REMARK ID 636832 MODEL 1 Bos_B_AP00045
PFRMAT TS
TARGET Bos_B_AP00045
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   GLN A   1       0.002  -0.752   0.689  1.00  1.52           N  
ATOM      2  CA  GLN A   1       1.062  -0.227  -0.156  1.00  1.52           C  
ATOM      3  C   GLN A   1       1.090   1.295  -0.144  1.00  1.52           C  
ATOM      4  O   GLN A   1       2.129   1.908   0.110  1.00  1.52           O  
ATOM      5  CB  GLN A   1       0.923  -0.740  -1.592  1.00  1.52           C  
ATOM      6  CG  GLN A   1       1.140  -2.243  -1.746  1.00  1.52           C  
ATOM      7  CD  GLN A   1       0.955  -2.724  -3.184  1.00  1.52           C  
ATOM      8  OE1 GLN A   1       0.172  -2.154  -3.951  1.00  1.52           O  
ATOM      9  NE2 GLN A   1       1.679  -3.778  -3.554  1.00  1.52           N  
ATOM     10 1H   GLN A   1      -0.522  -1.461   0.201  1.00  1.52           H  
ATOM     11 2H   GLN A   1       0.450  -1.152   1.504  1.00  1.52           H  
ATOM     12 3H   GLN A   1      -0.606  -0.003   0.981  1.00  1.52           H  
ATOM     13  HA  GLN A   1       2.015  -0.580   0.240  1.00  1.52           H  
ATOM     14 1HB  GLN A   1      -0.071  -0.503  -1.968  1.00  1.52           H  
ATOM     15 2HB  GLN A   1       1.643  -0.229  -2.229  1.00  1.52           H  
ATOM     16 1HG  GLN A   1       2.156  -2.482  -1.433  1.00  1.52           H  
ATOM     17 2HG  GLN A   1       0.424  -2.767  -1.114  1.00  1.52           H  
ATOM     18 1HE2 GLN A   1       1.601  -4.138  -4.485  1.00  1.52           H  
ATOM     19 2HE2 GLN A   1       2.303  -4.210  -2.902  1.00  1.52           H  
ATOM     20  N   GLY A   2      -0.059   1.935  -0.383  1.00  1.31           N  
ATOM     21  CA  GLY A   2      -0.129   3.406  -0.459  1.00  1.31           C  
ATOM     22  C   GLY A   2      -0.065   4.142   0.889  1.00  1.31           C  
ATOM     23  O   GLY A   2      -0.967   4.903   1.234  1.00  1.31           O  
ATOM     24  H   GLY A   2      -0.904   1.419  -0.571  1.00  1.31           H  
ATOM     25 1HA  GLY A   2       0.684   3.761  -1.092  1.00  1.31           H  
ATOM     26 2HA  GLY A   2      -1.051   3.685  -0.968  1.00  1.31           H  
ATOM     27  N   VAL A   3       0.997   3.883   1.642  1.00  1.12           N  
ATOM     28  CA  VAL A   3       1.252   4.494   2.940  1.00  1.12           C  
ATOM     29  C   VAL A   3       2.640   5.116   3.002  1.00  1.12           C  
ATOM     30  O   VAL A   3       3.647   4.424   2.775  1.00  1.12           O  
ATOM     31  CB  VAL A   3       1.146   3.449   4.058  1.00  1.12           C  
ATOM     32  CG1 VAL A   3       1.473   4.068   5.382  1.00  1.12           C  
ATOM     33  CG2 VAL A   3      -0.256   2.859   4.121  1.00  1.12           C  
ATOM     34  H   VAL A   3       1.672   3.236   1.254  1.00  1.12           H  
ATOM     35  HA  VAL A   3       0.510   5.272   3.109  1.00  1.12           H  
ATOM     36  HB  VAL A   3       1.850   2.691   3.871  1.00  1.12           H  
ATOM     37 1HG1 VAL A   3       1.417   3.318   6.138  1.00  1.12           H  
ATOM     38 2HG1 VAL A   3       2.459   4.477   5.366  1.00  1.12           H  
ATOM     39 3HG1 VAL A   3       0.778   4.844   5.596  1.00  1.12           H  
ATOM     40 1HG2 VAL A   3      -0.304   2.114   4.915  1.00  1.12           H  
ATOM     41 2HG2 VAL A   3      -0.967   3.657   4.327  1.00  1.12           H  
ATOM     42 3HG2 VAL A   3      -0.505   2.386   3.175  1.00  1.12           H  
ATOM     43  N   ARG A   4       2.677   6.421   3.307  1.00  0.97           N  
ATOM     44  CA  ARG A   4       3.918   7.184   3.453  1.00  0.97           C  
ATOM     45  C   ARG A   4       3.918   8.046   4.719  1.00  0.97           C  
ATOM     46  O   ARG A   4       4.734   8.957   4.853  1.00  0.97           O  
ATOM     47  CB  ARG A   4       4.163   8.086   2.256  1.00  0.97           C  
ATOM     48  CG  ARG A   4       4.431   7.372   0.919  1.00  0.97           C  
ATOM     49  CD  ARG A   4       5.744   6.648   0.931  1.00  0.97           C  
ATOM     50  NE  ARG A   4       6.035   6.008  -0.351  1.00  0.97           N  
ATOM     51  CZ  ARG A   4       5.685   4.749  -0.698  1.00  0.97           C  
ATOM     52  NH1 ARG A   4       5.040   3.977   0.148  1.00  0.97           N  
ATOM     53  NH2 ARG A   4       6.001   4.289  -1.899  1.00  0.97           N  
ATOM     54  H   ARG A   4       1.801   6.905   3.441  1.00  0.97           H  
ATOM     55  HA  ARG A   4       4.747   6.480   3.521  1.00  0.97           H  
ATOM     56 1HB  ARG A   4       3.300   8.735   2.114  1.00  0.97           H  
ATOM     57 2HB  ARG A   4       5.020   8.725   2.462  1.00  0.97           H  
ATOM     58 1HG  ARG A   4       3.642   6.648   0.718  1.00  0.97           H  
ATOM     59 2HG  ARG A   4       4.458   8.108   0.115  1.00  0.97           H  
ATOM     60 1HD  ARG A   4       6.546   7.350   1.152  1.00  0.97           H  
ATOM     61 2HD  ARG A   4       5.720   5.871   1.701  1.00  0.97           H  
ATOM     62  HE  ARG A   4       6.531   6.557  -1.039  1.00  0.97           H  
ATOM     63 1HH1 ARG A   4       4.798   4.323   1.084  1.00  0.97           H  
ATOM     64 2HH1 ARG A   4       4.787   3.035  -0.119  1.00  0.97           H  
ATOM     65 1HH2 ARG A   4       6.499   4.880  -2.552  1.00  0.97           H  
ATOM     66 2HH2 ARG A   4       5.742   3.349  -2.162  1.00  0.97           H  
ATOM     67  N   SER A   5       2.965   7.802   5.614  1.00  0.85           N  
ATOM     68  CA  SER A   5       2.857   8.575   6.855  1.00  0.85           C  
ATOM     69  C   SER A   5       2.087   7.803   7.902  1.00  0.85           C  
ATOM     70  O   SER A   5       1.323   6.894   7.567  1.00  0.85           O  
ATOM     71  CB  SER A   5       2.161   9.921   6.632  1.00  0.85           C  
ATOM     72  OG  SER A   5       0.753   9.798   6.342  1.00  0.85           O  
ATOM     73  H   SER A   5       2.341   7.032   5.444  1.00  0.85           H  
ATOM     74  HA  SER A   5       3.859   8.760   7.240  1.00  0.85           H  
ATOM     75 1HB  SER A   5       2.293  10.537   7.520  1.00  0.85           H  
ATOM     76 2HB  SER A   5       2.654  10.440   5.811  1.00  0.85           H  
ATOM     77  HG  SER A   5       0.455  10.705   6.152  1.00  0.85           H  
ATOM     78  N   TYR A   6       2.199   8.236   9.155  1.00  0.78           N  
ATOM     79  CA  TYR A   6       1.444   7.602  10.226  1.00  0.78           C  
ATOM     80  C   TYR A   6      -0.047   7.716  10.021  1.00  0.78           C  
ATOM     81  O   TYR A   6      -0.783   6.745  10.203  1.00  0.78           O  
ATOM     82  CB  TYR A   6       1.801   8.233  11.574  1.00  0.78           C  
ATOM     83  CG  TYR A   6       3.135   7.815  12.160  1.00  0.78           C  
ATOM     84  CD1 TYR A   6       4.323   8.249  11.595  1.00  0.78           C  
ATOM     85  CD2 TYR A   6       3.163   7.032  13.300  1.00  0.78           C  
ATOM     86  CE1 TYR A   6       5.533   7.884  12.166  1.00  0.78           C  
ATOM     87  CE2 TYR A   6       4.367   6.675  13.871  1.00  0.78           C  
ATOM     88  CZ  TYR A   6       5.544   7.098  13.312  1.00  0.78           C  
ATOM     89  OH  TYR A   6       6.736   6.749  13.898  1.00  0.78           O  
ATOM     90  H   TYR A   6       2.844   8.985   9.369  1.00  0.78           H  
ATOM     91  HA  TYR A   6       1.684   6.559  10.226  1.00  0.78           H  
ATOM     92 1HB  TYR A   6       1.802   9.318  11.470  1.00  0.78           H  
ATOM     93 2HB  TYR A   6       1.025   7.980  12.296  1.00  0.78           H  
ATOM     94  HD1 TYR A   6       4.310   8.873  10.700  1.00  0.78           H  
ATOM     95  HD2 TYR A   6       2.230   6.698  13.750  1.00  0.78           H  
ATOM     96  HE1 TYR A   6       6.468   8.222  11.718  1.00  0.78           H  
ATOM     97  HE2 TYR A   6       4.383   6.059  14.770  1.00  0.78           H  
ATOM     98  HH  TYR A   6       6.564   6.229  14.688  1.00  0.78           H  
ATOM     99  N   LEU A   7      -0.500   8.880   9.581  1.00  0.74           N  
ATOM    100  CA  LEU A   7      -1.921   9.058   9.377  1.00  0.74           C  
ATOM    101  C   LEU A   7      -2.411   8.156   8.262  1.00  0.74           C  
ATOM    102  O   LEU A   7      -3.495   7.574   8.364  1.00  0.74           O  
ATOM    103  CB  LEU A   7      -2.228  10.515   9.054  1.00  0.74           C  
ATOM    104  CG  LEU A   7      -1.994  11.489  10.206  1.00  0.74           C  
ATOM    105  CD1 LEU A   7      -2.192  12.911   9.710  1.00  0.74           C  
ATOM    106  CD2 LEU A   7      -2.947  11.154  11.344  1.00  0.74           C  
ATOM    107  H   LEU A   7       0.140   9.641   9.415  1.00  0.74           H  
ATOM    108  HA  LEU A   7      -2.440   8.784  10.294  1.00  0.74           H  
ATOM    109 1HB  LEU A   7      -1.603  10.824   8.218  1.00  0.74           H  
ATOM    110 2HB  LEU A   7      -3.272  10.594   8.751  1.00  0.74           H  
ATOM    111  HG  LEU A   7      -0.967  11.395  10.559  1.00  0.74           H  
ATOM    112 1HD1 LEU A   7      -2.015  13.610  10.528  1.00  0.74           H  
ATOM    113 2HD1 LEU A   7      -1.490  13.115   8.901  1.00  0.74           H  
ATOM    114 3HD1 LEU A   7      -3.212  13.031   9.345  1.00  0.74           H  
ATOM    115 1HD2 LEU A   7      -2.780  11.843  12.173  1.00  0.74           H  
ATOM    116 2HD2 LEU A   7      -3.976  11.249  10.996  1.00  0.74           H  
ATOM    117 3HD2 LEU A   7      -2.770  10.131  11.680  1.00  0.74           H  
ATOM    118  N   SER A   8      -1.600   7.996   7.207  1.00  0.71           N  
ATOM    119  CA  SER A   8      -2.008   7.144   6.105  1.00  0.71           C  
ATOM    120  C   SER A   8      -2.118   5.699   6.593  1.00  0.71           C  
ATOM    121  O   SER A   8      -3.069   4.984   6.253  1.00  0.71           O  
ATOM    122  CB  SER A   8      -0.993   7.219   4.982  1.00  0.71           C  
ATOM    123  OG  SER A   8      -0.902   8.505   4.439  1.00  0.71           O  
ATOM    124  H   SER A   8      -0.708   8.493   7.145  1.00  0.71           H  
ATOM    125  HA  SER A   8      -2.982   7.472   5.743  1.00  0.71           H  
ATOM    126 1HB  SER A   8      -0.023   6.928   5.354  1.00  0.71           H  
ATOM    127 2HB  SER A   8      -1.273   6.512   4.203  1.00  0.71           H  
ATOM    128  HG  SER A   8      -0.333   9.005   5.058  1.00  0.71           H  
ATOM    129  N   CYS A   9      -1.154   5.282   7.417  1.00  0.70           N  
ATOM    130  CA  CYS A   9      -1.125   3.923   7.933  1.00  0.70           C  
ATOM    131  C   CYS A   9      -2.374   3.623   8.737  1.00  0.70           C  
ATOM    132  O   CYS A   9      -3.052   2.621   8.502  1.00  0.70           O  
ATOM    133  CB  CYS A   9       0.095   3.708   8.821  1.00  0.70           C  
ATOM    134  SG  CYS A   9       0.287   2.025   9.405  1.00  0.70           S  
ATOM    135  H   CYS A   9      -0.400   5.917   7.661  1.00  0.70           H  
ATOM    136  HA  CYS A   9      -1.077   3.235   7.091  1.00  0.70           H  
ATOM    137 1HB  CYS A   9       0.999   3.997   8.290  1.00  0.70           H  
ATOM    138 2HB  CYS A   9       0.015   4.354   9.692  1.00  0.70           H  
ATOM    139  N   TRP A  10      -2.720   4.536   9.646  1.00  0.70           N  
ATOM    140  CA  TRP A  10      -3.904   4.351  10.466  1.00  0.70           C  
ATOM    141  C   TRP A  10      -5.165   4.399   9.587  1.00  0.70           C  
ATOM    142  O   TRP A  10      -6.106   3.626   9.785  1.00  0.70           O  
ATOM    143  CB  TRP A  10      -3.969   5.424  11.561  1.00  0.70           C  
ATOM    144  CG  TRP A  10      -2.925   5.263  12.663  1.00  0.70           C  
ATOM    145  CD1 TRP A  10      -1.890   6.113  12.946  1.00  0.70           C  
ATOM    146  CD2 TRP A  10      -2.824   4.185  13.628  1.00  0.70           C  
ATOM    147  NE1 TRP A  10      -1.162   5.638  14.011  1.00  0.70           N  
ATOM    148  CE2 TRP A  10      -1.718   4.462  14.440  1.00  0.70           C  
ATOM    149  CE3 TRP A  10      -3.572   3.030  13.866  1.00  0.70           C  
ATOM    150  CZ2 TRP A  10      -1.344   3.622  15.477  1.00  0.70           C  
ATOM    151  CZ3 TRP A  10      -3.195   2.191  14.906  1.00  0.70           C  
ATOM    152  CH2 TRP A  10      -2.117   2.481  15.689  1.00  0.70           C  
ATOM    153  H   TRP A  10      -2.125   5.355   9.787  1.00  0.70           H  
ATOM    154  HA  TRP A  10      -3.845   3.371  10.943  1.00  0.70           H  
ATOM    155 1HB  TRP A  10      -3.824   6.406  11.100  1.00  0.70           H  
ATOM    156 2HB  TRP A  10      -4.956   5.418  12.017  1.00  0.70           H  
ATOM    157  HD1 TRP A  10      -1.677   7.033  12.413  1.00  0.70           H  
ATOM    158  HE1 TRP A  10      -0.352   6.083  14.415  1.00  0.70           H  
ATOM    159  HE3 TRP A  10      -4.432   2.789  13.244  1.00  0.70           H  
ATOM    160  HZ2 TRP A  10      -0.485   3.834  16.115  1.00  0.70           H  
ATOM    161  HZ3 TRP A  10      -3.784   1.292  15.079  1.00  0.70           H  
ATOM    162  HH2 TRP A  10      -1.855   1.799  16.496  1.00  0.70           H  
ATOM    163  N   GLY A  11      -5.164   5.262   8.560  1.00  0.69           N  
ATOM    164  CA  GLY A  11      -6.276   5.391   7.616  1.00  0.69           C  
ATOM    165  C   GLY A  11      -6.570   4.072   6.895  1.00  0.69           C  
ATOM    166  O   GLY A  11      -7.722   3.757   6.587  1.00  0.69           O  
ATOM    167  H   GLY A  11      -4.375   5.894   8.437  1.00  0.69           H  
ATOM    168 1HA  GLY A  11      -7.165   5.730   8.146  1.00  0.69           H  
ATOM    169 2HA  GLY A  11      -6.024   6.158   6.884  1.00  0.69           H  
ATOM    170  N   ASN A  12      -5.518   3.274   6.696  1.00  0.69           N  
ATOM    171  CA  ASN A  12      -5.573   1.967   6.048  1.00  0.69           C  
ATOM    172  C   ASN A  12      -5.678   0.832   7.069  1.00  0.69           C  
ATOM    173  O   ASN A  12      -5.487  -0.340   6.735  1.00  0.69           O  
ATOM    174  CB  ASN A  12      -4.351   1.776   5.168  1.00  0.69           C  
ATOM    175  CG  ASN A  12      -4.392   2.623   3.909  1.00  0.69           C  
ATOM    176  OD1 ASN A  12      -5.056   2.252   2.930  1.00  0.69           O  
ATOM    177  ND2 ASN A  12      -3.730   3.745   3.926  1.00  0.69           N  
ATOM    178  H   ASN A  12      -4.599   3.640   6.954  1.00  0.69           H  
ATOM    179  HA  ASN A  12      -6.466   1.928   5.425  1.00  0.69           H  
ATOM    180 1HB  ASN A  12      -3.456   2.048   5.741  1.00  0.69           H  
ATOM    181 2HB  ASN A  12      -4.258   0.728   4.893  1.00  0.69           H  
ATOM    182 1HD2 ASN A  12      -3.733   4.346   3.125  1.00  0.69           H  
ATOM    183 2HD2 ASN A  12      -3.238   4.023   4.770  1.00  0.69           H  
ATOM    184  N   ARG A  13      -6.008   1.193   8.311  1.00  0.68           N  
ATOM    185  CA  ARG A  13      -6.183   0.301   9.454  1.00  0.68           C  
ATOM    186  C   ARG A  13      -4.942  -0.487   9.827  1.00  0.68           C  
ATOM    187  O   ARG A  13      -5.047  -1.620  10.303  1.00  0.68           O  
ATOM    188  CB  ARG A  13      -7.308  -0.690   9.194  1.00  0.68           C  
ATOM    189  CG  ARG A  13      -8.664  -0.052   8.915  1.00  0.68           C  
ATOM    190  CD  ARG A  13      -9.732  -1.074   8.741  1.00  0.68           C  
ATOM    191  NE  ARG A  13     -11.025  -0.467   8.455  1.00  0.68           N  
ATOM    192  CZ  ARG A  13     -12.156  -1.154   8.191  1.00  0.68           C  
ATOM    193  NH1 ARG A  13     -12.142  -2.470   8.182  1.00  0.68           N  
ATOM    194  NH2 ARG A  13     -13.280  -0.506   7.942  1.00  0.68           N  
ATOM    195  H   ARG A  13      -6.140   2.180   8.514  1.00  0.68           H  
ATOM    196  HA  ARG A  13      -6.459   0.920  10.310  1.00  0.68           H  
ATOM    197 1HB  ARG A  13      -7.060  -1.338   8.360  1.00  0.68           H  
ATOM    198 2HB  ARG A  13      -7.425  -1.327  10.069  1.00  0.68           H  
ATOM    199 1HG  ARG A  13      -8.936   0.596   9.748  1.00  0.68           H  
ATOM    200 2HG  ARG A  13      -8.605   0.543   8.001  1.00  0.68           H  
ATOM    201 1HD  ARG A  13      -9.473  -1.731   7.911  1.00  0.68           H  
ATOM    202 2HD  ARG A  13      -9.825  -1.662   9.653  1.00  0.68           H  
ATOM    203  HE  ARG A  13     -11.076   0.545   8.451  1.00  0.68           H  
ATOM    204 1HH1 ARG A  13     -11.284  -2.968   8.372  1.00  0.68           H  
ATOM    205 2HH1 ARG A  13     -12.990  -2.982   7.984  1.00  0.68           H  
ATOM    206 1HH2 ARG A  13     -13.292   0.505   7.949  1.00  0.68           H  
ATOM    207 2HH2 ARG A  13     -14.126  -1.019   7.744  1.00  0.68           H  
ATOM    208  N   GLY A  14      -3.775   0.118   9.643  1.00  0.68           N  
ATOM    209  CA  GLY A  14      -2.528  -0.505  10.025  1.00  0.68           C  
ATOM    210  C   GLY A  14      -2.014   0.122  11.299  1.00  0.68           C  
ATOM    211  O   GLY A  14      -2.731   0.870  11.961  1.00  0.68           O  
ATOM    212  H   GLY A  14      -3.735   1.048   9.230  1.00  0.68           H  
ATOM    213 1HA  GLY A  14      -2.666  -1.570  10.155  1.00  0.68           H  
ATOM    214 2HA  GLY A  14      -1.796  -0.367   9.238  1.00  0.68           H  
ATOM    215  N   ILE A  15      -0.774  -0.194  11.630  1.00  0.68           N  
ATOM    216  CA  ILE A  15      -0.099   0.343  12.807  1.00  0.68           C  
ATOM    217  C   ILE A  15       1.354   0.641  12.497  1.00  0.68           C  
ATOM    218  O   ILE A  15       2.026  -0.137  11.827  1.00  0.68           O  
ATOM    219  CB  ILE A  15      -0.183  -0.646  13.973  1.00  0.68           C  
ATOM    220  CG1 ILE A  15       0.423  -0.064  15.229  1.00  0.68           C  
ATOM    221  CG2 ILE A  15       0.526  -1.893  13.597  1.00  0.68           C  
ATOM    222  CD1 ILE A  15       0.066  -0.843  16.462  1.00  0.68           C  
ATOM    223  H   ILE A  15      -0.301  -0.864  11.027  1.00  0.68           H  
ATOM    224  HA  ILE A  15      -0.585   1.275  13.094  1.00  0.68           H  
ATOM    225  HB  ILE A  15      -1.228  -0.869  14.184  1.00  0.68           H  
ATOM    226 1HG1 ILE A  15       1.504  -0.062  15.128  1.00  0.68           H  
ATOM    227 2HG1 ILE A  15       0.102   0.949  15.343  1.00  0.68           H  
ATOM    228 1HG2 ILE A  15       0.466  -2.607  14.406  1.00  0.68           H  
ATOM    229 2HG2 ILE A  15       0.074  -2.301  12.715  1.00  0.68           H  
ATOM    230 3HG2 ILE A  15       1.555  -1.665  13.391  1.00  0.68           H  
ATOM    231 1HD1 ILE A  15       0.540  -0.383  17.329  1.00  0.68           H  
ATOM    232 2HD1 ILE A  15      -1.017  -0.841  16.592  1.00  0.68           H  
ATOM    233 3HD1 ILE A  15       0.419  -1.869  16.358  1.00  0.68           H  
ATOM    234  N   CYS A  16       1.859   1.755  13.000  1.00  0.69           N  
ATOM    235  CA  CYS A  16       3.249   2.105  12.740  1.00  0.69           C  
ATOM    236  C   CYS A  16       4.193   1.615  13.821  1.00  0.69           C  
ATOM    237  O   CYS A  16       4.095   2.027  14.977  1.00  0.69           O  
ATOM    238  CB  CYS A  16       3.384   3.605  12.603  1.00  0.69           C  
ATOM    239  SG  CYS A  16       2.560   4.256  11.195  1.00  0.69           S  
ATOM    240  H   CYS A  16       1.280   2.374  13.549  1.00  0.69           H  
ATOM    241  HA  CYS A  16       3.541   1.648  11.797  1.00  0.69           H  
ATOM    242 1HB  CYS A  16       2.965   4.081  13.486  1.00  0.69           H  
ATOM    243 2HB  CYS A  16       4.417   3.879  12.549  1.00  0.69           H  
ATOM    244  N   LEU A  17       5.103   0.731  13.421  1.00  0.70           N  
ATOM    245  CA  LEU A  17       6.034   0.110  14.342  1.00  0.70           C  
ATOM    246  C   LEU A  17       7.482   0.422  13.967  1.00  0.70           C  
