GLN A  30      22.158  25.668  28.567  1.00 24.67           C  
ATOM    485  CG  GLN A  30      22.382  24.177  28.408  1.00 24.67           C  
ATOM    486  CD  GLN A  30      23.176  23.813  27.161  1.00 24.67           C  
ATOM    487  OE1 GLN A  30      23.184  24.544  26.163  1.00 24.67           O  
ATOM    488  NE2 GLN A  30      23.855  22.673  27.212  1.00 24.67           N  
ATOM    489  H   GLN A  30      19.462  26.218  28.734  1.00 24.67           H  
ATOM    490  HA  GLN A  30      21.560  25.596  30.647  1.00 24.67           H  
ATOM    491 1HB  GLN A  30      21.749  26.048  27.627  1.00 24.67           H  
ATOM    492 2HB  GLN A  30      23.121  26.148  28.726  1.00 24.67           H  
ATOM    493 1HG  GLN A  30      22.951  23.836  29.269  1.00 24.67           H  
ATOM    494 2HG  GLN A  30      21.437  23.675  28.393  1.00 24.67           H  
ATOM    495 1HE2 GLN A  30      24.396  22.377  26.425  1.00 24.67           H  
ATOM    496 2HE2 GLN A  30      23.826  22.110  28.038  1.00 24.67           H  
ATOM    497  N   ALA A  31      20.141  28.077  29.050  1.00 24.67           N  
ATOM    498  CA  ALA A  31      19.840  29.501  29.089  1.00 24.67           C  
ATOM    499  C   ALA A  31      19.240  29.893  30.437  1.00 24.67           C  
ATOM    500  O   ALA A  31      19.589  30.936  31.003  1.00 24.67           O  
ATOM    501  CB  ALA A  31      18.875  29.852  27.974  1.00 24.67           C  
ATOM    502  H   ALA A  31      19.676  27.478  28.367  1.00 24.67           H  
ATOM    503  HA  ALA A  31      20.770  30.051  28.953  1.00 24.67           H  
ATOM    504 1HB  ALA A  31      18.665  30.921  27.992  1.00 24.67           H  
ATOM    505 2HB  ALA A  31      19.318  29.581  27.016  1.00 24.67           H  
ATOM    506 3HB  ALA A  31      17.949  29.296  28.116  1.00 24.67           H  
ATOM    507  N   ALA A  32      18.339  29.051  30.963  1.00 24.67           N  
ATOM    508  CA  ALA A  32      17.729  29.304  32.259  1.00 24.67           C  
ATOM    509  C   ALA A  32      18.790  29.282  33.346  1.00 24.67           C  
ATOM    510  O   ALA A  32      18.755  30.090  34.276  1.00 24.67           O  
ATOM    511  CB  ALA A  32      16.644  28.279  32.550  1.00 24.67           C  
ATOM    512  H   ALA A  32      18.059  28.205  30.457  1.00 24.67           H  
ATOM    513  HA  ALA A  32      17.282  30.297  32.234  1.00 24.67           H  
ATOM    514 1HB  ALA A  32      16.187  28.499  33.510  1.00 24.67           H  
ATOM    515 2HB  ALA A  32      15.891  28.320  31.764  1.00 24.67           H  
ATOM    516 3HB  ALA A  32      17.073  27.286  32.581  1.00 24.67           H  
ATOM    517  N   ASN A  33      19.756  28.367  33.210  1.00 24.67           N  
ATOM    518  CA  ASN A  33      20.828  28.241  34.190  1.00 24.67           C  
ATOM    519  C   ASN A  33      21.694  29.500  34.182  1.00 24.67           C  
ATOM    520  O   ASN A  33      22.126  29.987  35.238  1.00 24.67           O  
ATOM    521  CB  ASN A  33      21.655  27.001  33.914  1.00 24.67           C  
ATOM    522  CG  ASN A  33      20.913  25.726  34.238  1.00 24.67           C  
ATOM    523  OD1 ASN A  33      19.950  25.709  35.016  1.00 24.67           O  
ATOM    524  ND2 ASN A  33      21.349  24.645  33.643  1.00 24.67           N  
ATOM    525  H   ASN A  33      19.706  27.728  32.414  1.00 24.67           H  
ATOM    526  HA  ASN A  33      20.386  28.150  35.182  1.00 24.67           H  
ATOM    527 1HB  ASN A  33      21.947  26.978  32.873  1.00 24.67           H  
ATOM    528 2HB  ASN A  33      22.569  27.036  34.504  1.00 24.67           H  
ATOM    529 1HD2 ASN A  33      20.903  23.767  33.814  1.00 24.67           H  
ATOM    530 2HD2 ASN A  33      22.130  24.698  33.023  1.00 24.67           H  
ATOM    531  N   VAL A  34      21.908  30.071  32.995  1.00 24.67           N  
ATOM    532  CA  VAL A  34      22.671  31.303  32.904  1.00 24.67           C  
ATOM    533  C   VAL A  34      21.925  32.419  33.609  1.00 24.67           C  
ATOM    534  O   VAL A  34      22.513  33.174  34.388  1.00 24.67           O  
ATOM    535  CB  VAL A  34      22.932  31.706  31.443  1.00 24.67           C  
ATOM    536  CG1 VAL A  34      23.542  33.100  31.402  1.00 24.67           C  
ATOM    537  CG2 VAL A  34      23.877  30.709  30.803  1.00 24.67           C  
ATOM    538  H   VAL A  34      21.561  29.615  32.147  1.00 24.67           H  
ATOM    539  HA  VAL A  34      23.632  31.153  33.397  1.00 24.67           H  
ATOM    540  HB  VAL A  34      21.992  31.728  30.900  1.00 24.67           H  
ATOM    541 1HG1 VAL A  34      23.720  33.387  30.367  1.00 24.67           H  
ATOM    542 2HG1 VAL A  34      22.854  33.809  31.863  1.00 24.67           H  
ATOM    543 3HG1 VAL A  34      24.485  33.101  31.947  1.00 24.67           H  
ATOM    544 1HG2 VAL A  34      24.059  30.993  29.769  1.00 24.67           H  
ATOM    545 2HG2 VAL A  34      24.817  30.700  31.350  1.00 24.67           H  
ATOM    546 3HG2 VAL A  34      23.442  29.726  30.833  1.00 24.67           H  
ATOM    547  N   ALA A  35      20.621  32.520  33.350  1.00 24.67           N  
ATOM    548  CA  ALA A  35      19.823  33.549  33.995  1.00 24.67           C  
ATOM    549  C   ALA A  35      19.842  33.385  35.516  1.00 24.67           C  
ATOM    550  O   ALA A  35      20.004  34.361  36.255  1.00 24.67           O  
ATOM    551  CB  ALA A  35      18.400  33.477  33.481  1.00 24.67           C  
ATOM    552  H   ALA A  35      20.187  31.879  32.682  1.00 24.67           H  
ATOM    553  HA  ALA A  35      20.253  34.518  33.749  1.00 24.67           H  
ATOM    554 1HB  ALA A  35      17.805  34.260  33.945  1.00 24.67           H  
ATOM    555 2HB  ALA A  35      18.400  33.607  32.399  1.00 24.67           H  
ATOM    556 3HB  ALA A  35      17.976  32.506  33.727  1.00 24.67           H  
ATOM    557  N   ALA A  36      19.736  32.136  35.985  1.00 24.67           N  
ATOM    558  CA  ALA A  36      19.763  31.841  37.413  1.00 24.67           C  
ATOM    559  C   ALA A  36      21.084  32.264  38.032  1.00 24.67           C  
ATOM    560  O   ALA A  36      21.130  32.743  39.164  1.00 24.67           O  
ATOM    561  CB  ALA A  36      19.534  30.360  37.646  1.00 24.67           C  
ATOM    562  H   ALA A  36      19.594  31.367  35.331  1.00 24.67           H  
ATOM    563  HA  ALA A  36      18.966  32.412  37.890  1.00 24.67           H  
ATOM    564 1HB  ALA A  36      19.533  30.156  38.714  1.00 24.67           H  
ATOM    565 2HB  ALA A  36      18.576  30.069  37.213  1.00 24.67           H  
ATOM    566 3HB  ALA A  36      20.330  29.795  37.169  1.00 24.67           H  
ATOM    567  N   THR A  37      22.167  32.070  37.284  1.00 24.67           N  
ATOM    568  CA  THR A  37      23.496  32.434  37.727  1.00 24.67           C  
ATOM    569  C   THR A  37      23.634  33.948  37.819  1.00 24.67           C  
ATOM    570  O   THR A  37      24.209  34.476  38.772  1.00 24.67           O  
ATOM    571  CB  THR A  37      24.560  31.874  36.768  1.00 24.67           C  