ATOM    247  O   LEU A  17       7.858   0.357  12.805  1.00  0.70           O  
ATOM    248  CB  LEU A  17       5.743  -1.393  14.351  1.00  0.70           C  
ATOM    249  CG  LEU A  17       4.276  -1.729  14.766  1.00  0.70           C  
ATOM    250  CD1 LEU A  17       4.026  -3.167  14.661  1.00  0.70           C  
ATOM    251  CD2 LEU A  17       4.020  -1.289  16.179  1.00  0.70           C  
ATOM    252  H   LEU A  17       5.121   0.470  12.433  1.00  0.70           H  
ATOM    253  HA  LEU A  17       5.849   0.504  15.340  1.00  0.70           H  
ATOM    254 1HB  LEU A  17       5.916  -1.793  13.346  1.00  0.70           H  
ATOM    255 2HB  LEU A  17       6.421  -1.886  15.045  1.00  0.70           H  
ATOM    256  HG  LEU A  17       3.604  -1.220  14.092  1.00  0.70           H  
ATOM    257 1HD1 LEU A  17       2.995  -3.384  14.939  1.00  0.70           H  
ATOM    258 2HD1 LEU A  17       4.202  -3.497  13.663  1.00  0.70           H  
ATOM    259 3HD1 LEU A  17       4.697  -3.664  15.341  1.00  0.70           H  
ATOM    260 1HD2 LEU A  17       2.995  -1.522  16.449  1.00  0.70           H  
ATOM    261 2HD2 LEU A  17       4.698  -1.813  16.851  1.00  0.70           H  
ATOM    262 3HD2 LEU A  17       4.181  -0.217  16.269  1.00  0.70           H  
ATOM    263  N   LEU A  18       8.309   0.724  14.962  1.00  0.71           N  
ATOM    264  CA  LEU A  18       9.725   1.062  14.735  1.00  0.71           C  
ATOM    265  C   LEU A  18      10.601   0.022  14.044  1.00  0.71           C  
ATOM    266  O   LEU A  18      11.625   0.373  13.459  1.00  0.71           O  
ATOM    267  CB  LEU A  18      10.413   1.460  16.024  1.00  0.71           C  
ATOM    268  CG  LEU A  18      11.877   1.883  15.818  1.00  0.71           C  
ATOM    269  CD1 LEU A  18      11.930   3.052  14.840  1.00  0.71           C  
ATOM    270  CD2 LEU A  18      12.490   2.256  17.155  1.00  0.71           C  
ATOM    271  H   LEU A  18       7.946   0.751  15.904  1.00  0.71           H  
ATOM    272  HA  LEU A  18       9.736   1.936  14.096  1.00  0.71           H  
ATOM    273 1HB  LEU A  18       9.876   2.291  16.476  1.00  0.71           H  
ATOM    274 2HB  LEU A  18      10.401   0.613  16.709  1.00  0.71           H  
ATOM    275  HG  LEU A  18      12.436   1.054  15.382  1.00  0.71           H  
ATOM    276 1HD1 LEU A  18      12.963   3.347  14.679  1.00  0.71           H  
ATOM    277 2HD1 LEU A  18      11.490   2.744  13.889  1.00  0.71           H  
ATOM    278 3HD1 LEU A  18      11.372   3.893  15.244  1.00  0.71           H  
ATOM    279 1HD2 LEU A  18      13.528   2.550  17.010  1.00  0.71           H  
ATOM    280 2HD2 LEU A  18      11.936   3.086  17.591  1.00  0.71           H  
ATOM    281 3HD2 LEU A  18      12.446   1.397  17.824  1.00  0.71           H  
ATOM    282  N   ASN A  19      10.292  -1.252  14.239  1.00  0.73           N  
ATOM    283  CA  ASN A  19      11.115  -2.315  13.688  1.00  0.73           C  
ATOM    284  C   ASN A  19      10.230  -3.263  12.865  1.00  0.73           C  
ATOM    285  O   ASN A  19       9.185  -2.855  12.365  1.00  0.73           O  
ATOM    286  CB  ASN A  19      11.849  -3.022  14.821  1.00  0.73           C  
ATOM    287  CG  ASN A  19      12.943  -2.153  15.428  1.00  0.73           C  
ATOM    288  OD1 ASN A  19      13.964  -1.846  14.786  1.00  0.73           O  
ATOM    289  ND2 ASN A  19      12.737  -1.776  16.675  1.00  0.73           N  
ATOM    290  H   ASN A  19       9.450  -1.481  14.741  1.00  0.73           H  
ATOM    291  HA  ASN A  19      11.849  -1.881  13.007  1.00  0.73           H  
ATOM    292 1HB  ASN A  19      11.136  -3.296  15.601  1.00  0.73           H  
ATOM    293 2HB  ASN A  19      12.314  -3.934  14.469  1.00  0.73           H  
ATOM    294 1HD2 ASN A  19      13.413  -1.227  17.166  1.00  0.73           H  
ATOM    295 2HD2 ASN A  19      11.903  -2.060  17.146  1.00  0.73           H  
ATOM    296  N   ARG A  20      10.647  -4.516  12.698  1.00  0.73           N  
ATOM    297  CA  ARG A  20       9.897  -5.463  11.874  1.00  0.73           C  
ATOM    298  C   ARG A  20       8.516  -5.737  12.446  1.00  0.73           C  
ATOM    299  O   ARG A  20       8.319  -5.701  13.662  1.00  0.73           O  
ATOM    300  CB  ARG A  20      10.645  -6.774  11.746  1.00  0.73           C  
ATOM    301  CG  ARG A  20      11.939  -6.697  10.944  1.00  0.73           C  
ATOM    302  CD  ARG A  20      12.621  -8.023  10.861  1.00  0.73           C  
ATOM    303  NE  ARG A  20      13.868  -7.948  10.111  1.00  0.73           N  
ATOM    304  CZ  ARG A  20      14.705  -8.985   9.903  1.00  0.73           C  
ATOM    305  NH1 ARG A  20      14.421 -10.173  10.392  1.00  0.73           N  
ATOM    306  NH2 ARG A  20      15.814  -8.808   9.205  1.00  0.73           N  
ATOM    307  H   ARG A  20      11.504  -4.822  13.128  1.00  0.73           H  
ATOM    308  HA  ARG A  20       9.776  -5.034  10.878  1.00  0.73           H  
ATOM    309 1HB  ARG A  20      10.891  -7.148  12.738  1.00  0.73           H  
ATOM    310 2HB  ARG A  20       9.997  -7.514  11.272  1.00  0.73           H  
ATOM    311 1HG  ARG A  20      11.718  -6.361   9.931  1.00  0.73           H  
ATOM    312 2HG  ARG A  20      12.619  -5.991  11.421  1.00  0.73           H  
ATOM    313 1HD  ARG A  20      12.849  -8.377  11.866  1.00  0.73           H  
ATOM    314 2HD  ARG A  20      11.967  -8.738  10.364  1.00  0.73           H  
ATOM    315  HE  ARG A  20      14.125  -7.052   9.716  1.00  0.73           H  
ATOM    316 1HH1 ARG A  20      13.574 -10.309  10.926  1.00  0.73           H  
ATOM    317 2HH1 ARG A  20      15.049 -10.947  10.236  1.00  0.73           H  
ATOM    318 1HH2 ARG A  20      16.034  -7.896   8.829  1.00  0.73           H  
ATOM    319 2HH2 ARG A  20      16.441  -9.583   9.049  1.00  0.73           H  
ATOM    320  N   CYS A  21       7.565  -6.030  11.567  1.00  0.73           N  
ATOM    321  CA  CYS A  21       6.203  -6.293  12.003  1.00  0.73           C  
ATOM    322  C   CYS A  21       6.145  -7.580  12.840  1.00  0.73           C  
ATOM    323  O   CYS A  21       6.729  -8.590  12.445  1.00  0.73           O  
ATOM    324  CB  CYS A  21       5.292  -6.441  10.786  1.00  0.73           C  
ATOM    325  SG  CYS A  21       5.204  -4.974   9.732  1.00  0.73           S  
ATOM    326  H   CYS A  21       7.783  -6.046  10.582  1.00  0.73           H  
ATOM    327  HA  CYS A  21       5.875  -5.439  12.583  1.00  0.73           H  
ATOM    328 1HB  CYS A  21       5.633  -7.276  10.174  1.00  0.73           H  
ATOM    329 2HB  CYS A  21       4.285  -6.676  11.116  1.00  0.73           H  
ATOM    330  N   PRO A  22       5.510  -7.566  14.034  1.00  0.72           N  
ATOM    331  CA  PRO A  22       5.359  -8.664  14.980  1.00  0.72           C  
ATOM    332  C   PRO A  22       4.314  -9.705  14.621  1.00  0.72           C  
ATOM    333  O   PRO A  22       3.344  -9.416  13.913  1.00  0.72           O  
ATOM    334  CB  PRO A  22       4.932  -7.935  16.253  1.00  0.72           C  
ATOM    335  CG  PRO A  22       4.178  -6.759  15.762  1.00  0.72           C  
ATOM    336  CD  PRO A  22       4.897  -6.341  14.497  1.00  0.72           C  
ATOM    337  HA  PRO A  22       6.339  -9.144  15.121  1.00  0.72           H  
ATOM    338 1HB  PRO A  22       4.322  -8.599  16.882  1.00  0.72           H  
ATOM    339 2HB  PRO A  22       5.819  -7.658  16.841  1.00  0.72           H  
ATOM    340 1HG  PRO A  22       3.137  -7.048  15.585  1.00  0.72           H  
ATOM    341 2HG  PRO A  22       4.163  -5.966  16.524  1.00  0.72           H  
ATOM    342 1HD  PRO A  22       4.163  -5.972  13.773  1.00  0.72           H  
ATOM    343 2HD  PRO A  22       5.685  -5.611  14.745  1.00  0.72           H  
ATOM    344  N   GLY A  23       4.452 -10.882  15.227  1.00  0.72           N  
ATOM    345  CA  GLY A  23       3.404 -11.888  15.175  1.00  0.72           C  
ATOM    346  C   GLY A  23       3.072 -12.302  13.761  1.00  0.72           C  
ATOM    347  O   GLY A  23       3.926 -12.784  13.019  1.00  0.72           O  
ATOM    348  H   GLY A  23       5.289 -11.072  15.759  1.00  0.72           H  
ATOM    349 1HA  GLY A  23       3.716 -12.763  15.746  1.00  0.72           H  
ATOM    350 2HA  GLY A  23       2.509 -11.499  15.660  1.00  0.72           H  
ATOM    351  N   ARG A  24       1.799 -12.149  13.423  1.00  0.72           N  
ATOM    352  CA  ARG A  24       1.272 -12.501  12.119  1.00  0.72           C  
ATOM    353  C   ARG A  24       0.900 -11.259  11.317  1.00  0.72           C  
ATOM    354  O   ARG A  24       0.135 -11.345  10.354  1.00  0.72           O  
ATOM    355  CB  ARG A  24       0.049 -13.390  12.262  1.00  0.72           C  
ATOM    356  CG  ARG A  24       0.308 -14.732  12.943  1.00  0.72           C  
ATOM    357  CD  ARG A  24      -0.930 -15.562  13.030  1.00  0.72           C  
ATOM    358  NE  ARG A  24      -0.686 -16.840  13.690  1.00  0.72           N  
ATOM    359  CZ  ARG A  24      -1.615 -17.800  13.878  1.00  0.72           C  
ATOM    360  NH1 ARG A  24      -2.848 -17.619  13.454  1.00  0.72           N  
ATOM    361  NH2 ARG A  24      -1.288 -18.924  14.492  1.00  0.72           N  
ATOM    362  H   ARG A  24       1.169 -11.748  14.102  1.00  0.72           H  
ATOM    363  HA  ARG A  24       2.038 -13.048  11.570  1.00  0.72           H  
ATOM    364 1HB  ARG A  24      -0.714 -12.867  12.836  1.00  0.72           H  
ATOM    365 2HB  ARG A  24      -0.366 -13.594  11.275  1.00  0.72           H  
ATOM    366 1HG  ARG A  24       1.056 -15.287  12.376  1.00  0.72           H  
ATOM    367 2HG  ARG A  24       0.676 -14.561  13.955  1.00  0.72           H  
ATOM    368 1HD  ARG A  24      -1.689 -15.025  13.598  1.00  0.72           H  
ATOM    369 2HD  ARG A  24      -1.304 -15.763  12.027  1.00  0.72           H  
ATOM    370  HE  ARG A  24       0.249 -17.019  14.032  1.00  0.72           H  
ATOM    371 1HH1 ARG A  24      -3.100 -16.761  12.986  1.00  0.72           H  
ATOM    372 2HH1 ARG A  24      -3.541 -18.339  13.597  1.00  0.72           H  
ATOM    373 1HH2 ARG A  24      -0.341 -19.064  14.819  1.00  0.72           H  
ATOM    374 2HH2 ARG A  24      -1.982 -19.642  14.634  1.00  0.72           H  
ATOM    375  N   MET A  25       1.409 -10.094  11.719  1.00  0.74           N  
ATOM    376  CA  MET A  25       1.101  -8.875  10.982  1.00  0.74           C  
ATOM    377  C   MET A  25       1.929  -8.826   9.706  1.00  0.74           C  
ATOM    378  O   MET A  25       3.105  -9.189   9.717  1.00  0.74           O  
ATOM    379  CB  MET A  25       1.450  -7.632  11.792  1.00  0.74           C  
ATOM    380  CG  MET A  25       0.669  -7.322  13.031  1.00  0.74           C  
ATOM    381  SD  MET A  25       1.218  -5.720  13.714  1.00  0.74           S  
ATOM    382  CE  MET A  25       0.249  -5.547  15.195  1.00  0.74           C  
ATOM    383  H   MET A  25       2.042 -10.046  12.522  1.00  0.74           H  
ATOM    384  HA  MET A  25       0.046  -8.870  10.710  1.00  0.74           H  
ATOM    385 1HB  MET A  25       2.485  -7.718  12.114  1.00  0.74           H  
ATOM    386 2HB  MET A  25       1.391  -6.776  11.143  1.00  0.74           H  
ATOM    387 1HG  MET A  25      -0.392  -7.280  12.814  1.00  0.74           H  
ATOM    388 2HG  MET A  25       0.850  -8.098  13.777  1.00  0.74           H  
ATOM    389 1HE  MET A  25       0.509  -4.615  15.695  1.00  0.74           H  
ATOM    390 2HE  MET A  25      -0.811  -5.542  14.941  1.00  0.74           H  
ATOM    391 3HE  MET A  25       0.459  -6.383  15.862  1.00  0.74           H  
ATOM    392  N   ARG A  26       1.347  -8.347   8.610  1.00  0.76           N  
ATOM    393  CA  ARG A  26       2.116  -8.193   7.384  1.00  0.76           C  
ATOM    394  C   ARG A  26       2.670  -6.794   7.295  1.00  0.76           C  
ATOM    395  O   ARG A  26       2.095  -5.870   7.861  1.00  0.76           O  
ATOM    396  CB  ARG A  26       1.253  -8.433   6.159  1.00  0.76           C  
ATOM    397  CG  ARG A  26       0.674  -9.825   6.040  1.00  0.76           C  
ATOM    398  CD  ARG A  26      -0.146  -9.973   4.804  1.00  0.76           C  
ATOM    399  NE  ARG A  26      -1.353  -9.147   4.839  1.00  0.76           N  
ATOM    400  CZ  ARG A  26      -2.215  -9.013   3.809  1.00  0.76           C  
ATOM    401  NH1 ARG A  26      -1.996  -9.653   2.681  1.00  0.76           N  
ATOM    402  NH2 ARG A  26      -3.283  -8.243   3.928  1.00  0.76           N  
ATOM    403  H   ARG A  26       0.360  -8.067   8.596  1.00  0.76           H  
ATOM    404  HA  ARG A  26       2.942  -8.904   7.388  1.00  0.76           H  
ATOM    405 1HB  ARG A  26       0.418  -7.730   6.169  1.00  0.76           H  
ATOM    406 2HB  ARG A  26       1.836  -8.229   5.259  1.00  0.76           H  
ATOM    407 1HG  ARG A  26       1.482 -10.555   6.013  1.00  0.76           H  
ATOM    408 2HG  ARG A  26       0.035 -10.022   6.904  1.00  0.76           H  
ATOM    409 1HD  ARG A  26       0.447  -9.671   3.941  1.00  0.76           H  
ATOM    410 2HD  ARG A  26      -0.448 -11.013   4.692  1.00  0.76           H  
ATOM    411  HE  ARG A  26      -1.553  -8.630   5.700  1.00  0.76           H  
ATOM    412 1HH1 ARG A  26      -1.182 -10.244   2.586  1.00  0.76           H  
ATOM    413 2HH1 ARG A  26      -2.641  -9.555   1.911  1.00  0.76           H  
ATOM    414 1HH2 ARG A  26      -3.456  -7.749   4.799  1.00  0.76           H  
ATOM    415 2HH2 ARG A  26      -3.926  -8.148   3.156  1.00  0.76           H  
ATOM    416  N   GLN A  27       3.764  -6.596   6.581  1.00  0.77           N  
ATOM    417  CA  GLN A  27       4.137  -5.211   6.348  1.00  0.77           C  
ATOM    418  C   GLN A  27       3.331  -4.741   5.160  1.00  0.77           C  
ATOM    419  O   GLN A  27       3.302  -5.411   4.125  1.00  0.77           O  
ATOM    420  CB  GLN A  27       5.624  -5.030   6.108  1.00  0.77           C  
ATOM    421  CG  GLN A  27       6.012  -3.588   5.956  1.00  0.77           C  
ATOM    422  CD  GLN A  27       7.489  -3.411   5.831  1.00  0.77           C  
ATOM    423  OE1 GLN A  27       8.279  -3.954   6.617  1.00  0.77           O  
ATOM    424  NE2 GLN A  27       7.898  -2.650   4.823  1.00  0.77           N  
ATOM    425  H   GLN A  27       4.278  -7.360   6.168  1.00  0.77           H  
ATOM    426  HA  GLN A  27       3.852  -4.598   7.199  1.00  0.77           H  
ATOM    427 1HB  GLN A  27       6.190  -5.454   6.933  1.00  0.77           H  
ATOM    428 2HB  GLN A  27       5.915  -5.555   5.201  1.00  0.77           H  
ATOM    429 1HG  GLN A  27       5.543  -3.187   5.058  1.00  0.77           H  
ATOM    430 2HG  GLN A  27       5.655  -3.041   6.831  1.00  0.77           H  
ATOM    431 1HE2 GLN A  27       8.871  -2.499   4.672  1.00  0.77           H  
ATOM    432 2HE2 GLN A  27       7.229  -2.237   4.203  1.00  0.77           H  
ATOM    433  N   ILE A  28       2.646  -3.623   5.319  1.00  0.78           N  
ATOM    434  CA  ILE A  28       1.798  -3.094   4.270  1.00  0.78           C  
ATOM    435  C   ILE A  28       2.250  -1.713   3.765  1.00  0.78           C  
ATOM    436  O   ILE A  28       1.741  -1.218   2.754  1.00  0.78           O  
ATOM    437  CB  ILE A  28       0.336  -3.090   4.764  1.00  0.78           C  
ATOM    438  CG1 ILE A  28       0.197  -2.184   5.979  1.00  0.78           C  
ATOM    439  CG2 ILE A  28      -0.093  -4.527   5.159  1.00  0.78           C  
ATOM    440  CD1 ILE A  28      -1.229  -1.932   6.417  1.00  0.78           C  
ATOM    441  H   ILE A  28       2.708  -3.131   6.204  1.00  0.78           H  
ATOM    442  HA  ILE A  28       1.846  -3.778   3.426  1.00  0.78           H  
ATOM    443  HB  ILE A  28      -0.314  -2.715   3.981  1.00  0.78           H  
ATOM    444 1HG1 ILE A  28       0.724  -2.643   6.810  1.00  0.78           H  
ATOM    445 2HG1 ILE A  28       0.668  -1.234   5.753  1.00  0.78           H  
ATOM    446 1HG2 ILE A  28      -1.128  -4.519   5.509  1.00  0.78           H  
ATOM    447 2HG2 ILE A  28      -0.007  -5.188   4.299  1.00  0.78           H  
ATOM    448 3HG2 ILE A  28       0.544  -4.895   5.963  1.00  0.78           H  
ATOM    449 1HD1 ILE A  28      -1.232  -1.295   7.280  1.00  0.78           H  
ATOM    450 2HD1 ILE A  28      -1.782  -1.453   5.613  1.00  0.78           H  
ATOM    451 3HD1 ILE A  28      -1.703  -2.884   6.674  1.00  0.78           H  
ATOM    452  N   GLY A  29       3.239  -1.102   4.429  1.00  0.79           N  
ATOM    453  CA  GLY A  29       3.735   0.205   3.967  1.00  0.79           C  
ATOM    454  C   GLY A  29       4.819   0.825   4.859  1.00  0.79           C  
ATOM    455  O   GLY A  29       5.421   0.139   5.685  1.00  0.79           O  
ATOM    456  H   GLY A  29       3.583  -1.522   5.288  1.00  0.79           H  
ATOM    457 1HA  GLY A  29       4.126   0.100   2.955  1.00  0.79           H  
ATOM    458 2HA  GLY A  29       2.898   0.880   3.900  1.00  0.79           H  
ATOM    459  N   THR A  30       5.101   2.118   4.668  1.00  0.80           N  
ATOM    460  CA  THR A  30       6.128   2.822   5.461  1.00  0.80           C  
ATOM    461  C   THR A  30       5.499   4.075   6.062  1.00  0.80           C  
ATOM    462  O   THR A  30       4.797   4.800   5.378  1.00  0.80           O  
ATOM    463  CB  THR A  30       7.382   3.163   4.621  1.00  0.80           C  
ATOM    464  OG1 THR A  30       7.945   1.952   4.105  1.00  0.80           O  
ATOM    465  CG2 THR A  30       8.452   3.878   5.483  1.00  0.80           C  
ATOM    466  H   THR A  30       4.581   2.658   3.969  1.00  0.80           H  
ATOM    467  HA  THR A  30       6.444   2.186   6.288  1.00  0.80           H  
ATOM    468  HB  THR A  30       7.096   3.808   3.789  1.00  0.80           H  
ATOM    469  HG1 THR A  30       8.256   1.417   4.841  1.00  0.80           H  
ATOM    470 1HG2 THR A  30       9.327   4.099   4.875  1.00  0.80           H  
ATOM    471 2HG2 THR A  30       8.068   4.797   5.879  1.00  0.80           H  
ATOM    472 3HG2 THR A  30       8.749   3.231   6.315  1.00  0.80           H  
ATOM    473  N   CYS A  31       5.777   4.366   7.320  1.00  0.81           N  
ATOM    474  CA  CYS A  31       5.133   5.498   7.990  1.00  0.81           C  
ATOM    475  C   CYS A  31       5.917   6.814   7.906  1.00  0.81           C  
ATOM    476  O   CYS A  31       5.829   7.657   8.799  1.00  0.81           O  
ATOM    477  CB  CYS A  31       4.887   5.151   9.432  1.00  0.81           C  
ATOM    478  SG  CYS A  31       3.765   3.768   9.634  1.00  0.81           S  
ATOM    479  H   CYS A  31       6.418   3.766   7.848  1.00  0.81           H  
ATOM    480  HA  CYS A  31       4.162   5.650   7.518  1.00  0.81           H  
ATOM    481 1HB  CYS A  31       5.821   4.921   9.892  1.00  0.81           H  
ATOM    482 2HB  CYS A  31       4.466   6.002   9.937  1.00  0.81           H  
ATOM    483  N   LEU A  32       6.696   6.948   6.834  1.00  0.81           N  
ATOM    484  CA  LEU A  32       7.551   8.087   6.466  1.00  0.81           C  
ATOM    485  C   LEU A  32       8.999   7.805   6.832  1.00  0.81           C  
ATOM    486  O   LEU A  32       9.857   7.698   5.955  1.00  0.81           O  
ATOM    487  CB  LEU A  32       7.108   9.408   7.134  1.00  0.81           C  
ATOM    488  CG  LEU A  32       7.777  10.699   6.620  1.00  0.81           C  
ATOM    489  CD1 LEU A  32       6.821  11.856   6.876  1.00  0.81           C  
ATOM    490  CD2 LEU A  32       9.116  10.932   7.325  1.00  0.81           C  
ATOM    491  H   LEU A  32       6.670   6.175   6.186  1.00  0.81           H  
ATOM    492  HA  LEU A  32       7.488   8.224   5.387  1.00  0.81           H  
ATOM    493 1HB  LEU A  32       6.042   9.529   7.008  1.00  0.81           H  