ATOM    572  OG1 THR A  37      24.458  30.438  36.724  1.00 24.67           O  
ATOM    573  CG2 THR A  37      25.946  32.276  37.229  1.00 24.67           C  
ATOM    574  H   THR A  37      22.067  31.626  36.371  1.00 24.67           H  
ATOM    575  HA  THR A  37      23.658  32.014  38.719  1.00 24.67           H  
ATOM    576  HB  THR A  37      24.391  32.268  35.772  1.00 24.67           H  
ATOM    577  HG1 THR A  37      23.596  30.192  36.304  1.00 24.67           H  
ATOM    578 1HG2 THR A  37      26.686  31.877  36.538  1.00 24.67           H  
ATOM    579 2HG2 THR A  37      26.017  33.365  37.250  1.00 24.67           H  
ATOM    580 3HG2 THR A  37      26.128  31.881  38.227  1.00 24.67           H  
ATOM    581  N   ALA A  38      23.121  34.647  36.800  1.00 24.67           N  
ATOM    582  CA  ALA A  38      23.212  36.100  36.720  1.00 24.67           C  
ATOM    583  C   ALA A  38      22.544  36.818  37.898  1.00 24.67           C  
ATOM    584  O   ALA A  38      23.085  37.811  38.391  1.00 24.67           O  
ATOM    585  CB  ALA A  38      22.581  36.575  35.425  1.00 24.67           C  
ATOM    586  H   ALA A  38      22.673  34.140  36.037  1.00 24.67           H  
ATOM    587  HA  ALA A  38      24.269  36.364  36.722  1.00 24.67           H  
ATOM    588 1HB  ALA A  38      22.684  37.654  35.343  1.00 24.67           H  
ATOM    589 2HB  ALA A  38      23.075  36.092  34.582  1.00 24.67           H  
ATOM    590 3HB  ALA A  38      21.524  36.308  35.425  1.00 24.67           H  
ATOM    591  N   ARG A  39      21.392  36.312  38.359  1.00 24.67           N  
ATOM    592  CA  ARG A  39      20.682  36.937  39.481  1.00 24.67           C  
ATOM    593  C   ARG A  39      19.460  36.133  39.920  1.00 24.67           C  
ATOM    594  O   ARG A  39      19.395  35.701  41.072  1.00 24.67           O  
ATOM    595  OXT ARG A  39      18.422  36.266  39.273  1.00 24.67           O  
ATOM    596  CB  ARG A  39      20.219  38.357  39.137  1.00 24.67           C  
ATOM    597  CG  ARG A  39      19.545  39.104  40.291  1.00 24.67           C  
ATOM    598  CD  ARG A  39      19.227  40.521  39.937  1.00 24.67           C  
ATOM    599  NE  ARG A  39      18.594  41.228  41.048  1.00 24.67           N  
ATOM    600  CZ  ARG A  39      18.174  42.509  41.010  1.00 24.67           C  
ATOM    601  NH1 ARG A  39      18.321  43.221  39.913  1.00 24.67           N  
ATOM    602  NH2 ARG A  39      17.613  43.051  42.077  1.00 24.67           N  
ATOM    603  H   ARG A  39      20.992  35.496  37.888  1.00 24.67           H  
ATOM    604  HA  ARG A  39      21.371  36.995  40.323  1.00 24.67           H  
ATOM    605 1HB  ARG A  39      21.046  38.975  38.816  1.00 24.67           H  
ATOM    606 2HB  ARG A  39      19.508  38.313  38.312  1.00 24.67           H  
ATOM    607 1HG  ARG A  39      18.617  38.600  40.556  1.00 24.67           H  
ATOM    608 2HG  ARG A  39      20.214  39.110  41.154  1.00 24.67           H  
ATOM    609 1HD  ARG A  39      20.146  41.045  39.678  1.00 24.67           H  
ATOM    610 2HD  ARG A  39      18.545  40.542  39.087  1.00 24.67           H  
ATOM    611  HE  ARG A  39      18.462  40.718  41.912  1.00 24.67           H  
ATOM    612 1HH1 ARG A  39      18.749  42.808  39.097  1.00 24.67           H  
ATOM    613 2HH1 ARG A  39      18.005  44.179  39.888  1.00 24.67           H  
ATOM    614 1HH2 ARG A  39      17.500  42.505  42.921  1.00 24.67           H  
ATOM    615 2HH2 ARG A  39      17.299  44.010  42.051  1.00 24.67           H  
TER     616
ENDMDL