ATOM    494 2HB  LEU A  32       7.335   9.372   8.193  1.00  0.81           H  
ATOM    495  HG  LEU A  32       7.940  10.626   5.545  1.00  0.81           H  
ATOM    496 1HD1 LEU A  32       7.259  12.782   6.506  1.00  0.81           H  
ATOM    497 2HD1 LEU A  32       5.879  11.665   6.355  1.00  0.81           H  
ATOM    498 3HD1 LEU A  32       6.636  11.943   7.945  1.00  0.81           H  
ATOM    499 1HD2 LEU A  32       9.563  11.855   6.956  1.00  0.81           H  
ATOM    500 2HD2 LEU A  32       8.952  11.011   8.400  1.00  0.81           H  
ATOM    501 3HD2 LEU A  32       9.786  10.107   7.120  1.00  0.81           H  
ATOM    502  N   ALA A  33       9.286   7.683   8.126  1.00  0.82           N  
ATOM    503  CA  ALA A  33      10.647   7.389   8.538  1.00  0.82           C  
ATOM    504  C   ALA A  33      11.032   6.006   7.993  1.00  0.82           C  
ATOM    505  O   ALA A  33      10.258   5.071   8.178  1.00  0.82           O  
ATOM    506  CB  ALA A  33      10.762   7.430  10.046  1.00  0.82           C  
ATOM    507  H   ALA A  33       8.547   7.777   8.811  1.00  0.82           H  
ATOM    508  HA  ALA A  33      11.288   8.157   8.134  1.00  0.82           H  
ATOM    509 1HB  ALA A  33      11.788   7.221  10.346  1.00  0.82           H  
ATOM    510 2HB  ALA A  33      10.472   8.419  10.404  1.00  0.82           H  
ATOM    511 3HB  ALA A  33      10.100   6.687  10.471  1.00  0.82           H  
ATOM    512  N   PRO A  34      12.228   5.808   7.405  1.00  0.81           N  
ATOM    513  CA  PRO A  34      12.705   4.549   6.830  1.00  0.81           C  
ATOM    514  C   PRO A  34      12.560   3.311   7.715  1.00  0.81           C  
ATOM    515  O   PRO A  34      12.354   2.202   7.202  1.00  0.81           O  
ATOM    516  CB  PRO A  34      14.192   4.856   6.609  1.00  0.81           C  
ATOM    517  CG  PRO A  34      14.235   6.335   6.345  1.00  0.81           C  
ATOM    518  CD  PRO A  34      13.188   6.930   7.254  1.00  0.81           C  
ATOM    519  HA  PRO A  34      12.196   4.390   5.868  1.00  0.81           H  
ATOM    520 1HB  PRO A  34      14.774   4.561   7.495  1.00  0.81           H  
ATOM    521 2HB  PRO A  34      14.574   4.262   5.766  1.00  0.81           H  
ATOM    522 1HG  PRO A  34      15.246   6.724   6.545  1.00  0.81           H  
ATOM    523 2HG  PRO A  34      14.026   6.533   5.282  1.00  0.81           H  
ATOM    524 1HD  PRO A  34      13.611   7.235   8.223  1.00  0.81           H  
ATOM    525 2HD  PRO A  34      12.743   7.764   6.691  1.00  0.81           H  
ATOM    526  N   ARG A  35      12.674   3.493   9.032  1.00  0.78           N  
ATOM    527  CA  ARG A  35      12.578   2.380   9.967  1.00  0.78           C  
ATOM    528  C   ARG A  35      11.170   2.064  10.425  1.00  0.78           C  
ATOM    529  O   ARG A  35      10.910   0.960  10.891  1.00  0.78           O  
ATOM    530  CB  ARG A  35      13.389   2.638  11.226  1.00  0.78           C  
ATOM    531  CG  ARG A  35      14.879   2.679  11.065  1.00  0.78           C  
ATOM    532  CD  ARG A  35      15.541   2.891  12.384  1.00  0.78           C  
ATOM    533  NE  ARG A  35      15.330   1.755  13.294  1.00  0.78           N  
ATOM    534  CZ  ARG A  35      15.632   1.761  14.608  1.00  0.78           C  
ATOM    535  NH1 ARG A  35      16.152   2.841  15.155  1.00  0.78           N  
ATOM    536  NH2 ARG A  35      15.412   0.691  15.353  1.00  0.78           N  
ATOM    537  H   ARG A  35      12.835   4.419   9.395  1.00  0.78           H  
ATOM    538  HA  ARG A  35      12.983   1.495   9.479  1.00  0.78           H  
ATOM    539 1HB  ARG A  35      13.077   3.587  11.659  1.00  0.78           H  
ATOM    540 2HB  ARG A  35      13.162   1.861  11.959  1.00  0.78           H  
ATOM    541 1HG  ARG A  35      15.227   1.734  10.650  1.00  0.78           H  
ATOM    542 2HG  ARG A  35      15.155   3.498  10.397  1.00  0.78           H  
ATOM    543 1HD  ARG A  35      16.613   3.019  12.240  1.00  0.78           H  
ATOM    544 2HD  ARG A  35      15.128   3.783  12.855  1.00  0.78           H  
ATOM    545  HE  ARG A  35      14.922   0.908  12.911  1.00  0.78           H  
ATOM    546 1HH1 ARG A  35      16.323   3.661  14.591  1.00  0.78           H  
ATOM    547 2HH1 ARG A  35      16.381   2.848  16.138  1.00  0.78           H  
ATOM    548 1HH2 ARG A  35      15.006  -0.159  14.944  1.00  0.78           H  
ATOM    549 2HH2 ARG A  35      15.639   0.708  16.331  1.00  0.78           H  
ATOM    550  N   VAL A  36      10.252   3.010  10.315  1.00  0.75           N  
ATOM    551  CA  VAL A  36       8.956   2.750  10.904  1.00  0.75           C  
ATOM    552  C   VAL A  36       8.048   2.135   9.866  1.00  0.75           C  
ATOM    553  O   VAL A  36       7.732   2.757   8.847  1.00  0.75           O  
ATOM    554  CB  VAL A  36       8.342   4.025  11.444  1.00  0.75           C  
ATOM    555  CG1 VAL A  36       7.015   3.703  12.042  1.00  0.75           C  
ATOM    556  CG2 VAL A  36       9.264   4.657  12.462  1.00  0.75           C  
ATOM    557  H   VAL A  36      10.437   3.878   9.821  1.00  0.75           H  
ATOM    558  HA  VAL A  36       9.087   2.053  11.725  1.00  0.75           H  
ATOM    559  HB  VAL A  36       8.182   4.715  10.615  1.00  0.75           H  
ATOM    560 1HG1 VAL A  36       6.564   4.609  12.401  1.00  0.75           H  
ATOM    561 2HG1 VAL A  36       6.376   3.238  11.297  1.00  0.75           H  
ATOM    562 3HG1 VAL A  36       7.150   3.015  12.864  1.00  0.75           H  
ATOM    563 1HG2 VAL A  36       8.819   5.577  12.831  1.00  0.75           H  
ATOM    564 2HG2 VAL A  36       9.411   3.980  13.282  1.00  0.75           H  
ATOM    565 3HG2 VAL A  36      10.223   4.876  11.999  1.00  0.75           H  
ATOM    566  N   LYS A  37       7.636   0.910  10.114  1.00  0.72           N  
ATOM    567  CA  LYS A  37       6.908   0.171   9.116  1.00  0.72           C  
ATOM    568  C   LYS A  37       5.432   0.227   9.424  1.00  0.72           C  
ATOM    569  O   LYS A  37       5.038   0.232  10.591  1.00  0.72           O  
ATOM    570  CB  LYS A  37       7.378  -1.283   9.127  1.00  0.72           C  
ATOM    571  CG  LYS A  37       8.924  -1.472   9.090  1.00  0.72           C  
ATOM    572  CD  LYS A  37       9.644  -0.828   7.890  1.00  0.72           C  
ATOM    573  CE  LYS A  37      11.140  -1.215   7.921  1.00  0.72           C  
ATOM    574  NZ  LYS A  37      11.967  -0.521   6.867  1.00  0.72           N  
ATOM    575  H   LYS A  37       7.877   0.481  11.004  1.00  0.72           H  
ATOM    576  HA  LYS A  37       7.079   0.611   8.134  1.00  0.72           H  
ATOM    577 1HB  LYS A  37       7.013  -1.772  10.032  1.00  0.72           H  
ATOM    578 2HB  LYS A  37       6.950  -1.807   8.288  1.00  0.72           H  
ATOM    579 1HG  LYS A  37       9.346  -1.052  10.012  1.00  0.72           H  
ATOM    580 2HG  LYS A  37       9.135  -2.541   9.084  1.00  0.72           H  
ATOM    581 1HD  LYS A  37       9.197  -1.162   6.961  1.00  0.72           H  
ATOM    582 2HD  LYS A  37       9.563   0.261   7.949  1.00  0.72           H  
ATOM    583 1HE  LYS A  37      11.547  -0.973   8.904  1.00  0.72           H  
ATOM    584 2HE  LYS A  37      11.210  -2.291   7.765  1.00  0.72           H  
ATOM    585 1HZ  LYS A  37      12.922  -0.829   6.940  1.00  0.72           H  
ATOM    586 2HZ  LYS A  37      11.615  -0.742   5.953  1.00  0.72           H  
ATOM    587 3HZ  LYS A  37      11.948   0.505   7.003  1.00  0.72           H  
ATOM    588  N   CYS A  38       4.614   0.235   8.387  1.00  0.70           N  
ATOM    589  CA  CYS A  38       3.178   0.157   8.577  1.00  0.70           C  
ATOM    590  C   CYS A  38       2.814  -1.302   8.496  1.00  0.70           C  
ATOM    591  O   CYS A  38       3.077  -1.948   7.471  1.00  0.70           O  
ATOM    592  CB  CYS A  38       2.421   0.949   7.538  1.00  0.70           C  
ATOM    593  SG  CYS A  38       0.656   0.921   7.743  1.00  0.70           S  
ATOM    594  H   CYS A  38       4.995   0.258   7.447  1.00  0.70           H  
ATOM    595  HA  CYS A  38       2.923   0.536   9.565  1.00  0.70           H  
ATOM    596 1HB  CYS A  38       2.759   1.979   7.540  1.00  0.70           H  
ATOM    597 2HB  CYS A  38       2.628   0.548   6.575  1.00  0.70           H  
ATOM    598  N   CYS A  39       2.260  -1.823   9.576  1.00  0.70           N  
ATOM    599  CA  CYS A  39       1.971  -3.234   9.694  1.00  0.70           C  
ATOM    600  C   CYS A  39       0.491  -3.553   9.845  1.00  0.70           C  
ATOM    601  O   CYS A  39      -0.292  -2.680  10.229  1.00  0.70           O  
ATOM    602  CB  CYS A  39       2.697  -3.765  10.915  1.00  0.70           C  
ATOM    603  SG  CYS A  39       4.465  -3.483  10.885  1.00  0.70           S  
ATOM    604  H   CYS A  39       2.084  -1.215  10.371  1.00  0.70           H  
ATOM    605  HA  CYS A  39       2.344  -3.725   8.808  1.00  0.70           H  
ATOM    606 1HB  CYS A  39       2.300  -3.298  11.804  1.00  0.70           H  
ATOM    607 2HB  CYS A  39       2.529  -4.823  10.999  1.00  0.70           H  
ATOM    608  N   ARG A  40       0.154  -4.822   9.562  1.00  0.71           N  
ATOM    609  CA  ARG A  40      -1.144  -5.510   9.720  1.00  0.71           C  
ATOM    610  C   ARG A  40      -1.716  -5.932   8.378  1.00  0.71           C  
ATOM    611  O   ARG A  40      -1.419  -7.037   7.913  1.00  0.71           O  
ATOM    612  OXT ARG A  40      -2.688  -5.323   7.934  1.00  0.71           O  
ATOM    613  CB  ARG A  40      -2.197  -4.718  10.509  1.00  0.71           C  
ATOM    614  CG  ARG A  40      -1.917  -4.578  12.030  1.00  0.71           C  
ATOM    615  CD  ARG A  40      -2.850  -3.635  12.736  1.00  0.71           C  
ATOM    616  NE  ARG A  40      -4.230  -4.105  12.744  1.00  0.71           N  
ATOM    617  CZ  ARG A  40      -5.278  -3.407  13.238  1.00  0.71           C  
ATOM    618  NH1 ARG A  40      -5.090  -2.225  13.787  1.00  0.71           N  
ATOM    619  NH2 ARG A  40      -6.497  -3.914  13.174  1.00  0.71           N  
ATOM    620  H   ARG A  40       0.908  -5.380   9.167  1.00  0.71           H  
ATOM    621  HA  ARG A  40      -0.968  -6.418  10.296  1.00  0.71           H  
ATOM    622 1HB  ARG A  40      -2.383  -3.760  10.066  1.00  0.71           H  
ATOM    623 2HB  ARG A  40      -3.139  -5.260  10.442  1.00  0.71           H  
ATOM    624 1HG  ARG A  40      -2.047  -5.551  12.491  1.00  0.71           H  
ATOM    625 2HG  ARG A  40      -0.912  -4.250  12.196  1.00  0.71           H  
ATOM    626 1HD  ARG A  40      -2.524  -3.515  13.768  1.00  0.71           H  
ATOM    627 2HD  ARG A  40      -2.827  -2.669  12.245  1.00  0.71           H  
ATOM    628  HE  ARG A  40      -4.421  -5.005  12.327  1.00  0.71           H  
ATOM    629 1HH1 ARG A  40      -4.159  -1.838  13.846  1.00  0.71           H  
ATOM    630 2HH1 ARG A  40      -5.875  -1.708  14.151  1.00  0.71           H  
ATOM    631 1HH2 ARG A  40      -6.644  -4.818  12.750  1.00  0.71           H  
ATOM    632 2HH2 ARG A  40      -7.278  -3.394  13.540  1.00  0.71           H  
TER     633
ENDMDL

REMARK ID 636832 MODEL 2 Bos_B_AP00045
PFRMAT TS
TARGET Bos_B_AP00045
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   GLN A   1      -0.141  -0.915   0.832  1.00  1.14           N  
ATOM      2  CA  GLN A   1       0.974  -0.174   0.255  1.00  1.14           C  
ATOM      3  C   GLN A   1       0.634   1.293   0.055  1.00  1.14           C  
ATOM      4  O   GLN A   1      -0.505   1.718   0.240  1.00  1.14           O  
ATOM      5  CB  GLN A   1       1.416  -0.804  -1.067  1.00  1.14           C  
ATOM      6  CG  GLN A   1       1.963  -2.216  -0.940  1.00  1.14           C  
ATOM      7  CD  GLN A   1       3.258  -2.279  -0.119  1.00  1.14           C  
ATOM      8  OE1 GLN A   1       4.259  -1.631  -0.452  1.00  1.14           O  
ATOM      9  NE2 GLN A   1       3.244  -3.074   0.939  1.00  1.14           N  
ATOM     10 1H   GLN A   1       0.127  -1.883   0.956  1.00  1.14           H  
ATOM     11 2H   GLN A   1      -0.378  -0.514   1.731  1.00  1.14           H  
ATOM     12 3H   GLN A   1      -0.939  -0.860   0.217  1.00  1.14           H  
ATOM     13  HA  GLN A   1       1.815  -0.220   0.943  1.00  1.14           H  
ATOM     14 1HB  GLN A   1       0.569  -0.834  -1.750  1.00  1.14           H  
ATOM     15 2HB  GLN A   1       2.184  -0.191  -1.530  1.00  1.14           H  
ATOM     16 1HG  GLN A   1       1.215  -2.833  -0.441  1.00  1.14           H  
ATOM     17 2HG  GLN A   1       2.166  -2.609  -1.936  1.00  1.14           H  
ATOM     18 1HE2 GLN A   1       4.055  -3.166   1.513  1.00  1.14           H  
ATOM     19 2HE2 GLN A   1       2.411  -3.582   1.162  1.00  1.14           H  
ATOM     20  N   GLY A   2       1.647   2.073  -0.311  1.00  1.08           N  
ATOM     21  CA  GLY A   2       1.501   3.515  -0.530  1.00  1.08           C  
ATOM     22  C   GLY A   2       1.848   4.335   0.716  1.00  1.08           C  
ATOM     23  O   GLY A   2       1.965   5.559   0.653  1.00  1.08           O  
ATOM     24  H   GLY A   2       2.561   1.658  -0.445  1.00  1.08           H  
ATOM     25 1HA  GLY A   2       2.147   3.818  -1.354  1.00  1.08           H  
ATOM     26 2HA  GLY A   2       0.478   3.734  -0.836  1.00  1.08           H  
ATOM     27  N   VAL A   3       2.022   3.650   1.839  1.00  1.01           N  
ATOM     28  CA  VAL A   3       2.358   4.275   3.108  1.00  1.01           C  
ATOM     29  C   VAL A   3       3.843   4.561   3.223  1.00  1.01           C  
ATOM     30  O   VAL A   3       4.664   3.638   3.129  1.00  1.01           O  
ATOM     31  CB  VAL A   3       1.963   3.337   4.258  1.00  1.01           C  
ATOM     32  CG1 VAL A   3       2.391   3.896   5.573  1.00  1.01           C  
ATOM     33  CG2 VAL A   3       0.458   3.118   4.270  1.00  1.01           C  
ATOM     34  H   VAL A   3       1.904   2.652   1.807  1.00  1.01           H  
ATOM     35  HA  VAL A   3       1.807   5.211   3.191  1.00  1.01           H  
ATOM     36  HB  VAL A   3       2.460   2.426   4.123  1.00  1.01           H  
ATOM     37 1HG1 VAL A   3       2.123   3.203   6.346  1.00  1.01           H  
ATOM     38 2HG1 VAL A   3       3.451   4.044   5.582  1.00  1.01           H  
ATOM     39 3HG1 VAL A   3       1.910   4.822   5.743  1.00  1.01           H  
ATOM     40 1HG2 VAL A   3       0.192   2.436   5.080  1.00  1.01           H  
ATOM     41 2HG2 VAL A   3      -0.041   4.074   4.425  1.00  1.01           H  
ATOM     42 3HG2 VAL A   3       0.138   2.690   3.319  1.00  1.01           H  
ATOM     43  N   ARG A   4       4.164   5.846   3.416  1.00  0.94           N  
ATOM     44  CA  ARG A   4       5.531   6.333   3.570  1.00  0.94           C  
ATOM     45  C   ARG A   4       5.655   7.285   4.759  1.00  0.94           C  
ATOM     46  O   ARG A   4       6.472   8.203   4.732  1.00  0.94           O  
ATOM     47  CB  ARG A   4       6.013   7.051   2.327  1.00  0.94           C  
ATOM     48  CG  ARG A   4       6.150   6.179   1.076  1.00  0.94           C  
ATOM     49  CD  ARG A   4       6.562   6.974  -0.114  1.00  0.94           C  
ATOM     50  NE  ARG A   4       6.800   6.130  -1.278  1.00  0.94           N  
ATOM     51  CZ  ARG A   4       5.832   5.659  -2.089  1.00  0.94           C  
ATOM     52  NH1 ARG A   4       4.578   5.969  -1.854  1.00  0.94           N  
ATOM     53  NH2 ARG A   4       6.146   4.893  -3.120  1.00  0.94           N  
ATOM     54  H   ARG A   4       3.414   6.522   3.448  1.00  0.94           H  
ATOM     55  HA  ARG A   4       6.181   5.476   3.752  1.00  0.94           H  
ATOM     56 1HB  ARG A   4       5.323   7.861   2.088  1.00  0.94           H  
ATOM     57 2HB  ARG A   4       6.987   7.500   2.526  1.00  0.94           H  
ATOM     58 1HG  ARG A   4       6.891   5.399   1.256  1.00  0.94           H  
ATOM     59 2HG  ARG A   4       5.187   5.716   0.851  1.00  0.94           H  
ATOM     60 1HD  ARG A   4       5.775   7.685  -0.365  1.00  0.94           H  
ATOM     61 2HD  ARG A   4       7.481   7.514   0.108  1.00  0.94           H  
ATOM     62  HE  ARG A   4       7.756   5.874  -1.488  1.00  0.94           H  
ATOM     63 1HH1 ARG A   4       4.345   6.562  -1.064  1.00  0.94           H  
ATOM     64 2HH1 ARG A   4       3.847   5.623  -2.455  1.00  0.94           H  
ATOM     65 1HH2 ARG A   4       7.114   4.659  -3.299  1.00  0.94           H  
ATOM     66 2HH2 ARG A   4       5.423   4.544  -3.729  1.00  0.94           H  
ATOM     67  N   SER A   5       4.778   7.134   5.742  1.00  0.87           N  
ATOM     68  CA  SER A   5       4.830   7.939   6.967  1.00  0.87           C  
ATOM     69  C   SER A   5       3.929   7.336   8.027  1.00  0.87           C  
ATOM     70  O   SER A   5       2.985   6.611   7.699  1.00  0.87           O  
ATOM     71  CB  SER A   5       4.422   9.402   6.734  1.00  0.87           C  
ATOM     72  OG  SER A   5       3.028   9.573   6.432  1.00  0.87           O  
ATOM     73  H   SER A   5       4.122   6.371   5.670  1.00  0.87           H  
ATOM     74  HA  SER A   5       5.854   7.924   7.348  1.00  0.87           H  
ATOM     75 1HB  SER A   5       4.664   9.975   7.627  1.00  0.87           H  
ATOM     76 2HB  SER A   5       5.014   9.820   5.927  1.00  0.87           H  
ATOM     77  HG  SER A   5       2.932  10.519   6.220  1.00  0.87           H  
ATOM     78  N   TYR A   6       4.132   7.739   9.280  1.00  0.81           N  
ATOM     79  CA  TYR A   6       3.244   7.305  10.349  1.00  0.81           C  
ATOM     80  C   TYR A   6       1.823   7.761  10.122  1.00  0.81           C  
ATOM     81  O   TYR A   6       0.878   6.992  10.288  1.00  0.81           O  
ATOM     82  CB  TYR A   6       3.724   7.859  11.691  1.00  0.81           C  
ATOM     83  CG  TYR A   6       4.894   7.136  12.329  1.00  0.81           C  
ATOM     84  CD1 TYR A   6       6.186   7.384  11.913  1.00  0.81           C  
ATOM     85  CD2 TYR A   6       4.672   6.274  13.389  1.00  0.81           C  
ATOM     86  CE1 TYR A   6       7.244   6.756  12.538  1.00  0.81           C  
ATOM     87  CE2 TYR A   6       5.732   5.650  14.015  1.00  0.81           C  
ATOM     88  CZ  TYR A   6       7.010   5.890  13.593  1.00  0.81           C  
ATOM     89  OH  TYR A   6       8.060   5.283  14.238  1.00  0.81           O  
ATOM     90  H   TYR A   6       4.925   8.330   9.494  1.00  0.81           H  
ATOM     91  HA  TYR A   6       3.243   6.230  10.362  1.00  0.81           H  
ATOM     92 1HB  TYR A   6       4.005   8.902  11.564  1.00  0.81           H  
ATOM     93 2HB  TYR A   6       2.893   7.835  12.397  1.00  0.81           H  
ATOM     94  HD1 TYR A   6       6.374   8.074  11.089  1.00  0.81           H  
ATOM     95  HD2 TYR A   6       3.653   6.088  13.732  1.00  0.81           H  
ATOM     96  HE1 TYR A   6       8.250   6.953  12.204  1.00  0.81           H  
ATOM     97  HE2 TYR A   6       5.552   4.974  14.851  1.00  0.81           H  
ATOM     98  HH  TYR A   6       7.740   4.907  15.062  1.00  0.81           H  
ATOM     99  N   LEU A   7       1.668   9.001   9.676  1.00  0.76           N  
ATOM    100  CA  LEU A   7       0.337   9.526   9.463  1.00  0.76           C  
ATOM    101  C   LEU A   7      -0.364   8.768   8.356  1.00  0.76           C  
ATOM    102  O   LEU A   7      -1.556   8.472   8.466  1.00  0.76           O  
ATOM    103  CB  LEU A   7       0.408  11.009   9.122  1.00  0.76           C  
ATOM    104  CG  LEU A   7       0.875  11.907  10.263  1.00  0.76           C  
ATOM    105  CD1 LEU A   7       1.046  13.327   9.748  1.00  0.76           C  
ATOM    106  CD2 LEU A   7      -0.138  11.838  11.396  1.00  0.76           C  
ATOM    107  H   LEU A   7       2.476   9.583   9.520  1.00  0.76           H  
ATOM    108  HA  LEU A   7      -0.236   9.403  10.381  1.00  0.76           H  
ATOM    109 1HB  LEU A   7       1.094  11.140   8.288  1.00  0.76           H  
ATOM    110 2HB  LEU A   7      -0.581  11.344   8.811  1.00  0.76           H  
ATOM    111  HG  LEU A   7       1.843  11.562  10.627  1.00  0.76           H  
ATOM    112 1HD1 LEU A   7       1.390  13.970  10.558  1.00  0.76           H  
ATOM    113 2HD1 LEU A   7       1.780  13.335   8.942  1.00  0.76           H  
ATOM    114 3HD1 LEU A   7       0.091  13.696   9.373  1.00  0.76           H  
ATOM    115 1HD2 LEU A   7       0.194  12.474  12.220  1.00  0.76           H  
ATOM    116 2HD2 LEU A   7      -1.107  12.186  11.039  1.00  0.76           H  
ATOM    117 3HD2 LEU A   7      -0.226  10.809  11.746  1.00  0.76           H  
ATOM    118  N   SER A   8       0.378   8.406   7.305  1.00  0.73           N  
ATOM    119  CA  SER A   8      -0.223   7.666   6.209  1.00  0.73           C  
ATOM    120  C   SER A   8      -0.686   6.300   6.710  1.00  0.73           C  
ATOM    121  O   SER A   8      -1.774   5.832   6.354  1.00  0.73           O  
ATOM    122  CB  SER A   8       0.774   7.487   5.084  1.00  0.73           C  
ATOM    123  OG  SER A   8       1.150   8.707   4.524  1.00  0.73           O  
ATOM    124  H   SER A   8       1.361   8.669   7.239  1.00  0.73           H  
ATOM    125  HA  SER A   8      -1.088   8.219   5.843  1.00  0.73           H  
ATOM    126 1HB  SER A   8       1.657   6.995   5.461  1.00  0.73           H  
ATOM    127 2HB  SER A   8       0.339   6.850   4.319  1.00  0.73           H  
ATOM    128  HG  SER A   8       1.824   9.067   5.132  1.00  0.73           H  
ATOM    129  N   CYS A   9       0.133   5.669   7.553  1.00  0.71           N  
ATOM    130  CA  CYS A   9      -0.201   4.356   8.081  1.00  0.71           C  
ATOM    131  C   CYS A   9      -1.508   4.405   8.847  1.00  0.71           C  
ATOM    132  O   CYS A   9      -2.422   3.619   8.590  1.00  0.71           O  
ATOM    133  CB  CYS A   9       0.892   3.848   9.014  1.00  0.71           C  
ATOM    134  SG  CYS A   9       0.619   2.186   9.624  1.00  0.71           S  
ATOM    135  H   CYS A   9       1.019   6.094   7.809  1.00  0.71           H  
ATOM    136  HA  CYS A   9      -0.310   3.665   7.247  1.00  0.71           H  
ATOM    137 1HB  CYS A   9       1.855   3.881   8.511  1.00  0.71           H  
ATOM    138 2HB  CYS A   9       0.957   4.509   9.874  1.00  0.71           H  
ATOM    139  N   TRP A  10      -1.620   5.390   9.742  1.00  0.70           N  
ATOM    140  CA  TRP A  10      -2.820   5.541  10.548  1.00  0.70           C  
ATOM    141  C   TRP A  10      -4.006   5.933   9.650  1.00  0.70           C  
ATOM    142  O   TRP A  10      -5.131   5.467   9.847  1.00  0.70           O  
ATOM    143  CB  TRP A  10      -2.593   6.596  11.640  1.00  0.70           C  
ATOM    144  CG  TRP A  10      -1.615   6.162  12.734  1.00  0.70           C  
ATOM    145  CD1 TRP A  10      -0.381   6.695  12.990  1.00  0.70           C  
ATOM    146  CD2 TRP A  10      -1.802   5.116  13.714  1.00  0.70           C  
ATOM    147  NE1 TRP A  10       0.209   6.045  14.045  1.00  0.70           N  
ATOM    148  CE2 TRP A  10      -0.642   5.076  14.500  1.00  0.70           C  
ATOM    149  CE3 TRP A  10      -2.837   4.226  13.985  1.00  0.70           C  
ATOM    150  CZ2 TRP A  10      -0.493   4.174  15.538  1.00  0.70           C  
ATOM    151  CZ3 TRP A  10      -2.691   3.331  15.029  1.00  0.70           C  
ATOM    152  CH2 TRP A  10      -1.549   3.303  15.784  1.00  0.70           C  
ATOM    153  H   TRP A  10      -0.828   6.021   9.888  1.00  0.70           H  
ATOM    154  HA  TRP A  10      -3.038   4.585  11.024  1.00  0.70           H  
ATOM    155 1HB  TRP A  10      -2.200   7.507  11.178  1.00  0.70           H  
ATOM    156 2HB  TRP A  10      -3.543   6.847  12.105  1.00  0.70           H  
ATOM    157  HD1 TRP A  10       0.067   7.515  12.444  1.00  0.70           H  
ATOM    158  HE1 TRP A  10       1.119   6.251  14.428  1.00  0.70           H  
ATOM    159  HE3 TRP A  10      -3.747   4.234  13.386  1.00  0.70           H  
ATOM    160  HZ2 TRP A  10       0.408   4.139  16.153  1.00  0.70           H  
ATOM    161  HZ3 TRP A  10      -3.512   2.645  15.229  1.00  0.70           H  
ATOM    162  HH2 TRP A  10      -1.474   2.583  16.596  1.00  0.70           H  
ATOM    163  N   GLY A  11      -3.749   6.734   8.609  1.00  0.70           N  
ATOM    164  CA  GLY A  11      -4.769   7.151   7.643  1.00  0.70           C  
ATOM    165  C   GLY A  11      -5.406   5.946   6.942  1.00  0.70           C  
ATOM    166  O   GLY A  11      -6.597   5.951   6.622  1.00  0.70           O  
ATOM    167  H   GLY A  11      -2.813   7.113   8.489  1.00  0.70           H  
ATOM    168 1HA  GLY A  11      -5.536   7.732   8.154  1.00  0.70           H  
ATOM    169 2HA  GLY A  11      -4.306   7.802   6.904  1.00  0.70           H  
ATOM    170  N   ASN A  12      -4.608   4.888   6.777  1.00  0.69           N  
ATOM    171  CA  ASN A  12      -5.007   3.629   6.155  1.00  0.69           C  
ATOM    172  C   ASN A  12      -5.417   2.593   7.200  1.00  0.69           C  
ATOM    173  O   ASN A  12      -5.538   1.402   6.901  1.00  0.69           O  
ATOM    174  CB  ASN A  12      -3.878   3.098   5.295  1.00  0.69           C  
ATOM    175  CG  ASN A  12      -3.684   3.906   4.033  1.00  0.69           C  
ATOM    176  OD1 ASN A  12      -4.416   3.721   3.051  1.00  0.69           O  
ATOM    177  ND2 ASN A  12      -2.743   4.810   4.048  1.00  0.69           N  
ATOM    178  H   ASN A  12      -3.627   4.996   7.044  1.00  0.69           H  
ATOM    179  HA  ASN A  12      -5.876   3.815   5.523  1.00  0.69           H  
ATOM    180 1HB  ASN A  12      -2.948   3.123   5.874  1.00  0.69           H  
ATOM    181 2HB  ASN A  12      -4.074   2.061   5.031  1.00  0.69           H  
ATOM    182 1HD2 ASN A  12      -2.578   5.378   3.244  1.00  0.69           H  
ATOM    183 2HD2 ASN A  12      -2.202   4.951   4.895  1.00  0.69           H  
ATOM    184  N   ARG A  13      -5.647   3.065   8.428  1.00  0.68           N  
ATOM    185  CA  ARG A  13      -6.073   2.296   9.590  1.00  0.68           C  
ATOM    186  C   ARG A  13      -5.070   1.238  10.046  1.00  0.68           C  
ATOM    187  O   ARG A  13      -5.442   0.269  10.718  1.00  0.68           O  
ATOM    188  CB  ARG A  13      -7.399   1.607   9.284  1.00  0.68           C  
ATOM    189  CG  ARG A  13      -8.528   2.551   8.872  1.00  0.68           C  
ATOM    190  CD  ARG A  13      -9.804   1.820   8.634  1.00  0.68           C  
ATOM    191  NE  ARG A  13     -10.874   2.719   8.218  1.00  0.68           N  
ATOM    192  CZ  ARG A  13     -12.112   2.324   7.852  1.00  0.68           C  
ATOM    193  NH1 ARG A  13     -12.425   1.046   7.856  1.00  0.68           N  
ATOM    194  NH2 ARG A  13     -13.011   3.221   7.488  1.00  0.68           N  
ATOM    195  H   ARG A  13      -5.512   4.058   8.600  1.00  0.68           H  
ATOM    196  HA  ARG A  13      -6.223   2.998  10.409  1.00  0.68           H  
ATOM    197 1HB  ARG A  13      -7.282   0.845   8.520  1.00  0.68           H  
ATOM    198 2HB  ARG A  13      -7.738   1.109  10.177  1.00  0.68           H  
ATOM    199 1HG  ARG A  13      -8.690   3.284   9.662  1.00  0.68           H  
ATOM    200 2HG  ARG A  13      -8.256   3.071   7.952  1.00  0.68           H  
ATOM    201 1HD  ARG A  13      -9.655   1.080   7.848  1.00  0.68           H  
ATOM    202 2HD  ARG A  13     -10.115   1.320   9.550  1.00  0.68           H  
ATOM    203  HE  ARG A  13     -10.671   3.711   8.198  1.00  0.68           H  
ATOM    204 1HH1 ARG A  13     -11.739   0.359   8.133  1.00  0.68           H  
ATOM    205 2HH1 ARG A  13     -13.352   0.753   7.582  1.00  0.68           H  
ATOM    206 1HH2 ARG A  13     -12.772   4.204   7.483  1.00  0.68           H  
ATOM    207 2HH2 ARG A  13     -13.936   2.926   7.214  1.00  0.68           H  
ATOM    208  N   GLY A  14      -3.794   1.438   9.734  1.00  0.68           N  
ATOM    209  CA  GLY A  14      -2.775   0.504  10.166  1.00  0.68           C  
ATOM    210  C   GLY A  14      -2.117   0.992  11.433  1.00  0.68           C  
ATOM    211  O   GLY A  14      -2.482   2.038  11.967  1.00  0.68           O  
ATOM    212  H   GLY A  14      -3.507   2.257   9.202  1.00  0.68           H  
ATOM    213 1HA  GLY A  14      -3.208  -0.479  10.330  1.00  0.68           H  
ATOM    214 2HA  GLY A  14      -2.023   0.398   9.388  1.00  0.68           H  
ATOM    215  N   ILE A  15      -1.136   0.234  11.894  1.00  0.69           N  
ATOM    216  CA  ILE A  15      -0.373   0.561  13.087  1.00  0.69           C  
ATOM    217  C   ILE A  15       1.113   0.536  12.808  1.00  0.69           C  
ATOM    218  O   ILE A  15       1.615  -0.403  12.195  1.00  0.69           O  
ATOM    219  CB  ILE A  15      -0.669  -0.426  14.232  1.00  0.69           C  
ATOM    220  CG1 ILE A  15      -2.154  -0.384  14.618  1.00  0.69           C  
ATOM    221  CG2 ILE A  15       0.220  -0.148  15.441  1.00  0.69           C  
ATOM    222  CD1 ILE A  15      -2.560  -1.429  15.622  1.00  0.69           C  
ATOM    223  H   ILE A  15      -0.935  -0.626  11.385  1.00  0.69           H  
ATOM    224  HA  ILE A  15      -0.642   1.566  13.408  1.00  0.69           H  
ATOM    225  HB  ILE A  15      -0.458  -1.432  13.883  1.00  0.69           H  
ATOM    226 1HG1 ILE A  15      -2.377   0.577  15.029  1.00  0.69           H  
ATOM    227 2HG1 ILE A  15      -2.760  -0.532  13.728  1.00  0.69           H  
ATOM    228 1HG2 ILE A  15       0.007  -0.875  16.221  1.00  0.69           H  
ATOM    229 2HG2 ILE A  15       1.267  -0.228  15.165  1.00  0.69           H  
ATOM    230 3HG2 ILE A  15       0.029   0.848  15.815  1.00  0.69           H  
ATOM    231 1HD1 ILE A  15      -3.622  -1.323  15.840  1.00  0.69           H  
ATOM    232 2HD1 ILE A  15      -2.374  -2.418  15.235  1.00  0.69           H  
ATOM    233 3HD1 ILE A  15      -1.989  -1.289  16.538  1.00  0.69           H  
ATOM    234  N   CYS A  16       1.837   1.561  13.235  1.00  0.71           N  
ATOM    235  CA  CYS A  16       3.276   1.508  13.022  1.00  0.71           C  
ATOM    236  C   CYS A  16       3.964   0.760  14.151  1.00  0.71           C  
ATOM    237  O   CYS A  16       3.769   1.073  15.328  1.00  0.71           O  
ATOM    238  CB  CYS A  16       3.864   2.905  12.913  1.00  0.71           C  
ATOM    239  SG  CYS A  16       3.329   3.792  11.483  1.00  0.71           S  
ATOM    240  H   CYS A  16       1.416   2.346  13.708  1.00  0.71           H  
ATOM    241  HA  CYS A  16       3.465   0.986  12.090  1.00  0.71           H  
ATOM    242 1HB  CYS A  16       3.587   3.483  13.792  1.00  0.71           H  
ATOM    243 2HB  CYS A  16       4.946   2.843  12.892  1.00  0.71           H  
ATOM    244  N   LEU A  17       4.761  -0.229  13.780  1.00  0.73           N  
ATOM    245  CA  LEU A  17       5.488  -1.044  14.730  1.00  0.73           C  
ATOM    246  C   LEU A  17       6.986  -0.973  14.538  1.00  0.73           C  
ATOM    247  O   LEU A  17       7.495  -0.957  13.418  1.00  0.73           O  
ATOM    248  CB  LEU A  17       5.036  -2.499  14.682  1.00  0.73           C  
ATOM    249  CG  LEU A  17       3.742  -2.804  15.442  1.00  0.73           C  
ATOM    250  CD1 LEU A  17       2.583  -3.034  14.466  1.00  0.73           C  
ATOM    251  CD2 LEU A  17       4.034  -3.977  16.351  1.00  0.73           C  
ATOM    252  H   LEU A  17       4.850  -0.424  12.787  1.00  0.73           H  
ATOM    253  HA  LEU A  17       5.268  -0.668  15.727  1.00  0.73           H  
ATOM    254 1HB  LEU A  17       4.879  -2.777  13.633  1.00  0.73           H  
ATOM    255 2HB  LEU A  17       5.826  -3.131  15.082  1.00  0.73           H  
ATOM    256  HG  LEU A  17       3.461  -1.942  16.054  1.00  0.73           H  
ATOM    257 1HD1 LEU A  17       1.662  -3.238  15.014  1.00  0.73           H  
ATOM    258 2HD1 LEU A  17       2.443  -2.147  13.848  1.00  0.73           H  
ATOM    259 3HD1 LEU A  17       2.820  -3.874  13.842  1.00  0.73           H  
ATOM    260 1HD2 LEU A  17       3.145  -4.233  16.934  1.00  0.73           H  
ATOM    261 2HD2 LEU A  17       4.348  -4.828  15.758  1.00  0.73           H  
ATOM    262 3HD2 LEU A  17       4.844  -3.712  17.029  1.00  0.73           H  
ATOM    263  N   LEU A  18       7.706  -1.010  15.650  1.00  0.76           N  
ATOM    264  CA  LEU A  18       9.158  -0.924  15.595  1.00  0.76           C  
ATOM    265  C   LEU A  18       9.797  -2.293  15.342  1.00  0.76           C  
ATOM    266  O   LEU A  18      11.006  -2.400  15.142  1.00  0.76           O  
ATOM    267  CB  LEU A  18       9.674  -0.396  16.928  1.00  0.76           C  
ATOM    268  CG  LEU A  18       9.141   0.983  17.370  1.00  0.76           C  
ATOM    269  CD1 LEU A  18       9.735   1.326  18.726  1.00  0.76           C  
ATOM    270  CD2 LEU A  18       9.444   2.005  16.332  1.00  0.76           C  
ATOM    271  H   LEU A  18       7.241  -1.046  16.547  1.00  0.76           H  
ATOM    272  HA  LEU A  18       9.444  -0.252  14.788  1.00  0.76           H  
ATOM    273 1HB  LEU A  18       9.424  -1.118  17.705  1.00  0.76           H  
ATOM    274 2HB  LEU A  18      10.759  -0.326  16.868  1.00  0.76           H  
ATOM    275  HG  LEU A  18       8.059   0.929  17.498  1.00  0.76           H  
ATOM    276 1HD1 LEU A  18       9.347   2.288  19.062  1.00  0.76           H  
ATOM    277 2HD1 LEU A  18       9.466   0.555  19.447  1.00  0.76           H  
ATOM    278 3HD1 LEU A  18      10.820   1.384  18.644  1.00  0.76           H  
ATOM    279 1HD2 LEU A  18       9.055   2.975  16.643  1.00  0.76           H  
ATOM    280 2HD2 LEU A  18      10.522   2.078  16.180  1.00  0.76           H  
ATOM    281 3HD2 LEU A  18       8.957   1.699  15.421  1.00  0.76           H  
ATOM    282  N   ASN A  19       8.966  -3.330  15.397  1.00  0.78           N  
ATOM    283  CA  ASN A  19       9.374  -4.713  15.225  1.00  0.78           C  
ATOM    284  C   ASN A  19       8.438  -5.382  14.208  1.00  0.78           C  
ATOM    285  O   ASN A  19       7.829  -4.704  13.382  1.00  0.78           O  
ATOM    286  CB  ASN A  19       9.363  -5.417  16.578  1.00  0.78           C  
ATOM    287  CG  ASN A  19      10.556  -5.064  17.442  1.00  0.78           C  
ATOM    288  OD1 ASN A  19      11.688  -5.469  17.161  1.00  0.78           O  
ATOM    289  ND2 ASN A  19      10.317  -4.316  18.493  1.00  0.78           N  
ATOM    290  H   ASN A  19       7.992  -3.138  15.561  1.00  0.78           H  
ATOM    291  HA  ASN A  19      10.384  -4.739  14.811  1.00  0.78           H  
ATOM    292 1HB  ASN A  19       8.450  -5.147  17.111  1.00  0.78           H  
ATOM    293 2HB  ASN A  19       9.356  -6.490  16.458  1.00  0.78           H  
ATOM    294 1HD2 ASN A  19      11.068  -4.054  19.099  1.00  0.78           H  
ATOM    295 2HD2 ASN A  19       9.387  -4.010  18.689  1.00  0.78           H  
ATOM    296  N   ARG A  20       8.336  -6.706  14.237  1.00  0.78           N  
ATOM    297  CA  ARG A  20       7.507  -7.410  13.266  1.00  0.78           C  
ATOM    298  C   ARG A  20       6.028  -7.198  13.537  1.00  0.78           C  
ATOM    299  O   ARG A  20       5.626  -6.914  14.665  1.00  0.78           O  
ATOM    300  CB  ARG A  20       7.799  -8.898  13.277  1.00  0.78           C  
ATOM    301  CG  ARG A  20       7.330  -9.640  14.517  1.00  0.78           C  
ATOM    302  CD  ARG A  20       7.658 -11.094  14.436  1.00  0.78           C  
ATOM    303  NE  ARG A  20       7.219 -11.821  15.619  1.00  0.78           N  
ATOM    304  CZ  ARG A  20       5.989 -12.354  15.758  1.00  0.78           C  
ATOM    305  NH1 ARG A  20       5.121 -12.242  14.777  1.00  0.78           N  
ATOM    306  NH2 ARG A  20       5.659 -12.990  16.871  1.00  0.78           N  
ATOM    307  H   ARG A  20       8.843  -7.242  14.924  1.00  0.78           H  
ATOM    308  HA  ARG A  20       7.730  -7.019  12.273  1.00  0.78           H  
ATOM    309 1HB  ARG A  20       7.313  -9.365  12.421  1.00  0.78           H  
ATOM    310 2HB  ARG A  20       8.870  -9.061  13.177  1.00  0.78           H  
ATOM    311 1HG  ARG A  20       7.810  -9.219  15.401  1.00  0.78           H  
ATOM    312 2HG  ARG A  20       6.243  -9.537  14.609  1.00  0.78           H  
ATOM    313 1HD  ARG A  20       7.163 -11.527  13.567  1.00  0.78           H  
ATOM    314 2HD  ARG A  20       8.736 -11.219  14.339  1.00  0.78           H  
ATOM    315  HE  ARG A  20       7.871 -11.922  16.386  1.00  0.78           H  
ATOM    316 1HH1 ARG A  20       5.387 -11.762  13.923  1.00  0.78           H  
ATOM    317 2HH1 ARG A  20       4.196 -12.636  14.865  1.00  0.78           H  
ATOM    318 1HH2 ARG A  20       6.330 -13.075  17.622  1.00  0.78           H  
ATOM    319 2HH2 ARG A  20       4.737 -13.388  16.968  1.00  0.78           H  
ATOM    320  N   CYS A  21       5.210  -7.382  12.512  1.00  0.76           N  
ATOM    321  CA  CYS A  21       3.773  -7.247  12.684  1.00  0.76           C  
ATOM    322  C   CYS A  21       3.263  -8.375  13.592  1.00  0.76           C  
ATOM    323  O   CYS A  21       3.637  -9.531  13.393  1.00  0.76           O  
ATOM    324  CB  CYS A  21       3.080  -7.323  11.326  1.00  0.76           C  
ATOM    325  SG  CYS A  21       3.575  -6.035  10.152  1.00  0.76           S  
ATOM    326  H   CYS A  21       5.583  -7.608  11.601  1.00  0.76           H  
ATOM    327  HA  CYS A  21       3.575  -6.278  13.130  1.00  0.76           H  
ATOM    328 1HB  CYS A  21       3.282  -8.292  10.867  1.00  0.76           H  
ATOM    329 2HB  CYS A  21       2.002  -7.257  11.465  1.00  0.76           H  
ATOM    330  N   PRO A  22       2.457  -8.084  14.633  1.00  0.73           N  
ATOM    331  CA  PRO A  22       1.945  -9.022  15.622  1.00  0.73           C  
ATOM    332  C   PRO A  22       0.791  -9.879  15.133  1.00  0.73           C  
ATOM    333  O   PRO A  22       0.048  -9.474  14.236  1.00  0.73           O  
ATOM    334  CB  PRO A  22       1.472  -8.088  16.730  1.00  0.73           C  
ATOM    335  CG  PRO A  22       1.028  -6.864  16.006  1.00  0.73           C  
ATOM    336  CD  PRO A  22       1.969  -6.723  14.825  1.00  0.73           C  
ATOM    337  HA  PRO A  22       2.774  -9.657  15.971  1.00  0.73           H  
ATOM    338 1HB  PRO A  22       0.663  -8.565  17.305  1.00  0.73           H  
ATOM    339 2HB  PRO A  22       2.296  -7.893  17.431  1.00  0.73           H  
ATOM    340 1HG  PRO A  22      -0.001  -7.018  15.715  1.00  0.73           H  
ATOM    341 2HG  PRO A  22       1.044  -5.991  16.674  1.00  0.73           H  
ATOM    342 1HD  PRO A  22       1.426  -6.361  13.939  1.00  0.73           H  
ATOM    343 2HD  PRO A  22       2.767  -6.087  15.105  1.00  0.73           H  
ATOM    344  N   GLY A  23       0.576 -11.010  15.801  1.00  0.71           N  
ATOM    345  CA  GLY A  23      -0.623 -11.799  15.557  1.00  0.71           C  
ATOM    346  C   GLY A  23      -0.719 -12.225  14.110  1.00  0.71           C  
ATOM    347  O   GLY A  23       0.170 -12.890  13.580  1.00  0.71           O  
ATOM    348  H   GLY A  23       1.232 -11.310  16.506  1.00  0.71           H  
ATOM    349 1HA  GLY A  23      -0.616 -12.679  16.200  1.00  0.71           H  
ATOM    350 2HA  GLY A  23      -1.502 -11.213  15.828  1.00  0.71           H  
ATOM    351  N   ARG A  24      -1.842 -11.870  13.497  1.00  0.70           N  
ATOM    352  CA  ARG A  24      -2.129 -12.186  12.109  1.00  0.70           C  
ATOM    353  C   ARG A  24      -2.141 -10.920  11.259  1.00  0.70           C  
ATOM    354  O   ARG A  24      -2.687 -10.915  10.155  1.00  0.70           O  
ATOM    355  CB  ARG A  24      -3.473 -12.884  11.979  1.00  0.70           C  
ATOM    356  CG  ARG A  24      -3.576 -14.230  12.685  1.00  0.70           C  
ATOM    357  CD  ARG A  24      -4.917 -14.856  12.480  1.00  0.70           C  
ATOM    358  NE  ARG A  24      -5.025 -16.148  13.145  1.00  0.70           N  
ATOM    359  CZ  ARG A  24      -6.114 -16.944  13.105  1.00  0.70           C  
ATOM    360  NH1 ARG A  24      -7.181 -16.569  12.433  1.00  0.70           N  
ATOM    361  NH2 ARG A  24      -6.109 -18.102  13.741  1.00  0.70           N  
ATOM    362  H   ARG A  24      -2.520 -11.333  14.016  1.00  0.70           H  
ATOM    363  HA  ARG A  24      -1.351 -12.850  11.731  1.00  0.70           H  
ATOM    364 1HB  ARG A  24      -4.255 -12.239  12.376  1.00  0.70           H  
ATOM    365 2HB  ARG A  24      -3.692 -13.048  10.924  1.00  0.70           H  
ATOM    366 1HG  ARG A  24      -2.815 -14.904  12.293  1.00  0.70           H  
ATOM    367 2HG  ARG A  24      -3.423 -14.092  13.755  1.00  0.70           H  
ATOM    368 1HD  ARG A  24      -5.689 -14.202  12.882  1.00  0.70           H  
ATOM    369 2HD  ARG A  24      -5.088 -15.006  11.414  1.00  0.70           H  
ATOM    370  HE  ARG A  24      -4.225 -16.472  13.672  1.00  0.70           H  
ATOM    371 1HH1 ARG A  24      -7.186 -15.683  11.946  1.00  0.70           H  
ATOM    372 2HH1 ARG A  24      -7.995 -17.165  12.404  1.00  0.70           H  
ATOM    373 1HH2 ARG A  24      -5.290 -18.391  14.258  1.00  0.70           H  
ATOM    374 2HH2 ARG A  24      -6.924 -18.696  13.712  1.00  0.70           H  
ATOM    375  N   MET A  25      -1.579  -9.831  11.787  1.00  0.71           N  
ATOM    376  CA  MET A  25      -1.539  -8.577  11.041  1.00  0.71           C  
ATOM    377  C   MET A  25      -0.488  -8.694   9.944  1.00  0.71           C  
ATOM    378  O   MET A  25       0.562  -9.305  10.150  1.00  0.71           O  
ATOM    379  CB  MET A  25      -1.232  -7.417  11.987  1.00  0.71           C  
ATOM    380  CG  MET A  25      -2.342  -7.078  12.982  1.00  0.71           C  
ATOM    381  SD  MET A  25      -1.875  -5.743  14.109  1.00  0.71           S  
ATOM    382  CE  MET A  25      -1.754  -4.399  13.007  1.00  0.71           C  
ATOM    383  H   MET A  25      -1.128  -9.873  12.704  1.00  0.71           H  
ATOM    384  HA  MET A  25      -2.505  -8.408  10.566  1.00  0.71           H  
ATOM    385 1HB  MET A  25      -0.336  -7.649  12.558  1.00  0.71           H  
ATOM    386 2HB  MET A  25      -1.014  -6.526  11.403  1.00  0.71           H  
ATOM    387 1HG  MET A  25      -3.246  -6.791  12.447  1.00  0.71           H  
ATOM    388 2HG  MET A  25      -2.557  -7.965  13.579  1.00  0.71           H  
ATOM    389 1HE  MET A  25      -1.438  -3.518  13.531  1.00  0.71           H  
ATOM    390 2HE  MET A  25      -1.035  -4.641  12.258  1.00  0.71           H  
ATOM    391 3HE  MET A  25      -2.716  -4.225  12.552  1.00  0.71           H  
ATOM    392  N   ARG A  26      -0.759  -8.115   8.780  1.00  0.72           N  
ATOM    393  CA  ARG A  26       0.188  -8.173   7.672  1.00  0.72           C  
ATOM    394  C   ARG A  26       1.016  -6.919   7.580  1.00  0.72           C  
ATOM    395  O   ARG A  26       0.579  -5.857   8.002  1.00  0.72           O  
ATOM    396  CB  ARG A  26      -0.548  -8.330   6.351  1.00  0.72           C  
ATOM    397  CG  ARG A  26      -1.357  -9.601   6.206  1.00  0.72           C  
ATOM    398  CD  ARG A  26      -2.026  -9.672   4.875  1.00  0.72           C  
ATOM    399  NE  ARG A  26      -3.054  -8.643   4.718  1.00  0.72           N  
ATOM    400  CZ  ARG A  26      -3.729  -8.402   3.574  1.00  0.72           C  
ATOM    401  NH1 ARG A  26      -3.479  -9.119   2.500  1.00  0.72           N  
ATOM    402  NH2 ARG A  26      -4.639  -7.445   3.528  1.00  0.72           N  
ATOM    403  H   ARG A  26      -1.641  -7.615   8.636  1.00  0.72           H  
ATOM    404  HA  ARG A  26       0.850  -9.024   7.821  1.00  0.72           H  
ATOM    405 1HB  ARG A  26      -1.236  -7.489   6.229  1.00  0.72           H  
ATOM    406 2HB  ARG A  26       0.167  -8.284   5.529  1.00  0.72           H  
ATOM    407 1HG  ARG A  26      -0.701 -10.464   6.312  1.00  0.72           H  
ATOM    408 2HG  ARG A  26      -2.126  -9.632   6.985  1.00  0.72           H  
ATOM    409 1HD  ARG A  26      -1.282  -9.529   4.092  1.00  0.72           H  
ATOM    410 2HD  ARG A  26      -2.497 -10.646   4.755  1.00  0.72           H  
ATOM    411  HE  ARG A  26      -3.274  -8.063   5.531  1.00  0.72           H  
ATOM    412 1HH1 ARG A  26      -2.782  -9.850   2.531  1.00  0.72           H  
ATOM    413 2HH1 ARG A  26      -3.983  -8.938   1.644  1.00  0.72           H  
ATOM    414 1HH2 ARG A  26      -4.833  -6.891   4.357  1.00  0.72           H  
ATOM    415 2HH2 ARG A  26      -5.143  -7.267   2.672  1.00  0.72           H  
ATOM    416  N   GLN A  27       2.198  -6.994   6.997  1.00  0.74           N  
ATOM    417  CA  GLN A  27       2.858  -5.727   6.736  1.00  0.74           C  
ATOM    418  C   GLN A  27       2.156  -5.138   5.532  1.00  0.74           C  
ATOM    419  O   GLN A  27       1.977  -5.829   4.528  1.00  0.74           O  
ATOM    420  CB  GLN A  27       4.348  -5.888   6.470  1.00  0.74           C  
ATOM    421  CG  GLN A  27       5.063  -4.558   6.276  1.00  0.74           C  
ATOM    422  CD  GLN A  27       6.554  -4.704   6.015  1.00  0.74           C  
ATOM    423  OE1 GLN A  27       7.142  -5.793   6.142  1.00  0.74           O  
ATOM    424  NE2 GLN A  27       7.184  -3.600   5.643  1.00  0.74           N  
ATOM    425  H   GLN A  27       2.597  -7.873   6.701  1.00  0.74           H  
ATOM    426  HA  GLN A  27       2.719  -5.045   7.572  1.00  0.74           H  
ATOM    427 1HB  GLN A  27       4.816  -6.405   7.304  1.00  0.74           H  
ATOM    428 2HB  GLN A  27       4.497  -6.490   5.576  1.00  0.74           H  
ATOM    429 1HG  GLN A  27       4.626  -4.044   5.420  1.00  0.74           H  
ATOM    430 2HG  GLN A  27       4.917  -3.953   7.170  1.00  0.74           H  
ATOM    431 1HE2 GLN A  27       8.165  -3.617   5.445  1.00  0.74           H  
ATOM    432 2HE2 GLN A  27       6.665  -2.732   5.558  1.00  0.74           H  
ATOM    433  N   ILE A  28       1.729  -3.890   5.633  1.00  0.75           N  
ATOM    434  CA  ILE A  28       1.026  -3.244   4.536  1.00  0.75           C  
ATOM    435  C   ILE A  28       1.769  -2.029   3.985  1.00  0.75           C  
ATOM    436  O   ILE A  28       1.420  -1.524   2.914  1.00  0.75           O  
ATOM    437  CB  ILE A  28      -0.406  -2.880   4.974  1.00  0.75           C  
ATOM    438  CG1 ILE A  28      -0.363  -1.897   6.144  1.00  0.75           C  
ATOM    439  CG2 ILE A  28      -1.170  -4.144   5.393  1.00  0.75           C  
ATOM    440  CD1 ILE A  28      -1.704  -1.307   6.518  1.00  0.75           C  
ATOM    441  H   ILE A  28       1.889  -3.384   6.496  1.00  0.75           H  
ATOM    442  HA  ILE A  28       0.936  -3.965   3.726  1.00  0.75           H  
ATOM    443  HB  ILE A  28      -0.925  -2.399   4.152  1.00  0.75           H  
ATOM    444 1HG1 ILE A  28       0.026  -2.415   7.007  1.00  0.75           H  
ATOM    445 2HG1 ILE A  28       0.313  -1.085   5.892  1.00  0.75           H  
ATOM    446 1HG2 ILE A  28      -2.184  -3.878   5.695  1.00  0.75           H  
ATOM    447 2HG2 ILE A  28      -1.214  -4.843   4.560  1.00  0.75           H  
ATOM    448 3HG2 ILE A  28      -0.669  -4.615   6.228  1.00  0.75           H  
ATOM    449 1HD1 ILE A  28      -1.587  -0.638   7.354  1.00  0.75           H  
ATOM    450 2HD1 ILE A  28      -2.116  -0.760   5.674  1.00  0.75           H  
ATOM    451 3HD1 ILE A  28      -2.385  -2.116   6.799  1.00  0.75           H  
ATOM    452  N   GLY A  29       2.827  -1.598   4.674  1.00  0.77           N  
ATOM    453  CA  GLY A  29       3.622  -0.452   4.221  1.00  0.77           C  
ATOM    454  C   GLY A  29       4.794  -0.134   5.158  1.00  0.77           C  
ATOM    455  O   GLY A  29       5.159  -0.962   5.998  1.00  0.77           O  
ATOM    456  H   GLY A  29       3.021  -2.036   5.570  1.00  0.77           H  
ATOM    457 1HA  GLY A  29       4.006  -0.652   3.220  1.00  0.77           H  
ATOM    458 2HA  GLY A  29       2.976   0.403   4.143  1.00  0.77           H  
ATOM    459  N   THR A  30       5.405   1.050   4.998  1.00  0.80           N  
ATOM    460  CA  THR A  30       6.557   1.444   5.828  1.00  0.80           C  
ATOM    461  C   THR A  30       6.285   2.832   6.422  1.00  0.80           C  
ATOM    462  O   THR A  30       5.803   3.716   5.732  1.00  0.80           O  
ATOM    463  CB  THR A  30       7.874   1.415   5.014  1.00  0.80           C  
ATOM    464  OG1 THR A  30       8.077   0.091   4.485  1.00  0.80           O  
ATOM    465  CG2 THR A  30       9.072   1.767   5.893  1.00  0.80           C  
ATOM    466  H   THR A  30       5.069   1.717   4.295  1.00  0.80           H  
ATOM    467  HA  THR A  30       6.658   0.747   6.659  1.00  0.80           H  
ATOM    468  HB  THR A  30       7.807   2.126   4.189  1.00  0.80           H  
ATOM    469  HG1 THR A  30       8.939   0.046   4.063  1.00  0.80           H  
ATOM    470 1HG2 THR A  30       9.981   1.730   5.297  1.00  0.80           H  
ATOM    471 2HG2 THR A  30       8.964   2.751   6.297  1.00  0.80           H  
ATOM    472 3HG2 THR A  30       9.145   1.051   6.712  1.00  0.80           H  
ATOM    473  N   CYS A  31       6.612   3.041   7.693  1.00  0.83           N  
ATOM    474  CA  CYS A  31       6.292   4.318   8.351  1.00  0.83           C  
ATOM    475  C   CYS A  31       7.443   5.331   8.293  1.00  0.83           C  
ATOM    476  O   CYS A  31       7.607   6.179   9.168  1.00  0.83           O  
ATOM    477  CB  CYS A  31       5.912   4.058   9.791  1.00  0.83           C  
ATOM    478  SG  CYS A  31       4.432   3.032   9.954  1.00  0.83           S  
ATOM    479  H   CYS A  31       7.072   2.298   8.227  1.00  0.83           H  
ATOM    480  HA  CYS A  31       5.427   4.747   7.848  1.00  0.83           H  
ATOM    481 1HB  CYS A  31       6.729   3.576  10.274  1.00  0.83           H  
ATOM    482 2HB  CYS A  31       5.734   4.997  10.293  1.00  0.83           H  
ATOM    483  N   LEU A  32       8.293   5.168   7.287  1.00  0.86           N  
ATOM    484  CA  LEU A  32       9.466   5.981   6.908  1.00  0.86           C  
ATOM    485  C   LEU A  32      10.634   6.038   7.897  1.00  0.86           C  
ATOM    486  O   LEU A  32      11.791   6.124   7.482  1.00  0.86           O  
ATOM    487  CB  LEU A  32       9.007   7.413   6.668  1.00  0.86           C  
ATOM    488  CG  LEU A  32      10.035   8.400   6.198  1.00  0.86           C  
ATOM    489  CD1 LEU A  32      10.544   7.963   4.836  1.00  0.86           C  
ATOM    490  CD2 LEU A  32       9.393   9.774   6.128  1.00  0.86           C  
ATOM    491  H   LEU A  32       8.063   4.408   6.663  1.00  0.86           H  
ATOM    492  HA  LEU A  32       9.847   5.578   5.970  1.00  0.86           H  
ATOM    493 1HB  LEU A  32       8.264   7.373   5.926  1.00  0.86           H  
ATOM    494 2HB  LEU A  32       8.568   7.812   7.577  1.00  0.86           H  
ATOM    495  HG  LEU A  32      10.876   8.422   6.891  1.00  0.86           H  
ATOM    496 1HD1 LEU A  32      11.290   8.671   4.480  1.00  0.86           H  
ATOM    497 2HD1 LEU A  32      10.992   6.973   4.916  1.00  0.86           H  
ATOM    498 3HD1 LEU A  32       9.707   7.930   4.135  1.00  0.86           H  
ATOM    499 1HD2 LEU A  32      10.124  10.503   5.783  1.00  0.86           H  
ATOM    500 2HD2 LEU A  32       8.550   9.743   5.433  1.00  0.86           H  
ATOM    501 3HD2 LEU A  32       9.036  10.056   7.118  1.00  0.86           H  
ATOM    502  N   ALA A  33      10.366   5.916   9.185  1.00  0.88           N  
ATOM    503  CA  ALA A  33      11.447   5.842  10.138  1.00  0.88           C  
ATOM    504  C   ALA A  33      12.151   4.502   9.901  1.00  0.88           C  
ATOM    505  O   ALA A  33      11.477   3.524   9.555  1.00  0.88           O  
ATOM    506  CB  ALA A  33      10.935   5.983  11.552  1.00  0.88           C  
ATOM    507  H   ALA A  33       9.396   5.908   9.481  1.00  0.88           H  
ATOM    508  HA  ALA A  33      12.124   6.658   9.941  1.00  0.88           H  
ATOM    509 1HB  ALA A  33      11.759   5.921  12.258  1.00  0.88           H  
ATOM    510 2HB  ALA A  33      10.441   6.945  11.654  1.00  0.88           H  
ATOM    511 3HB  ALA A  33      10.228   5.199  11.746  1.00  0.88           H  
ATOM    512  N   PRO A  34      13.479   4.404  10.070  1.00  0.88           N  
ATOM    513  CA  PRO A  34      14.220   3.181   9.869  1.00  0.88           C  
ATOM    514  C   PRO A  34      13.633   2.037  10.655  1.00  0.88           C  
ATOM    515  O   PRO A  34      13.379   2.154  11.852  1.00  0.88           O  
ATOM    516  CB  PRO A  34      15.603   3.554  10.405  1.00  0.88           C  
ATOM    517  CG  PRO A  34      15.708   5.040  10.167  1.00  0.88           C  
ATOM    518  CD  PRO A  34      14.317   5.571  10.437  1.00  0.88           C  
ATOM    519  HA  PRO A  34      14.253   2.946   8.794  1.00  0.88           H  
ATOM    520 1HB  PRO A  34      15.679   3.281  11.467  1.00  0.88           H  
ATOM    521 2HB  PRO A  34      16.376   2.981   9.872  1.00  0.88           H  
ATOM    522 1HG  PRO A  34      16.468   5.481  10.830  1.00  0.88           H  
ATOM    523 2HG  PRO A  34      16.035   5.234   9.134  1.00  0.88           H  
ATOM    524 1HD  PRO A  34      14.180   5.847  11.491  1.00  0.88           H  
ATOM    525 2HD  PRO A  34      14.179   6.412   9.749  1.00  0.88           H  
ATOM    526  N   ARG A  35      13.466   0.918   9.969  1.00  0.85           N  
ATOM    527  CA  ARG A  35      12.914  -0.320  10.507  1.00  0.85           C  
ATOM    528  C   ARG A  35      11.502  -0.221  11.093  1.00  0.85           C  
ATOM    529  O   ARG A  35      11.101  -1.120  11.827  1.00  0.85           O  
ATOM    530  CB  ARG A  35      13.818  -0.880  11.598  1.00  0.85           C  
ATOM    531  CG  ARG A  35      15.248  -1.186  11.170  1.00  0.85           C  
ATOM    532  CD  ARG A  35      16.031  -1.802  12.282  1.00  0.85           C  
ATOM    533  NE  ARG A  35      17.401  -2.106  11.886  1.00  0.85           N  
ATOM    534  CZ  ARG A  35      18.350  -2.595  12.712  1.00  0.85           C  
ATOM    535  NH1 ARG A  35      18.068  -2.835  13.974  1.00  0.85           N  
ATOM    536  NH2 ARG A  35      19.566  -2.837  12.252  1.00  0.85           N  
ATOM    537  H   ARG A  35      13.718   0.926   8.992  1.00  0.85           H  
ATOM    538  HA  ARG A  35      12.882  -1.043   9.692  1.00  0.85           H  
ATOM    539 1HB  ARG A  35      13.857  -0.201  12.445  1.00  0.85           H  
ATOM    540 2HB  ARG A  35      13.390  -1.814  11.963  1.00  0.85           H  
ATOM    541 1HG  ARG A  35      15.236  -1.880  10.328  1.00  0.85           H  
ATOM    542 2HG  ARG A  35      15.745  -0.262  10.873  1.00  0.85           H  
ATOM    543 1HD  ARG A  35      16.064  -1.111  13.124  1.00  0.85           H  
ATOM    544 2HD  ARG A  35      15.551  -2.729  12.594  1.00  0.85           H  
ATOM    545  HE  ARG A  35      17.660  -1.936  10.924  1.00  0.85           H  
ATOM    546 1HH1 ARG A  35      17.140  -2.652  14.328  1.00  0.85           H  
ATOM    547 2HH1 ARG A  35      18.780  -3.202  14.590  1.00  0.85           H  
ATOM    548 1HH2 ARG A  35      19.784  -2.655  11.282  1.00  0.85           H  
ATOM    549 2HH2 ARG A  35      20.275  -3.204  12.868  1.00  0.85           H  
ATOM    550  N   VAL A  36      10.706   0.794  10.732  1.00  0.81           N  
ATOM    551  CA  VAL A  36       9.358   0.828  11.301  1.00  0.81           C  
ATOM    552  C   VAL A  36       8.330   0.436  10.257  1.00  0.81           C  
ATOM    553  O   VAL A  36       8.236   1.053   9.194  1.00  0.81           O  
ATOM    554  CB  VAL A  36       9.021   2.203  11.850  1.00  0.81           C  
ATOM    555  CG1 VAL A  36       7.623   2.187  12.462  1.00  0.81           C  
ATOM    556  CG2 VAL A  36      10.076   2.589  12.829  1.00  0.81           C  
ATOM    557  H   VAL A  36      11.044   1.558  10.142  1.00  0.81           H  
ATOM    558  HA  VAL A  36       9.304   0.118  12.123  1.00  0.81           H  
ATOM    559  HB  VAL A  36       8.998   2.927  11.034  1.00  0.81           H  
ATOM    560 1HG1 VAL A  36       7.380   3.168  12.830  1.00  0.81           H  
ATOM    561 2HG1 VAL A  36       6.891   1.883  11.721  1.00  0.81           H  
ATOM    562 3HG1 VAL A  36       7.598   1.492  13.277  1.00  0.81           H  
ATOM    563 1HG2 VAL A  36       9.861   3.562  13.248  1.00  0.81           H  
ATOM    564 2HG2 VAL A  36      10.114   1.860  13.605  1.00  0.81           H  
ATOM    565 3HG2 VAL A  36      11.030   2.614  12.325  1.00  0.81           H  
ATOM    566  N   LYS A  37       7.577  -0.608  10.558  1.00  0.75           N  
ATOM    567  CA  LYS A  37       6.638  -1.181   9.606  1.00  0.75           C  
ATOM    568  C   LYS A  37       5.212  -0.749   9.856  1.00  0.75           C  
ATOM    569  O   LYS A  37       4.794  -0.617  11.001  1.00  0.75           O  
ATOM    570  CB  LYS A  37       6.725  -2.705   9.686  1.00  0.75           C  
ATOM    571  CG  LYS A  37       8.070  -3.258   9.263  1.00  0.75           C  
ATOM    572  CD  LYS A  37       8.107  -4.774   9.323  1.00  0.75           C  
ATOM    573  CE  LYS A  37       9.446  -5.295   8.805  1.00  0.75           C  
ATOM    574  NZ  LYS A  37       9.492  -6.780   8.733  1.00  0.75           N  
ATOM    575  H   LYS A  37       7.669  -1.014  11.491  1.00  0.75           H  
ATOM    576  HA  LYS A  37       6.915  -0.859   8.602  1.00  0.75           H  
ATOM    577 1HB  LYS A  37       6.542  -3.025  10.718  1.00  0.75           H  
ATOM    578 2HB  LYS A  37       5.952  -3.151   9.071  1.00  0.75           H  
ATOM    579 1HG  LYS A  37       8.294  -2.930   8.250  1.00  0.75           H  
ATOM    580 2HG  LYS A  37       8.841  -2.864   9.932  1.00  0.75           H  
ATOM    581 1HD  LYS A  37       7.986  -5.082  10.366  1.00  0.75           H  
ATOM    582 2HD  LYS A  37       7.291  -5.200   8.749  1.00  0.75           H  
ATOM    583 1HE  LYS A  37       9.620  -4.889   7.809  1.00  0.75           H  
ATOM    584 2HE  LYS A  37      10.237  -4.950   9.471  1.00  0.75           H  
ATOM    585 1HZ  LYS A  37      10.394  -7.075   8.386  1.00  0.75           H  
ATOM    586 2HZ  LYS A  37       9.343  -7.168   9.650  1.00  0.75           H  
ATOM    587 3HZ  LYS A  37       8.765  -7.108   8.101  1.00  0.75           H  
ATOM    588  N   CYS A  38       4.449  -0.575   8.783  1.00  0.71           N  
ATOM    589  CA  CYS A  38       3.027  -0.302   8.915  1.00  0.71           C  
ATOM    590  C   CYS A  38       2.312  -1.618   8.791  1.00  0.71           C  
ATOM    591  O   CYS A  38       2.456  -2.294   7.763  1.00  0.71           O  
ATOM    592  CB  CYS A  38       2.515   0.632   7.845  1.00  0.71           C  
ATOM    593  SG  CYS A  38       0.781   1.004   7.981  1.00  0.71           S  
ATOM    594  H   CYS A  38       4.848  -0.669   7.850  1.00  0.71           H  
ATOM    595  HA  CYS A  38       2.827   0.124   9.898  1.00  0.71           H  
ATOM    596 1HB  CYS A  38       3.074   1.560   7.853  1.00  0.71           H  
ATOM    597 2HB  CYS A  38       2.660   0.181   6.891  1.00  0.71           H  
ATOM    598  N   CYS A  39       1.579  -1.997   9.825  1.00  0.69           N  
ATOM    599  CA  CYS A  39       0.930  -3.287   9.829  1.00  0.69           C  
ATOM    600  C   CYS A  39      -0.592  -3.219   9.915  1.00  0.69           C  
ATOM    601  O   CYS A  39      -1.140  -2.278  10.499  1.00  0.69           O  
ATOM    602  CB  CYS A  39       1.441  -4.057  11.032  1.00  0.69           C  
ATOM    603  SG  CYS A  39       3.233  -4.258  11.062  1.00  0.69           S  
ATOM    604  H   CYS A  39       1.512  -1.394  10.643  1.00  0.69           H  
ATOM    605  HA  CYS A  39       1.205  -3.801   8.920  1.00  0.69           H  
ATOM    606 1HB  CYS A  39       1.143  -3.536  11.939  1.00  0.69           H  
ATOM    607 2HB  CYS A  39       0.985  -5.041  11.044  1.00  0.69           H  
ATOM    608  N   ARG A  40      -1.249  -4.261   9.384  1.00  0.68           N  
ATOM    609  CA  ARG A  40      -2.688  -4.567   9.491  1.00  0.68           C  
ATOM    610  C   ARG A  40      -3.229  -5.189   8.217  1.00  0.68           C  
ATOM    611  O   ARG A  40      -3.010  -6.370   7.934  1.00  0.68           O  
ATOM    612  OXT ARG A  40      -4.042  -4.538   7.562  1.00  0.68           O  
ATOM    613  CB  ARG A  40      -3.585  -3.380   9.832  1.00  0.68           C  
ATOM    614  CG  ARG A  40      -5.042  -3.784  10.029  1.00  0.68           C  
ATOM    615  CD  ARG A  40      -5.869  -2.665  10.509  1.00  0.68           C  
ATOM    616  NE  ARG A  40      -7.228  -3.082  10.829  1.00  0.68           N  
ATOM    617  CZ  ARG A  40      -8.144  -2.303  11.440  1.00  0.68           C  
ATOM    618  NH1 ARG A  40      -7.834  -1.074  11.787  1.00  0.68           N  
ATOM    619  NH2 ARG A  40      -9.354  -2.780  11.698  1.00  0.68           N  
ATOM    620  H   ARG A  40      -0.671  -4.931   8.882  1.00  0.68           H  
ATOM    621  HA  ARG A  40      -2.818  -5.297  10.287  1.00  0.68           H  
ATOM    622 1HB  ARG A  40      -3.321  -2.930  10.774  1.00  0.68           H  
ATOM    623 2HB  ARG A  40      -3.530  -2.614   9.058  1.00  0.68           H  
ATOM    624 1HG  ARG A  40      -5.456  -4.131   9.083  1.00  0.68           H  
ATOM    625 2HG  ARG A  40      -5.096  -4.586  10.766  1.00  0.68           H  
ATOM    626 1HD  ARG A  40      -5.420  -2.224  11.402  1.00  0.68           H  
ATOM    627 2HD  ARG A  40      -5.925  -1.920   9.719  1.00  0.68           H  
ATOM    628  HE  ARG A  40      -7.501  -4.021  10.580  1.00  0.68           H  
ATOM    629 1HH1 ARG A  40      -6.893  -0.701  11.577  1.00  0.68           H  
ATOM    630 2HH1 ARG A  40      -8.514  -0.494  12.252  1.00  0.68           H  
ATOM    631 1HH2 ARG A  40      -9.591  -3.727  11.434  1.00  0.68           H  
ATOM    632 2HH2 ARG A  40     -10.037  -2.200  12.160  1.00  0.68           H  
TER     633
ENDMDL

REMARK ID 636832 MODEL 3 Bos_B_AP00045
PFRMAT TS
TARGET Bos_B_AP00045
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   GLN A   1      -0.721  -0.475   0.370  1.00  1.20           N  
ATOM      2  CA  GLN A   1       0.635   0.050   0.281  1.00  1.20           C  
ATOM      3  C   GLN A   1       0.622   1.567   0.202  1.00  1.20           C  
ATOM      4  O   GLN A   1      -0.435   2.192   0.222  1.00  1.20           O  
ATOM      5  CB  GLN A   1       1.378  -0.557  -0.916  1.00  1.20           C  
ATOM      6  CG  GLN A   1       1.591  -2.067  -0.811  1.00  1.20           C  
ATOM      7  CD  GLN A   1       2.380  -2.630  -1.984  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       2.135  -2.271  -3.140  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       3.330  -3.518  -1.697  1.00  1.20           N  
ATOM     10 1H   GLN A   1      -0.877  -1.132  -0.381  1.00  1.20           H  
ATOM     11 2H   GLN A   1      -0.842  -0.941   1.259  1.00  1.20           H  
ATOM     12 3H   GLN A   1      -1.378   0.288   0.297  1.00  1.20           H  
ATOM     13  HA  GLN A   1       1.167  -0.215   1.184  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       0.821  -0.357  -1.828  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       2.355  -0.096  -1.020  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       2.139  -2.283   0.111  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       0.618  -2.555  -0.786  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1       3.878  -3.921  -2.431  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       3.496  -3.784  -0.746  1.00  1.20           H  
ATOM     20  N   GLY A   2       1.810   2.165   0.136  1.00  1.11           N  
ATOM     21  CA  GLY A   2       1.946   3.625   0.090  1.00  1.11           C  
ATOM     22  C   GLY A   2       2.163   4.233   1.480  1.00  1.11           C  
ATOM     23  O   GLY A   2       2.454   5.421   1.617  1.00  1.11           O  
ATOM     24  H   GLY A   2       2.650   1.605   0.120  1.00  1.11           H  
ATOM     25 1HA  GLY A   2       2.786   3.888  -0.555  1.00  1.11           H  
ATOM     26 2HA  GLY A   2       1.055   4.061  -0.362  1.00  1.11           H  
ATOM     27  N   VAL A   3       2.036   3.407   2.510  1.00  1.02           N  
ATOM     28  CA  VAL A   3       2.220   3.850   3.881  1.00  1.02           C  
ATOM     29  C   VAL A   3       3.658   4.242   4.160  1.00  1.02           C  
ATOM     30  O   VAL A   3       4.586   3.452   3.920  1.00  1.02           O  
ATOM     31  CB  VAL A   3       1.849   2.707   4.838  1.00  1.02           C  
ATOM     32  CG1 VAL A   3       2.171   3.061   6.276  1.00  1.02           C  
ATOM     33  CG2 VAL A   3       0.367   2.373   4.709  1.00  1.02           C  
ATOM     34  H   VAL A   3       1.793   2.448   2.331  1.00  1.02           H  
ATOM     35  HA  VAL A   3       1.572   4.707   4.061  1.00  1.02           H  
ATOM     36  HB  VAL A   3       2.423   1.875   4.584  1.00  1.02           H  
ATOM     37 1HG1 VAL A   3       1.923   2.223   6.899  1.00  1.02           H  
ATOM     38 2HG1 VAL A   3       3.226   3.277   6.379  1.00  1.02           H  
ATOM     39 3HG1 VAL A   3       1.609   3.908   6.582  1.00  1.02           H  
ATOM     40 1HG2 VAL A   3       0.120   1.543   5.373  1.00  1.02           H  
ATOM     41 2HG2 VAL A   3      -0.224   3.245   4.984  1.00  1.02           H  
ATOM     42 3HG2 VAL A   3       0.141   2.092   3.680  1.00  1.02           H  
ATOM     43  N   ARG A   4       3.813   5.464   4.679  1.00  0.92           N  
ATOM     44  CA  ARG A   4       5.099   6.035   5.066  1.00  0.92           C  
ATOM     45  C   ARG A   4       5.028   6.659   6.454  1.00  0.92           C  
ATOM     46  O   ARG A   4       5.930   7.388   6.864  1.00  0.92           O  
ATOM     47  CB  ARG A   4       5.557   7.095   4.083  1.00  0.92           C  
ATOM     48  CG  ARG A   4       5.897   6.601   2.674  1.00  0.92           C  
ATOM     49  CD  ARG A   4       7.121   5.745   2.684  1.00  0.92           C  
ATOM     50  NE  ARG A   4       7.495   5.298   1.350  1.00  0.92           N  
ATOM     51  CZ  ARG A   4       7.066   4.161   0.767  1.00  0.92           C  
ATOM     52  NH1 ARG A   4       6.249   3.352   1.407  1.00  0.92           N  
ATOM     53  NH2 ARG A   4       7.474   3.859  -0.456  1.00  0.92           N  
ATOM     54  H   ARG A   4       2.989   6.033   4.791  1.00  0.92           H  
ATOM     55  HA  ARG A   4       5.838   5.235   5.083  1.00  0.92           H  
ATOM     56 1HB  ARG A   4       4.783   7.854   3.985  1.00  0.92           H  
ATOM     57 2HB  ARG A   4       6.446   7.586   4.481  1.00  0.92           H  
ATOM     58 1HG  ARG A   4       5.068   6.014   2.278  1.00  0.92           H  
ATOM     59 2HG  ARG A   4       6.079   7.454   2.023  1.00  0.92           H  
ATOM     60 1HD  ARG A   4       7.954   6.309   3.101  1.00  0.92           H  
ATOM     61 2HD  ARG A   4       6.934   4.862   3.299  1.00  0.92           H  
ATOM     62  HE  ARG A   4       8.122   5.886   0.820  1.00  0.92           H  
ATOM     63 1HH1 ARG A   4       5.932   3.580   2.357  1.00  0.92           H  
ATOM     64 2HH1 ARG A   4       5.937   2.502   0.970  1.00  0.92           H  
ATOM     65 1HH2 ARG A   4       8.104   4.480  -0.946  1.00  0.92           H  
ATOM     66 2HH2 ARG A   4       7.162   3.008  -0.899  1.00  0.92           H  
ATOM     67  N   SER A   5       3.940   6.410   7.170  1.00  0.84           N  
ATOM     68  CA  SER A   5       3.784   6.971   8.508  1.00  0.84           C  
ATOM     69  C   SER A   5       2.842   6.140   9.338  1.00  0.84           C  
ATOM     70  O   SER A   5       2.034   5.379   8.800  1.00  0.84           O  
ATOM     71  CB  SER A   5       3.261   8.409   8.468  1.00  0.84           C  
ATOM     72  OG  SER A   5       1.888   8.510   8.041  1.00  0.84           O  
ATOM     73  H   SER A   5       3.239   5.796   6.786  1.00  0.84           H  
ATOM     74  HA  SER A   5       4.757   6.968   9.000  1.00  0.84           H  
ATOM     75 1HB  SER A   5       3.362   8.851   9.457  1.00  0.84           H  
ATOM     76 2HB  SER A   5       3.889   8.993   7.795  1.00  0.84           H  
ATOM     77  HG  SER A   5       1.718   9.465   7.963  1.00  0.84           H  
ATOM     78  N   TYR A   6       2.881   6.356  10.644  1.00  0.78           N  
ATOM     79  CA  TYR A   6       2.000   5.648  11.551  1.00  0.78           C  
ATOM     80  C   TYR A   6       0.550   5.972  11.277  1.00  0.78           C  
ATOM     81  O   TYR A   6      -0.304   5.088  11.244  1.00  0.78           O  
ATOM     82  CB  TYR A   6       2.354   6.042  12.978  1.00  0.78           C  
ATOM     83  CG  TYR A   6       3.707   5.544  13.412  1.00  0.78           C  
ATOM     84  CD1 TYR A   6       4.840   6.261  13.052  1.00  0.78           C  
ATOM     85  CD2 TYR A   6       3.824   4.413  14.189  1.00  0.78           C  
ATOM     86  CE1 TYR A   6       6.081   5.835  13.459  1.00  0.78           C  
ATOM     87  CE2 TYR A   6       5.065   3.983  14.600  1.00  0.78           C  
ATOM     88  CZ  TYR A   6       6.191   4.689  14.236  1.00  0.78           C  
ATOM     89  OH  TYR A   6       7.428   4.276  14.654  1.00  0.78           O  
ATOM     90  H   TYR A   6       3.561   7.004  11.020  1.00  0.78           H  
ATOM     91  HA  TYR A   6       2.138   4.592  11.397  1.00  0.78           H  
ATOM     92 1HB  TYR A   6       2.335   7.129  13.077  1.00  0.78           H  
ATOM     93 2HB  TYR A   6       1.606   5.636  13.659  1.00  0.78           H  
ATOM     94  HD1 TYR A   6       4.748   7.163  12.445  1.00  0.78           H  
ATOM     95  HD2 TYR A   6       2.933   3.865  14.481  1.00  0.78           H  
ATOM     96  HE1 TYR A   6       6.972   6.395  13.175  1.00  0.78           H  
ATOM     97  HE2 TYR A   6       5.156   3.088  15.215  1.00  0.78           H  
ATOM     98  HH  TYR A   6       8.091   4.892  14.330  1.00  0.78           H  
ATOM     99  N   LEU A   7       0.272   7.243  11.015  1.00  0.74           N  
ATOM    100  CA  LEU A   7      -1.094   7.639  10.755  1.00  0.74           C  
ATOM    101  C   LEU A   7      -1.592   7.014   9.466  1.00  0.74           C  
ATOM    102  O   LEU A   7      -2.741   6.570   9.396  1.00  0.74           O  
ATOM    103  CB  LEU A   7      -1.198   9.157  10.685  1.00  0.74           C  
ATOM    104  CG  LEU A   7      -0.953   9.875  12.009  1.00  0.74           C  
ATOM    105  CD1 LEU A   7      -0.937  11.376  11.772  1.00  0.74           C  
ATOM    106  CD2 LEU A   7      -2.035   9.474  13.002  1.00  0.74           C  
ATOM    107  H   LEU A   7       1.009   7.931  11.022  1.00  0.74           H  
ATOM    108  HA  LEU A   7      -1.720   7.283  11.572  1.00  0.74           H  
ATOM    109 1HB  LEU A   7      -0.471   9.523   9.962  1.00  0.74           H  
ATOM    110 2HB  LEU A   7      -2.195   9.425  10.335  1.00  0.74           H  
ATOM    111  HG  LEU A   7       0.022   9.587  12.404  1.00  0.74           H  
ATOM    112 1HD1 LEU A   7      -0.752  11.892  12.714  1.00  0.74           H  
ATOM    113 2HD1 LEU A   7      -0.149  11.623  11.061  1.00  0.74           H  
ATOM    114 3HD1 LEU A   7      -1.901  11.691  11.370  1.00  0.74           H  
ATOM    115 1HD2 LEU A   7      -1.860   9.978  13.954  1.00  0.74           H  
ATOM    116 2HD2 LEU A   7      -3.011   9.761  12.613  1.00  0.74           H  
ATOM    117 3HD2 LEU A   7      -2.008   8.393  13.155  1.00  0.74           H  
ATOM    118  N   SER A   8      -0.718   6.928   8.452  1.00  0.71           N  
ATOM    119  CA  SER A   8      -1.137   6.332   7.196  1.00  0.71           C  
ATOM    120  C   SER A   8      -1.474   4.860   7.426  1.00  0.71           C  
ATOM    121  O   SER A   8      -2.485   4.358   6.920  1.00  0.71           O  
ATOM    122  CB  SER A   8      -0.032   6.439   6.165  1.00  0.71           C  
ATOM    123  OG  SER A   8       0.260   7.765   5.844  1.00  0.71           O  
ATOM    124  H   SER A   8       0.227   7.309   8.531  1.00  0.71           H  
ATOM    125  HA  SER A   8      -2.026   6.848   6.835  1.00  0.71           H  
ATOM    126 1HB  SER A   8       0.856   5.973   6.546  1.00  0.71           H  
ATOM    127 2HB  SER A   8      -0.328   5.900   5.268  1.00  0.71           H  
ATOM    128  HG  SER A   8       0.829   8.083   6.572  1.00  0.71           H  
ATOM    129  N   CYS A   9      -0.646   4.184   8.224  1.00  0.70           N  
ATOM    130  CA  CYS A   9      -0.853   2.774   8.509  1.00  0.70           C  
ATOM    131  C   CYS A   9      -2.203   2.542   9.157  1.00  0.70           C  
ATOM    132  O   CYS A   9      -2.988   1.704   8.705  1.00  0.70           O  
ATOM    133  CB  CYS A   9       0.229   2.246   9.443  1.00  0.70           C  
ATOM    134  SG  CYS A   9       0.116   0.493   9.758  1.00  0.70           S  
ATOM    135  H   CYS A   9       0.167   4.651   8.612  1.00  0.70           H  
ATOM    136  HA  CYS A   9      -0.814   2.224   7.571  1.00  0.70           H  
ATOM    137 1HB  CYS A   9       1.211   2.464   9.037  1.00  0.70           H  
ATOM    138 2HB  CYS A   9       0.154   2.758  10.397  1.00  0.70           H  
ATOM    139  N   TRP A  10      -2.506   3.341  10.181  1.00  0.70           N  
ATOM    140  CA  TRP A  10      -3.774   3.206  10.877  1.00  0.70           C  
ATOM    141  C   TRP A  10      -4.936   3.571   9.939  1.00  0.70           C  
ATOM    142  O   TRP A  10      -5.987   2.925   9.951  1.00  0.70           O  
ATOM    143  CB  TRP A  10      -3.791   4.092  12.127  1.00  0.70           C  
ATOM    144  CG  TRP A  10      -2.882   3.605  13.249  1.00  0.70           C  
ATOM    145  CD1 TRP A  10      -1.766   4.230  13.733  1.00  0.70           C  
ATOM    146  CD2 TRP A  10      -3.019   2.389  14.023  1.00  0.70           C  
ATOM    147  NE1 TRP A  10      -1.207   3.490  14.746  1.00  0.70           N  
ATOM    148  CE2 TRP A  10      -1.962   2.364  14.939  1.00  0.70           C  
ATOM    149  CE3 TRP A  10      -3.942   1.343  14.020  1.00  0.70           C  
ATOM    150  CZ2 TRP A  10      -1.801   1.327  15.842  1.00  0.70           C  
ATOM    151  CZ3 TRP A  10      -3.781   0.305  14.928  1.00  0.70           C  
ATOM    152  CH2 TRP A  10      -2.746   0.302  15.815  1.00  0.70           C  
ATOM    153  H   TRP A  10      -1.821   4.029  10.500  1.00  0.70           H  
ATOM    154  HA  TRP A  10      -3.888   2.166  11.188  1.00  0.70           H  
ATOM    155 1HB  TRP A  10      -3.473   5.102  11.849  1.00  0.70           H  
ATOM    156 2HB  TRP A  10      -4.807   4.162  12.510  1.00  0.70           H  
ATOM    157  HD1 TRP A  10      -1.381   5.178  13.376  1.00  0.70           H  
ATOM    158  HE1 TRP A  10      -0.381   3.738  15.267  1.00  0.70           H  
ATOM    159  HE3 TRP A  10      -4.770   1.337  13.313  1.00  0.70           H  
ATOM    160  HZ2 TRP A  10      -0.979   1.302  16.559  1.00  0.70           H  
ATOM    161  HZ3 TRP A  10      -4.506  -0.507  14.911  1.00  0.70           H  
ATOM    162  HH2 TRP A  10      -2.655  -0.528  16.513  1.00  0.70           H  
ATOM    163  N   GLY A  11      -4.729   4.566   9.067  1.00  0.69           N  
ATOM    164  CA  GLY A  11      -5.728   4.995   8.087  1.00  0.69           C  
ATOM    165  C   GLY A  11      -6.130   3.853   7.149  1.00  0.69           C  
ATOM    166  O   GLY A  11      -7.282   3.760   6.716  1.00  0.69           O  
ATOM    167  H   GLY A  11      -3.852   5.083   9.099  1.00  0.69           H  
ATOM    168 1HA  GLY A  11      -6.606   5.377   8.606  1.00  0.69           H  
ATOM    169 2HA  GLY A  11      -5.313   5.816   7.504  1.00  0.69           H  
ATOM    170  N   ASN A  12      -5.182   2.947   6.902  1.00  0.69           N  
ATOM    171  CA  ASN A  12      -5.351   1.772   6.052  1.00  0.69           C  
ATOM    172  C   ASN A  12      -5.703   0.525   6.866  1.00  0.69           C  
ATOM    173  O   ASN A  12      -5.645  -0.598   6.360  1.00  0.69           O  
ATOM    174  CB  ASN A  12      -4.085   1.529   5.255  1.00  0.69           C  
ATOM    175  CG  ASN A  12      -3.867   2.543   4.162  1.00  0.69           C  
ATOM    176  OD1 ASN A  12      -4.471   2.440   3.085  1.00  0.69           O  
ATOM    177  ND2 ASN A  12      -3.045   3.523   4.417  1.00  0.69           N  
ATOM    178  H   ASN A  12      -4.250   3.132   7.280  1.00  0.69           H  
ATOM    179  HA  ASN A  12      -6.177   1.957   5.366  1.00  0.69           H  
ATOM    180 1HB  ASN A  12      -3.225   1.564   5.938  1.00  0.69           H  
ATOM    181 2HB  ASN A  12      -4.113   0.533   4.819  1.00  0.69           H  
ATOM    182 1HD2 ASN A  12      -2.870   4.224   3.727  1.00  0.69           H  
ATOM    183 2HD2 ASN A  12      -2.610   3.588   5.332  1.00  0.69           H  
ATOM    184  N   ARG A  13      -6.087   0.739   8.127  1.00  0.68           N  
ATOM    185  CA  ARG A  13      -6.476  -0.282   9.096  1.00  0.68           C  
ATOM    186  C   ARG A  13      -5.377  -1.280   9.416  1.00  0.68           C  
ATOM    187  O   ARG A  13      -5.661  -2.438   9.738  1.00  0.68           O  
ATOM    188  CB  ARG A  13      -7.683  -1.066   8.600  1.00  0.68           C  
ATOM    189  CG  ARG A  13      -8.924  -0.228   8.314  1.00  0.68           C  
ATOM    190  CD  ARG A  13     -10.077  -1.077   7.901  1.00  0.68           C  
ATOM    191  NE  ARG A  13     -11.263  -0.284   7.610  1.00  0.68           N  
ATOM    192  CZ  ARG A  13     -12.430  -0.788   7.153  1.00  0.68           C  
ATOM    193  NH1 ARG A  13     -12.553  -2.081   6.944  1.00  0.68           N  
ATOM    194  NH2 ARG A  13     -13.450   0.018   6.916  1.00  0.68           N  
ATOM    195  H   ARG A  13      -6.102   1.693   8.478  1.00  0.68           H  
ATOM    196  HA  ARG A  13      -6.748   0.230  10.020  1.00  0.68           H  
ATOM    197 1HB  ARG A  13      -7.436  -1.624   7.702  1.00  0.68           H  
ATOM    198 2HB  ARG A  13      -7.961  -1.795   9.360  1.00  0.68           H  
ATOM    199 1HG  ARG A  13      -9.202   0.325   9.212  1.00  0.68           H  
ATOM    200 2HG  ARG A  13      -8.709   0.479   7.509  1.00  0.68           H  
ATOM    201 1HD  ARG A  13      -9.811  -1.634   7.003  1.00  0.68           H  
ATOM    202 2HD  ARG A  13     -10.321  -1.775   8.701  1.00  0.68           H  
ATOM    203  HE  ARG A  13     -11.206   0.716   7.756  1.00  0.68           H  
ATOM    204 1HH1 ARG A  13     -11.774  -2.699   7.126  1.00  0.68           H  
ATOM    205 2HH1 ARG A  13     -13.426  -2.456   6.604  1.00  0.68           H  
ATOM    206 1HH2 ARG A  13     -13.357   1.012   7.076  1.00  0.68           H  
ATOM    207 2HH2 ARG A  13     -14.321  -0.359   6.575  1.00  0.68           H  
ATOM    208  N   GLY A  14      -4.131  -0.829   9.371  1.00  0.67           N  
ATOM    209  CA  GLY A  14      -3.013  -1.673   9.722  1.00  0.67           C  
ATOM    210  C   GLY A  14      -2.553  -1.348  11.121  1.00  0.67           C  
ATOM    211  O   GLY A  14      -3.211  -0.594  11.837  1.00  0.67           O  
ATOM    212  H   GLY A  14      -3.935   0.132   9.094  1.00  0.67           H  
ATOM    213 1HA  GLY A  14      -3.290  -2.717   9.647  1.00  0.67           H  
ATOM    214 2HA  GLY A  14      -2.196  -1.505   9.026  1.00  0.67           H  
ATOM    215  N   ILE A  15      -1.425  -1.921  11.496  1.00  0.67           N  
ATOM    216  CA  ILE A  15      -0.814  -1.693  12.799  1.00  0.67           C  
ATOM    217  C   ILE A  15       0.689  -1.556  12.673  1.00  0.67           C  
ATOM    218  O   ILE A  15       1.322  -2.301  11.930  1.00  0.67           O  
ATOM    219  CB  ILE A  15      -1.161  -2.836  13.757  1.00  0.67           C  
ATOM    220  CG1 ILE A  15      -0.615  -2.565  15.137  1.00  0.67           C  
ATOM    221  CG2 ILE A  15      -0.613  -4.122  13.223  1.00  0.67           C  
ATOM    222  CD1 ILE A  15      -1.205  -3.465  16.183  1.00  0.67           C  
ATOM    223  H   ILE A  15      -1.002  -2.565  10.829  1.00  0.67           H  
ATOM    224  HA  ILE A  15      -1.205  -0.762  13.209  1.00  0.67           H  
ATOM    225  HB  ILE A  15      -2.243  -2.908  13.845  1.00  0.67           H  
ATOM    226 1HG1 ILE A  15       0.459  -2.711  15.121  1.00  0.67           H  
ATOM    227 2HG1 ILE A  15      -0.802  -1.546  15.399  1.00  0.67           H  
ATOM    228 1HG2 ILE A  15      -0.869  -4.941  13.889  1.00  0.67           H  
ATOM    229 2HG2 ILE A  15      -1.026  -4.302  12.250  1.00  0.67           H  
ATOM    230 3HG2 ILE A  15       0.455  -4.043  13.142  1.00  0.67           H  
ATOM    231 1HD1 ILE A  15      -0.764  -3.226  17.152  1.00  0.67           H  
ATOM    232 2HD1 ILE A  15      -2.284  -3.313  16.226  1.00  0.67           H  
ATOM    233 3HD1 ILE A  15      -0.990  -4.503  15.931  1.00  0.67           H  
ATOM    234  N   CYS A  16       1.274  -0.623  13.410  1.00  0.68           N  
ATOM    235  CA  CYS A  16       2.716  -0.432  13.331  1.00  0.68           C  
ATOM    236  C   CYS A  16       3.469  -1.218  14.388  1.00  0.68           C  
ATOM    237  O   CYS A  16       3.319  -0.970  15.589  1.00  0.68           O  
ATOM    238  CB  CYS A  16       3.053   1.042  13.464  1.00  0.68           C  
ATOM    239  SG  CYS A  16       2.422   2.030  12.143  1.00  0.68           S  
ATOM    240  H   CYS A  16       0.722  -0.030  14.014  1.00  0.68           H  
ATOM    241  HA  CYS A  16       3.048  -0.767  12.352  1.00  0.68           H  
ATOM    242 1HB  CYS A  16       2.643   1.422  14.400  1.00  0.68           H  
ATOM    243 2HB  CYS A  16       4.122   1.171  13.502  1.00  0.68           H  
ATOM    244  N   LEU A  17       4.267  -2.169  13.924  1.00  0.71           N  
ATOM    245  CA  LEU A  17       5.007  -3.077  14.780  1.00  0.71           C  
ATOM    246  C   LEU A  17       6.505  -2.851  14.619  1.00  0.71           C  
ATOM    247  O   LEU A  17       6.969  -2.583  13.521  1.00  0.71           O  
ATOM    248  CB  LEU A  17       4.556  -4.493  14.440  1.00  0.71           C  
ATOM    249  CG  LEU A  17       3.017  -4.670  14.624  1.00  0.71           C  
ATOM    250  CD1 LEU A  17       2.605  -5.995  14.231  1.00  0.71           C  
ATOM    251  CD2 LEU A  17       2.640  -4.447  16.060  1.00  0.71           C  
ATOM    252  H   LEU A  17       4.334  -2.275  12.910  1.00  0.71           H  
ATOM    253  HA  LEU A  17       4.742  -2.872  15.815  1.00  0.71           H  
ATOM    254 1HB  LEU A  17       4.805  -4.706  13.394  1.00  0.71           H  
ATOM    255 2HB  LEU A  17       5.072  -5.206  15.080  1.00  0.71           H  
ATOM    256  HG  LEU A  17       2.510  -3.957  13.989  1.00  0.71           H  
ATOM    257 1HD1 LEU A  17       1.528  -6.103  14.353  1.00  0.71           H  
ATOM    258 2HD1 LEU A  17       2.868  -6.171  13.216  1.00  0.71           H  
ATOM    259 3HD1 LEU A  17       3.115  -6.686  14.875  1.00  0.71           H  
ATOM    260 1HD2 LEU A  17       1.570  -4.568  16.173  1.00  0.71           H  
ATOM    261 2HD2 LEU A  17       3.153  -5.174  16.687  1.00  0.71           H  
ATOM    262 3HD2 LEU A  17       2.925  -3.443  16.367  1.00  0.71           H  
ATOM    263  N   LEU A  18       7.281  -3.019  15.686  1.00  0.74           N  
ATOM    264  CA  LEU A  18       8.716  -2.695  15.618  1.00  0.74           C  
ATOM    265  C   LEU A  18       9.609  -3.772  14.991  1.00  0.74           C  
ATOM    266  O   LEU A  18      10.819  -3.566  14.833  1.00  0.74           O  
ATOM    267  CB  LEU A  18       9.249  -2.455  17.026  1.00  0.74           C  
ATOM    268  CG  LEU A  18       8.639  -1.309  17.828  1.00  0.74           C  
ATOM    269  CD1 LEU A  18       9.287  -1.291  19.201  1.00  0.74           C  
ATOM    270  CD2 LEU A  18       8.817  -0.026  17.098  1.00  0.74           C  
ATOM    271  H   LEU A  18       6.872  -3.294  16.569  1.00  0.74           H  
ATOM    272  HA  LEU A  18       8.826  -1.785  15.033  1.00  0.74           H  
ATOM    273 1HB  LEU A  18       9.111  -3.370  17.602  1.00  0.74           H  
ATOM    274 2HB  LEU A  18      10.313  -2.264  16.953  1.00  0.74           H  
ATOM    275  HG  LEU A  18       7.571  -1.487  17.971  1.00  0.74           H  
ATOM    276 1HD1 LEU A  18       8.853  -0.491  19.800  1.00  0.74           H  
ATOM    277 2HD1 LEU A  18       9.117  -2.247  19.697  1.00  0.74           H  
ATOM    278 3HD1 LEU A  18      10.359  -1.123  19.094  1.00  0.74           H  
ATOM    279 1HD2 LEU A  18       8.378   0.789  17.674  1.00  0.74           H  
ATOM    280 2HD2 LEU A  18       9.879   0.170  16.938  1.00  0.74           H  
ATOM    281 3HD2 LEU A  18       8.305  -0.114  16.155  1.00  0.74           H  
ATOM    282  N   ASN A  19       9.019  -4.937  14.732  1.00  0.77           N  
ATOM    283  CA  ASN A  19       9.711  -6.105  14.198  1.00  0.77           C  
ATOM    284  C   ASN A  19       8.889  -6.687  13.034  1.00  0.77           C  
ATOM    285  O   ASN A  19       8.098  -5.979  12.413  1.00  0.77           O  
ATOM    286  CB  ASN A  19       9.923  -7.129  15.312  1.00  0.77           C  
ATOM    287  CG  ASN A  19      11.003  -6.740  16.298  1.00  0.77           C  
ATOM    288  OD1 ASN A  19      12.198  -6.737  15.978  1.00  0.77           O  
ATOM    289  ND2 ASN A  19      10.597  -6.419  17.503  1.00  0.77           N  
ATOM    290  H   ASN A  19       8.026  -5.002  14.893  1.00  0.77           H  
ATOM    291  HA  ASN A  19      10.679  -5.795  13.799  1.00  0.77           H  
ATOM    292 1HB  ASN A  19       8.986  -7.266  15.854  1.00  0.77           H  
ATOM    293 2HB  ASN A  19      10.199  -8.090  14.905  1.00  0.77           H  
ATOM    294 1HD2 ASN A  19      11.262  -6.162  18.204  1.00  0.77           H  
ATOM    295 2HD2 ASN A  19       9.623  -6.440  17.723  1.00  0.77           H  
ATOM    296  N   ARG A  20       9.070  -7.974  12.729  1.00  0.79           N  
ATOM    297  CA  ARG A  20       8.342  -8.612  11.631  1.00  0.79           C  
ATOM    298  C   ARG A  20       6.876  -8.768  11.998  1.00  0.79           C  
ATOM    299  O   ARG A  20       6.539  -8.875  13.177  1.00  0.79           O  
ATOM    300  CB  ARG A  20       8.914  -9.977  11.310  1.00  0.79           C  
ATOM    301  CG  ARG A  20      10.321  -9.975  10.721  1.00  0.79           C  
ATOM    302  CD  ARG A  20      10.796 -11.363  10.431  1.00  0.79           C  
ATOM    303  NE  ARG A  20      12.144 -11.381   9.877  1.00  0.79           N  
ATOM    304  CZ  ARG A  20      12.832 -12.502   9.570  1.00  0.79           C  
ATOM    305  NH1 ARG A  20      12.288 -13.683   9.770  1.00  0.79           N  
ATOM    306  NH2 ARG A  20      14.052 -12.414   9.069  1.00  0.79           N  
ATOM    307  H   ARG A  20       9.729  -8.526  13.253  1.00  0.79           H  
ATOM    308  HA  ARG A  20       8.415  -7.980  10.744  1.00  0.79           H  
ATOM    309 1HB  ARG A  20       8.931 -10.586  12.213  1.00  0.79           H  
ATOM    310 2HB  ARG A  20       8.257 -10.479  10.596  1.00  0.79           H  
ATOM    311 1HG  ARG A  20      10.324  -9.407   9.790  1.00  0.79           H  
ATOM    312 2HG  ARG A  20      11.010  -9.515  11.430  1.00  0.79           H  
ATOM    313 1HD  ARG A  20      10.800 -11.943  11.353  1.00  0.79           H  
ATOM    314 2HD  ARG A  20      10.127 -11.832   9.711  1.00  0.79           H  
ATOM    315  HE  ARG A  20      12.596 -10.492   9.709  1.00  0.79           H  
ATOM    316 1HH1 ARG A  20      11.356 -13.751  10.153  1.00  0.79           H  
ATOM    317 2HH1 ARG A  20      12.802 -14.520   9.540  1.00  0.79           H  
ATOM    318 1HH2 ARG A  20      14.471 -11.507   8.914  1.00  0.79           H  
ATOM    319 2HH2 ARG A  20      14.564 -13.253   8.840  1.00  0.79           H  
ATOM    320  N   CYS A  21       6.008  -8.802  10.995  1.00  0.79           N  
ATOM    321  CA  CYS A  21       4.581  -8.924  11.255  1.00  0.79           C  
ATOM    322  C   CYS A  21       4.227 -10.304  11.847  1.00  0.79           C  
ATOM    323  O   CYS A  21       4.633 -11.327  11.291  1.00  0.79           O  
ATOM    324  CB  CYS A  21       3.808  -8.725   9.955  1.00  0.79           C  
ATOM    325  SG  CYS A  21       4.038  -7.107   9.181  1.00  0.79           S  
ATOM    326  H   CYS A  21       6.334  -8.713  10.044  1.00  0.79           H  
ATOM    327  HA  CYS A  21       4.306  -8.129  11.937  1.00  0.79           H  
ATOM    328 1HB  CYS A  21       4.103  -9.487   9.234  1.00  0.79           H  
ATOM    329 2HB  CYS A  21       2.750  -8.856  10.143  1.00  0.79           H  
ATOM    330  N   PRO A  22       3.533 -10.372  13.013  1.00  0.78           N  
ATOM    331  CA  PRO A  22       3.048 -11.543  13.741  1.00  0.78           C  
ATOM    332  C   PRO A  22       1.665 -11.962  13.292  1.00  0.78           C  
ATOM    333  O   PRO A  22       1.039 -11.256  12.518  1.00  0.78           O  
ATOM    334  CB  PRO A  22       2.968 -11.018  15.163  1.00  0.78           C  
ATOM    335  CG  PRO A  22       2.513  -9.615  14.972  1.00  0.78           C  
ATOM    336  CD  PRO A  22       3.226  -9.145  13.719  1.00  0.78           C  
ATOM    337  HA  PRO A  22       3.772 -12.367  13.645  1.00  0.78           H  
ATOM    338 1HB  PRO A  22       2.265 -11.620  15.756  1.00  0.78           H  
ATOM    339 2HB  PRO A  22       3.952 -11.090  15.651  1.00  0.78           H  
ATOM    340 1HG  PRO A  22       1.420  -9.581  14.870  1.00  0.78           H  
ATOM    341 2HG  PRO A  22       2.768  -9.009  15.854  1.00  0.78           H  
ATOM    342 1HD  PRO A  22       2.533  -8.538  13.123  1.00  0.78           H  
ATOM    343 2HD  PRO A  22       4.149  -8.619  14.015  1.00  0.78           H  
ATOM    344  N   GLY A  23       1.172 -13.096  13.789  1.00  0.77           N  
ATOM    345  CA  GLY A  23      -0.273 -13.367  13.738  1.00  0.77           C  
ATOM    346  C   GLY A  23      -0.854 -13.615  12.358  1.00  0.77           C  
ATOM    347  O   GLY A  23      -2.045 -13.402  12.144  1.00  0.77           O  
ATOM    348  H   GLY A  23       1.771 -13.710  14.322  1.00  0.77           H  
ATOM    349 1HA  GLY A  23      -0.488 -14.229  14.369  1.00  0.77           H  
ATOM    350 2HA  GLY A  23      -0.797 -12.525  14.189  1.00  0.77           H  
ATOM    351  N   ARG A  24      -0.016 -14.040  11.423  1.00  0.76           N  
ATOM    352  CA  ARG A  24      -0.398 -14.246  10.025  1.00  0.76           C  
ATOM    353  C   ARG A  24      -0.829 -12.927   9.369  1.00  0.76           C  
ATOM    354  O   ARG A  24      -1.524 -12.924   8.351  1.00  0.76           O  
ATOM    355  CB  ARG A  24      -1.543 -15.251   9.891  1.00  0.76           C  
ATOM    356  CG  ARG A  24      -1.288 -16.634  10.482  1.00  0.76           C  
ATOM    357  CD  ARG A  24      -2.452 -17.537  10.256  1.00  0.76           C  
ATOM    358  NE  ARG A  24      -2.247 -18.860  10.828  1.00  0.76           N  
ATOM    359  CZ  ARG A  24      -3.179 -19.835  10.854  1.00  0.76           C  
ATOM    360  NH1 ARG A  24      -4.371 -19.621  10.341  1.00  0.76           N  
ATOM    361  NH2 ARG A  24      -2.897 -21.005  11.399  1.00  0.76           N  
ATOM    362  H   ARG A  24       0.944 -14.197  11.689  1.00  0.76           H  
ATOM    363  HA  ARG A  24       0.466 -14.632   9.485  1.00  0.76           H  
ATOM    364 1HB  ARG A  24      -2.462 -14.864  10.313  1.00  0.76           H  
ATOM    365 2HB  ARG A  24      -1.736 -15.405   8.831  1.00  0.76           H  
ATOM    366 1HG  ARG A  24      -0.410 -17.077  10.012  1.00  0.76           H  
ATOM    367 2HG  ARG A  24      -1.124 -16.551  11.556  1.00  0.76           H  
ATOM    368 1HD  ARG A  24      -3.339 -17.101  10.717  1.00  0.76           H  
ATOM    369 2HD  ARG A  24      -2.621 -17.650   9.186  1.00  0.76           H  
ATOM    370  HE  ARG A  24      -1.342 -19.062  11.233  1.00  0.76           H  
ATOM    371 1HH1 ARG A  24      -4.589 -18.725   9.925  1.00  0.76           H  
ATOM    372 2HH1 ARG A  24      -5.069 -20.350  10.362  1.00  0.76           H  
ATOM    373 1HH2 ARG A  24      -1.981 -21.171  11.795  1.00  0.76           H  
ATOM    374 2HH2 ARG A  24      -3.595 -21.733  11.420  1.00  0.76           H  
ATOM    375  N   MET A  25      -0.349 -11.808   9.912  1.00  0.76           N  
ATOM    376  CA  MET A  25      -0.593 -10.497   9.343  1.00  0.76           C  
ATOM    377  C   MET A  25       0.346 -10.317   8.166  1.00  0.76           C  
ATOM    378  O   MET A  25       1.473 -10.813   8.195  1.00  0.76           O  
ATOM    379  CB  MET A  25      -0.272  -9.419  10.362  1.00  0.76           C  
ATOM    380  CG  MET A  25      -1.120  -9.287  11.585  1.00  0.76           C  
ATOM    381  SD  MET A  25      -0.488  -7.914  12.600  1.00  0.76           S  
ATOM    382  CE  MET A  25      -1.375  -8.120  14.107  1.00  0.76           C  
ATOM    383  H   MET A  25       0.189 -11.849  10.777  1.00  0.76           H  
ATOM    384  HA  MET A  25      -1.623 -10.425   8.997  1.00  0.76           H  
ATOM    385 1HB  MET A  25       0.728  -9.591  10.727  1.00  0.76           H  
ATOM    386 2HB  MET A  25      -0.259  -8.474   9.867  1.00  0.76           H  
ATOM    387 1HG  MET A  25      -2.144  -9.075  11.300  1.00  0.76           H  
ATOM    388 2HG  MET A  25      -1.112 -10.202  12.171  1.00  0.76           H  
ATOM    389 1HE  MET A  25      -1.085  -7.341  14.811  1.00  0.76           H  
ATOM    390 2HE  MET A  25      -2.435  -8.060  13.909  1.00  0.76           H  
ATOM    391 3HE  MET A  25      -1.142  -9.100  14.529  1.00  0.76           H  
ATOM    392  N   ARG A  26      -0.089  -9.618   7.126  1.00  0.77           N  
ATOM    393  CA  ARG A  26       0.815  -9.360   6.018  1.00  0.77           C  
ATOM    394  C   ARG A  26       1.565  -8.069   6.242  1.00  0.77           C  
ATOM    395  O   ARG A  26       1.073  -7.178   6.927  1.00  0.77           O  
ATOM    396  CB  ARG A  26       0.055  -9.247   4.711  1.00  0.77           C  
ATOM    397  CG  ARG A  26      -0.677 -10.496   4.285  1.00  0.77           C  
ATOM    398  CD  ARG A  26      -1.397 -10.294   3.000  1.00  0.77           C  
ATOM    399  NE  ARG A  26      -2.494  -9.335   3.120  1.00  0.77           N  
ATOM    400  CZ  ARG A  26      -3.245  -8.909   2.084  1.00  0.77           C  
ATOM    401  NH1 ARG A  26      -3.008  -9.367   0.873  1.00  0.77           N  
ATOM    402  NH2 ARG A  26      -4.221  -8.037   2.276  1.00  0.77           N  
ATOM    403  H   ARG A  26      -1.035  -9.228   7.082  1.00  0.77           H  
ATOM    404  HA  ARG A  26       1.531 -10.178   5.943  1.00  0.77           H  
ATOM    405 1HB  ARG A  26      -0.683  -8.447   4.796  1.00  0.77           H  
ATOM    406 2HB  ARG A  26       0.744  -8.968   3.913  1.00  0.77           H  
ATOM    407 1HG  ARG A  26       0.036 -11.312   4.162  1.00  0.77           H  
ATOM    408 2HG  ARG A  26      -1.406 -10.764   5.053  1.00  0.77           H  
ATOM    409 1HD  ARG A  26      -0.698  -9.916   2.254  1.00  0.77           H  
ATOM    410 2HD  ARG A  26      -1.810 -11.243   2.661  1.00  0.77           H  
ATOM    411  HE  ARG A  26      -2.701  -8.955   4.050  1.00  0.77           H  
ATOM    412 1HH1 ARG A  26      -2.265 -10.034   0.723  1.00  0.77           H  
ATOM    413 2HH1 ARG A  26      -3.569  -9.052   0.095  1.00  0.77           H  
ATOM    414 1HH2 ARG A  26      -4.409  -7.684   3.210  1.00  0.77           H  
ATOM    415 2HH2 ARG A  26      -4.780  -7.726   1.496  1.00  0.77           H  
ATOM    416  N   GLN A  27       2.743  -7.931   5.659  1.00  0.77           N  
ATOM    417  CA  GLN A  27       3.365  -6.615   5.702  1.00  0.77           C  
ATOM    418  C   GLN A  27       2.757  -5.815   4.577  1.00  0.77           C  
ATOM    419  O   GLN A  27       2.759  -6.257   3.426  1.00  0.77           O  
ATOM    420  CB  GLN A  27       4.875  -6.690   5.552  1.00  0.77           C  
ATOM    421  CG  GLN A  27       5.568  -5.360   5.625  1.00  0.77           C  
ATOM    422  CD  GLN A  27       7.062  -5.512   5.476  1.00  0.77           C  
ATOM    423  OE1 GLN A  27       7.700  -6.328   6.154  1.00  0.77           O  
ATOM    424  NE2 GLN A  27       7.640  -4.729   4.565  1.00  0.77           N  
ATOM    425  H   GLN A  27       3.171  -8.691   5.152  1.00  0.77           H  
ATOM    426  HA  GLN A  27       3.122  -6.114   6.636  1.00  0.77           H  
ATOM    427 1HB  GLN A  27       5.287  -7.325   6.335  1.00  0.77           H  
ATOM    428 2HB  GLN A  27       5.124  -7.146   4.595  1.00  0.77           H  
ATOM    429 1HG  GLN A  27       5.202  -4.718   4.822  1.00  0.77           H  
ATOM    430 2HG  GLN A  27       5.345  -4.906   6.585  1.00  0.77           H  
ATOM    431 1HE2 GLN A  27       8.623  -4.784   4.404  1.00  0.77           H  
ATOM    432 2HE2 GLN A  27       7.085  -4.086   4.034  1.00  0.77           H  
ATOM    433  N   ILE A  28       2.202  -4.663   4.908  1.00  0.77           N  
ATOM    434  CA  ILE A  28       1.537  -3.844   3.915  1.00  0.77           C  
ATOM    435  C   ILE A  28       2.201  -2.477   3.713  1.00  0.77           C  
ATOM    436  O   ILE A  28       1.874  -1.778   2.754  1.00  0.77           O  
ATOM    437  CB  ILE A  28       0.041  -3.722   4.279  1.00  0.77           C  
ATOM    438  CG1 ILE A  28      -0.116  -3.041   5.629  1.00  0.77           C  
ATOM    439  CG2 ILE A  28      -0.601  -5.126   4.353  1.00  0.77           C  
ATOM    440  CD1 ILE A  28      -1.539  -2.667   5.990  1.00  0.77           C  
ATOM    441  H   ILE A  28       2.226  -4.356   5.876  1.00  0.77           H  
ATOM    442  HA  ILE A  28       1.586  -4.366   2.963  1.00  0.77           H  
ATOM    443  HB  ILE A  28      -0.468  -3.122   3.531  1.00  0.77           H  
ATOM    444 1HG1 ILE A  28       0.250  -3.717   6.391  1.00  0.77           H  
ATOM    445 2HG1 ILE A  28       0.495  -2.147   5.635  1.00  0.77           H  
ATOM    446 1HG2 ILE A  28      -1.658  -5.035   4.612  1.00  0.77           H  
ATOM    447 2HG2 ILE A  28      -0.505  -5.628   3.392  1.00  0.77           H  
ATOM    448 3HG2 ILE A  28      -0.104  -5.716   5.120  1.00  0.77           H  
ATOM    449 1HD1 ILE A  28      -1.554  -2.208   6.963  1.00  0.77           H  
ATOM    450 2HD1 ILE A  28      -1.937  -1.971   5.257  1.00  0.77           H  
ATOM    451 3HD1 ILE A  28      -2.155  -3.571   6.015  1.00  0.77           H  
ATOM    452  N   GLY A  29       3.171  -2.123   4.566  1.00  0.77           N  
ATOM    453  CA  GLY A  29       3.877  -0.841   4.408  1.00  0.77           C  
ATOM    454  C   GLY A  29       4.923  -0.546   5.495  1.00  0.77           C  
ATOM    455  O   GLY A  29       5.289  -1.432   6.270  1.00  0.77           O  
ATOM    456  H   GLY A  29       3.351  -2.723   5.366  1.00  0.77           H  
ATOM    457 1HA  GLY A  29       4.360  -0.818   3.430  1.00  0.77           H  
ATOM    458 2HA  GLY A  29       3.141  -0.058   4.400  1.00  0.77           H  
ATOM    459  N   THR A  30       5.434   0.695   5.543  1.00  0.78           N  
ATOM    460  CA  THR A  30       6.449   1.063   6.545  1.00  0.78           C  
ATOM    461  C   THR A  30       6.017   2.280   7.357  1.00  0.78           C  
ATOM    462  O   THR A  30       5.677   3.329   6.810  1.00  0.78           O  
ATOM    463  CB  THR A  30       7.817   1.335   5.885  1.00  0.78           C  
ATOM    464  OG1 THR A  30       8.257   0.156   5.200  1.00  0.78           O  
ATOM    465  CG2 THR A  30       8.865   1.742   6.941  1.00  0.78           C  
ATOM    466  H   THR A  30       5.111   1.416   4.892  1.00  0.78           H  
ATOM    467  HA  THR A  30       6.573   0.234   7.245  1.00  0.78           H  
ATOM    468  HB  THR A  30       7.708   2.143   5.161  1.00  0.78           H  
ATOM    469  HG1 THR A  30       8.421  -0.534   5.848  1.00  0.78           H  
ATOM    470 1HG2 THR A  30       9.818   1.934   6.458  1.00  0.78           H  
ATOM    471 2HG2 THR A  30       8.545   2.644   7.458  1.00  0.78           H  
ATOM    472 3HG2 THR A  30       8.987   0.938   7.672  1.00  0.78           H  
ATOM    473  N   CYS A  31       6.070   2.179   8.673  1.00  0.79           N  
ATOM    474  CA  CYS A  31       5.610   3.283   9.504  1.00  0.79           C  
ATOM    475  C   CYS A  31       6.736   4.261   9.777  1.00  0.79           C  
ATOM    476  O   CYS A  31       7.287   4.320  10.880  1.00  0.79           O  
ATOM    477  CB  CYS A  31       5.056   2.776  10.800  1.00  0.79           C  
ATOM    478  SG  CYS A  31       3.680   1.655  10.594  1.00  0.79           S  
ATOM    479  H   CYS A  31       6.438   1.327   9.102  1.00  0.79           H  
ATOM    480  HA  CYS A  31       4.814   3.807   8.974  1.00  0.79           H  
ATOM    481 1HB  CYS A  31       5.827   2.290  11.323  1.00  0.79           H  
ATOM    482 2HB  CYS A  31       4.728   3.614  11.398  1.00  0.79           H  
ATOM    483  N   LEU A  32       7.100   4.985   8.731  1.00  0.80           N  
ATOM    484  CA  LEU A  32       8.189   5.958   8.713  1.00  0.80           C  
ATOM    485  C   LEU A  32       9.558   5.305   8.899  1.00  0.80           C  
ATOM    486  O   LEU A  32      10.348   5.207   7.959  1.00  0.80           O  
ATOM    487  CB  LEU A  32       7.976   7.042   9.791  1.00  0.80           C  
ATOM    488  CG  LEU A  32       9.017   8.137   9.840  1.00  0.80           C  
ATOM    489  CD1 LEU A  32       8.992   8.883   8.522  1.00  0.80           C  
ATOM    490  CD2 LEU A  32       8.707   9.051  11.010  1.00  0.80           C  
ATOM    491  H   LEU A  32       6.569   4.809   7.880  1.00  0.80           H  
ATOM    492  HA  LEU A  32       8.181   6.449   7.741  1.00  0.80           H  
ATOM    493 1HB  LEU A  32       7.022   7.522   9.606  1.00  0.80           H  
ATOM    494 2HB  LEU A  32       7.947   6.601  10.773  1.00  0.80           H  
ATOM    495  HG  LEU A  32      10.009   7.709   9.968  1.00  0.80           H  
ATOM    496 1HD1 LEU A  32       9.734   9.677   8.536  1.00  0.80           H  
ATOM    497 2HD1 LEU A  32       9.215   8.189   7.711  1.00  0.80           H  
ATOM    498 3HD1 LEU A  32       8.000   9.312   8.366  1.00  0.80           H  
ATOM    499 1HD2 LEU A  32       9.449   9.849  11.055  1.00  0.80           H  
ATOM    500 2HD2 LEU A  32       7.715   9.482  10.882  1.00  0.80           H  
ATOM    501 3HD2 LEU A  32       8.736   8.475  11.937  1.00  0.80           H  
ATOM    502  N   ALA A  33       9.866   4.919  10.129  1.00  0.81           N  
ATOM    503  CA  ALA A  33      11.149   4.304  10.416  1.00  0.81           C  
ATOM    504  C   ALA A  33      11.235   2.941   9.705  1.00  0.81           C  
ATOM    505  O   ALA A  33      10.293   2.160   9.799  1.00  0.81           O  
ATOM    506  CB  ALA A  33      11.320   4.139  11.911  1.00  0.81           C  
ATOM    507  H   ALA A  33       9.145   4.990  10.843  1.00  0.81           H  
ATOM    508  HA  ALA A  33      11.919   4.975  10.067  1.00  0.81           H  
ATOM    509 1HB  ALA A  33      12.289   3.696  12.126  1.00  0.81           H  
ATOM    510 2HB  ALA A  33      11.251   5.117  12.392  1.00  0.81           H  
ATOM    511 3HB  ALA A  33      10.534   3.504  12.285  1.00  0.81           H  
ATOM    512  N   PRO A  34      12.353   2.597   9.034  1.00  0.81           N  
ATOM    513  CA  PRO A  34      12.588   1.326   8.348  1.00  0.81           C  
ATOM    514  C   PRO A  34      12.310   0.061   9.161  1.00  0.81           C  
ATOM    515  O   PRO A  34      11.896  -0.963   8.602  1.00  0.81           O  
ATOM    516  CB  PRO A  34      14.082   1.422   8.020  1.00  0.81           C  
ATOM    517  CG  PRO A  34      14.334   2.892   7.845  1.00  0.81           C  
ATOM    518  CD  PRO A  34      13.464   3.567   8.876  1.00  0.81           C  
ATOM    519  HA  PRO A  34      11.996   1.315   7.422  1.00  0.81           H  
ATOM    520 1HB  PRO A  34      14.675   0.978   8.833  1.00  0.81           H  
ATOM    521 2HB  PRO A  34      14.303   0.843   7.111  1.00  0.81           H  
ATOM    522 1HG  PRO A  34      15.405   3.113   7.978  1.00  0.81           H  
ATOM    523 2HG  PRO A  34      14.075   3.195   6.818  1.00  0.81           H  
ATOM    524 1HD  PRO A  34      14.001   3.726   9.823  1.00  0.81           H  
ATOM    525 2HD  PRO A  34      13.113   4.502   8.411  1.00  0.81           H  
ATOM    526  N   ARG A  35      12.538   0.107  10.478  1.00  0.79           N  
ATOM    527  CA  ARG A  35      12.300  -1.086  11.286  1.00  0.79           C  
ATOM    528  C   ARG A  35      10.829  -1.294  11.599  1.00  0.79           C  
ATOM    529  O   ARG A  35      10.437  -2.391  11.990  1.00  0.79           O  
ATOM    530  CB  ARG A  35      13.019  -1.068  12.631  1.00  0.79           C  
ATOM    531  CG  ARG A  35      12.414  -0.133  13.658  1.00  0.79           C  
ATOM    532  CD  ARG A  35      13.101  -0.175  14.964  1.00  0.79           C  
ATOM    533  NE  ARG A  35      12.894  -1.465  15.653  1.00  0.79           N  
ATOM    534  CZ  ARG A  35      13.523  -1.832  16.790  1.00  0.79           C  
ATOM    535  NH1 ARG A  35      14.388  -1.017  17.363  1.00  0.79           N  
ATOM    536  NH2 ARG A  35      13.277  -3.012  17.329  1.00  0.79           N  
ATOM    537  H   ARG A  35      12.875   0.950  10.917  1.00  0.79           H  
ATOM    538  HA  ARG A  35      12.657  -1.949  10.729  1.00  0.79           H  
ATOM    539 1HB  ARG A  35      13.008  -2.071  13.061  1.00  0.79           H  
ATOM    540 2HB  ARG A  35      14.058  -0.780  12.488  1.00  0.79           H  
ATOM    541 1HG  ARG A  35      12.412   0.888  13.282  1.00  0.79           H  
ATOM    542 2HG  ARG A  35      11.400  -0.467  13.848  1.00  0.79           H  
ATOM    543 1HD  ARG A  35      14.171  -0.031  14.820  1.00  0.79           H  
ATOM    544 2HD  ARG A  35      12.709   0.616  15.602  1.00  0.79           H  
ATOM    545  HE  ARG A  35      12.207  -2.136  15.251  1.00  0.79           H  
ATOM    546 1HH1 ARG A  35      14.583  -0.114  16.952  1.00  0.79           H  
ATOM    547 2HH1 ARG A  35      14.859  -1.296  18.212  1.00  0.79           H  
ATOM    548 1HH2 ARG A  35      12.626  -3.649  16.874  1.00  0.79           H  
ATOM    549 2HH2 ARG A  35      13.748  -3.289  18.175  1.00  0.79           H  
ATOM    550  N   VAL A  36      10.009  -0.253  11.466  1.00  0.76           N  
ATOM    551  CA  VAL A  36       8.660  -0.404  11.956  1.00  0.76           C  
ATOM    552  C   VAL A  36       7.752  -0.734  10.801  1.00  0.76           C  
ATOM    553  O   VAL A  36       7.640   0.022   9.834  1.00  0.76           O  
ATOM    554  CB  VAL A  36       8.178   0.874  12.625  1.00  0.76           C  
ATOM    555  CG1 VAL A  36       6.792   0.651  13.190  1.00  0.76           C  
ATOM    556  CG2 VAL A  36       9.161   1.300  13.642  1.00  0.76           C  
ATOM    557  H   VAL A  36      10.304   0.623  11.041  1.00  0.76           H  
ATOM    558  HA  VAL A  36       8.645  -1.210  12.677  1.00  0.76           H  
ATOM    559  HB  VAL A  36       8.088   1.658  11.870  1.00  0.76           H  
ATOM    560 1HG1 VAL A  36       6.441   1.571  13.637  1.00  0.76           H  
ATOM    561 2HG1 VAL A  36       6.113   0.334  12.402  1.00  0.76           H  
ATOM    562 3HG1 VAL A  36       6.831  -0.115  13.947  1.00  0.76           H  
ATOM    563 1HG2 VAL A  36       8.830   2.218  14.114  1.00  0.76           H  
ATOM    564 2HG2 VAL A  36       9.274   0.538  14.366  1.00  0.76           H  
ATOM    565 3HG2 VAL A  36      10.101   1.467  13.152  1.00  0.76           H  
ATOM    566  N   LYS A  37       7.127  -1.882  10.863  1.00  0.74           N  
ATOM    567  CA  LYS A  37       6.344  -2.304   9.731  1.00  0.74           C  
ATOM    568  C   LYS A  37       4.879  -2.077   9.948  1.00  0.74           C  
ATOM    569  O   LYS A  37       4.371  -2.231  11.058  1.00  0.74           O  
ATOM    570  CB  LYS A  37       6.616  -3.771   9.422  1.00  0.74           C  
ATOM    571  CG  LYS A  37       8.092  -4.102   9.129  1.00  0.74           C  
ATOM    572  CD  LYS A  37       8.619  -3.292   7.919  1.00  0.74           C  
ATOM    573  CE  LYS A  37       9.947  -3.852   7.378  1.00  0.74           C  
ATOM    574  NZ  LYS A  37      11.108  -3.636   8.292  1.00  0.74           N  
ATOM    575  H   LYS A  37       7.205  -2.448  11.705  1.00  0.74           H  
ATOM    576  HA  LYS A  37       6.640  -1.723   8.860  1.00  0.74           H  
ATOM    577 1HB  LYS A  37       6.314  -4.382  10.279  1.00  0.74           H  
ATOM    578 2HB  LYS A  37       6.012  -4.084   8.582  1.00  0.74           H  
ATOM    579 1HG  LYS A  37       8.699  -3.876  10.015  1.00  0.74           H  
ATOM    580 2HG  LYS A  37       8.182  -5.166   8.911  1.00  0.74           H  
ATOM    581 1HD  LYS A  37       7.870  -3.279   7.130  1.00  0.74           H  
ATOM    582 2HD  LYS A  37       8.796  -2.259   8.233  1.00  0.74           H  
ATOM    583 1HE  LYS A  37       9.822  -4.921   7.225  1.00  0.74           H  
ATOM    584 2HE  LYS A  37      10.161  -3.382   6.419  1.00  0.74           H  
ATOM    585 1HZ  LYS A  37      11.934  -4.037   7.881  1.00  0.74           H  
ATOM    586 2HZ  LYS A  37      11.279  -2.623   8.440  1.00  0.74           H  
ATOM    587 3HZ  LYS A  37      10.923  -4.085   9.175  1.00  0.74           H  
ATOM    588  N   CYS A  38       4.197  -1.745   8.867  1.00  0.73           N  
ATOM    589  CA  CYS A  38       2.761  -1.625   8.893  1.00  0.73           C  
ATOM    590  C   CYS A  38       2.230  -2.975   8.504  1.00  0.73           C  
ATOM    591  O   CYS A  38       2.525  -3.464   7.401  1.00  0.73           O  
ATOM    592  CB  CYS A  38       2.262  -0.572   7.934  1.00  0.73           C  
ATOM    593  SG  CYS A  38       0.511  -0.361   7.961  1.00  0.73           S  
ATOM    594  H   CYS A  38       4.688  -1.605   7.990  1.00  0.73           H  
ATOM    595  HA  CYS A  38       2.435  -1.381   9.902  1.00  0.73           H  
ATOM    596 1HB  CYS A  38       2.735   0.377   8.144  1.00  0.73           H  
ATOM    597 2HB  CYS A  38       2.527  -0.850   6.941  1.00  0.73           H  
ATOM    598  N   CYS A  39       1.502  -3.593   9.413  1.00  0.73           N  
ATOM    599  CA  CYS A  39       1.037  -4.946   9.223  1.00  0.73           C  
ATOM    600  C   CYS A  39      -0.476  -5.072   9.183  1.00  0.73           C  
ATOM    601  O   CYS A  39      -1.181  -4.179   9.667  1.00  0.73           O  
ATOM    602  CB  CYS A  39       1.569  -5.789  10.365  1.00  0.73           C  
ATOM    603  SG  CYS A  39       3.359  -5.745  10.517  1.00  0.73           S  
ATOM    604  H   CYS A  39       1.320  -3.119  10.295  1.00  0.73           H  
ATOM    605  HA  CYS A  39       1.444  -5.308   8.289  1.00  0.73           H  
ATOM    606 1HB  CYS A  39       1.145  -5.442  11.298  1.00  0.73           H  
ATOM    607 2HB  CYS A  39       1.268  -6.813  10.228  1.00  0.73           H  
ATOM    608  N   ARG A  40      -0.938  -6.204   8.624  1.00  0.74           N  
ATOM    609  CA  ARG A  40      -2.322  -6.714   8.527  1.00  0.74           C  
ATOM    610  C   ARG A  40      -2.783  -6.822   7.086  1.00  0.74           C  
ATOM    611  O   ARG A  40      -2.579  -7.869   6.459  1.00  0.74           O  
ATOM    612  OXT ARG A  40      -3.631  -6.028   6.686  1.00  0.74           O  
ATOM    613  CB  ARG A  40      -3.355  -5.917   9.335  1.00  0.74           C  
ATOM    614  CG  ARG A  40      -3.256  -6.059  10.876  1.00  0.74           C  
ATOM    615  CD  ARG A  40      -4.254  -5.220  11.596  1.00  0.74           C  
ATOM    616  NE  ARG A  40      -4.099  -5.309  13.047  1.00  0.74           N  
ATOM    617  CZ  ARG A  40      -4.664  -6.253  13.821  1.00  0.74           C  
ATOM    618  NH1 ARG A  40      -5.413  -7.182  13.274  1.00  0.74           N  
ATOM    619  NH2 ARG A  40      -4.471  -6.249  15.129  1.00  0.74           N  
ATOM    620  H   ARG A  40      -0.218  -6.781   8.190  1.00  0.74           H  
ATOM    621  HA  ARG A  40      -2.336  -7.720   8.944  1.00  0.74           H  
ATOM    622 1HB  ARG A  40      -3.357  -4.880   9.052  1.00  0.74           H  
ATOM    623 2HB  ARG A  40      -4.344  -6.293   9.078  1.00  0.74           H  
ATOM    624 1HG  ARG A  40      -3.467  -7.090  11.140  1.00  0.74           H  
ATOM    625 2HG  ARG A  40      -2.280  -5.810  11.226  1.00  0.74           H  
ATOM    626 1HD  ARG A  40      -4.127  -4.180  11.310  1.00  0.74           H  
ATOM    627 2HD  ARG A  40      -5.259  -5.544  11.337  1.00  0.74           H  
ATOM    628  HE  ARG A  40      -3.531  -4.607  13.498  1.00  0.74           H  
ATOM    629 1HH1 ARG A  40      -5.563  -7.185  12.274  1.00  0.74           H  
ATOM    630 2HH1 ARG A  40      -5.841  -7.892  13.850  1.00  0.74           H  
ATOM    631 1HH2 ARG A  40      -3.898  -5.536  15.557  1.00  0.74           H  
ATOM    632 2HH2 ARG A  40      -4.900  -6.961  15.703  1.00  0.74           H  
TER     633
ENDMDL

REMARK ID 636832 MODEL 4 Bos_B_AP00045
PFRMAT TS
TARGET Bos_B_AP00045
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   GLN A   1      -0.022  -0.753  -1.212  1.00  1.58           N  
ATOM      2  CA  GLN A   1       0.895  -0.114  -0.280  1.00  1.58           C  
ATOM      3  C   GLN A   1       0.739   1.405  -0.303  1.00  1.58           C  
ATOM      4  O   GLN A   1       1.715   2.145  -0.167  1.00  1.58           O  
ATOM      5  CB  GLN A   1       2.346  -0.487  -0.626  1.00  1.58           C  
ATOM      6  CG  GLN A   1       2.676  -1.969  -0.484  1.00  1.58           C  
ATOM      7  CD  GLN A   1       4.126  -2.292  -0.846  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       4.735  -1.648  -1.707  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       4.684  -3.297  -0.181  1.00  1.58           N  
ATOM     10 1H   GLN A   1       0.454  -1.522  -1.661  1.00  1.58           H  
ATOM     11 2H   GLN A   1      -0.824  -1.104  -0.711  1.00  1.58           H  
ATOM     12 3H   GLN A   1      -0.312  -0.084  -1.909  1.00  1.58           H  
ATOM     13  HA  GLN A   1       0.664  -0.463   0.724  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       2.564  -0.189  -1.649  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       3.021   0.062   0.031  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       2.509  -2.263   0.555  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       2.022  -2.540  -1.142  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       5.631  -3.560  -0.366  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       4.154  -3.794   0.510  1.00  1.58           H  
ATOM     20  N   GLY A   2      -0.495   1.902  -0.449  1.00  1.36           N  
ATOM     21  CA  GLY A   2      -0.731   3.353  -0.561  1.00  1.36           C  
ATOM     22  C   GLY A   2      -0.687   4.111   0.770  1.00  1.36           C  
ATOM     23  O   GLY A   2      -1.641   4.797   1.137  1.00  1.36           O  
ATOM     24  H   GLY A   2      -1.298   1.295  -0.494  1.00  1.36           H  
ATOM     25 1HA  GLY A   2       0.010   3.781  -1.237  1.00  1.36           H  
ATOM     26 2HA  GLY A   2      -1.702   3.517  -1.028  1.00  1.36           H  
ATOM     27  N   VAL A   3       0.412   3.957   1.495  1.00  1.16           N  
ATOM     28  CA  VAL A   3       0.587   4.594   2.790  1.00  1.16           C  
ATOM     29  C   VAL A   3       1.876   5.394   2.888  1.00  1.16           C  
ATOM     30  O   VAL A   3       2.978   4.841   2.727  1.00  1.16           O  
ATOM     31  CB  VAL A   3       0.593   3.542   3.900  1.00  1.16           C  
ATOM     32  CG1 VAL A   3       0.819   4.197   5.227  1.00  1.16           C  
ATOM     33  CG2 VAL A   3      -0.721   2.768   3.928  1.00  1.16           C  
ATOM     34  H   VAL A   3       1.145   3.378   1.096  1.00  1.16           H  
ATOM     35  HA  VAL A   3      -0.247   5.270   2.953  1.00  1.16           H  
ATOM     36  HB  VAL A   3       1.385   2.885   3.724  1.00  1.16           H  
ATOM     37 1HG1 VAL A   3       0.848   3.447   5.980  1.00  1.16           H  
ATOM     38 2HG1 VAL A   3       1.743   4.724   5.219  1.00  1.16           H  
ATOM     39 3HG1 VAL A   3       0.029   4.884   5.435  1.00  1.16           H  
ATOM     40 1HG2 VAL A   3      -0.685   2.019   4.720  1.00  1.16           H  
ATOM     41 2HG2 VAL A   3      -1.540   3.459   4.120  1.00  1.16           H  
ATOM     42 3HG2 VAL A   3      -0.881   2.271   2.976  1.00  1.16           H  
ATOM     43  N   ARG A   4       1.716   6.694   3.162  1.00  0.99           N  
ATOM     44  CA  ARG A   4       2.819   7.637   3.341  1.00  0.99           C  
ATOM     45  C   ARG A   4       2.615   8.501   4.588  1.00  0.99           C  
ATOM     46  O   ARG A   4       3.278   9.524   4.755  1.00  0.99           O  
ATOM     47  CB  ARG A   4       2.970   8.549   2.137  1.00  0.99           C  
ATOM     48  CG  ARG A   4       3.391   7.866   0.824  1.00  0.99           C  
ATOM     49  CD  ARG A   4       4.795   7.349   0.892  1.00  0.99           C  
ATOM     50  NE  ARG A   4       5.221   6.740  -0.368  1.00  0.99           N  
ATOM     51  CZ  ARG A   4       5.084   5.434  -0.697  1.00  0.99           C  
ATOM     52  NH1 ARG A   4       4.542   4.581   0.145  1.00  0.99           N  
ATOM     53  NH2 ARG A   4       5.507   5.010  -1.879  1.00  0.99           N  
ATOM     54  H   ARG A   4       0.773   7.048   3.243  1.00  0.99           H  
ATOM     55  HA  ARG A   4       3.742   7.071   3.461  1.00  0.99           H  
ATOM     56 1HB  ARG A   4       2.025   9.061   1.954  1.00  0.99           H  
ATOM     57 2HB  ARG A   4       3.714   9.313   2.361  1.00  0.99           H  
ATOM     58 1HG  ARG A   4       2.729   7.027   0.613  1.00  0.99           H  
ATOM     59 2HG  ARG A   4       3.333   8.585   0.006  1.00  0.99           H  
ATOM     60 1HD  ARG A   4       5.474   8.169   1.121  1.00  0.99           H  
ATOM     61 2HD  ARG A   4       4.862   6.592   1.677  1.00  0.99           H  
ATOM     62  HE  ARG A   4       5.646   7.347  -1.054  1.00  0.99           H  
ATOM     63 1HH1 ARG A   4       4.217   4.896   1.066  1.00  0.99           H  
ATOM     64 2HH1 ARG A   4       4.460   3.607  -0.111  1.00  0.99           H  
ATOM     65 1HH2 ARG A   4       5.928   5.661  -2.529  1.00  0.99           H  
ATOM     66 2HH2 ARG A   4       5.408   4.037  -2.129  1.00  0.99           H  
ATOM     67  N   SER A   5       1.649   8.128   5.424  1.00  0.87           N  
ATOM     68  CA  SER A   5       1.339   8.888   6.636  1.00  0.87           C  
ATOM     69  C   SER A   5       0.618   8.028   7.651  1.00  0.87           C  
ATOM     70  O   SER A   5       0.021   7.010   7.294  1.00  0.87           O  
ATOM     71  CB  SER A   5       0.468  10.112   6.331  1.00  0.87           C  
ATOM     72  OG  SER A   5      -0.880   9.770   5.940  1.00  0.87           O  
ATOM     73  H   SER A   5       1.162   7.269   5.230  1.00  0.87           H  
ATOM     74  HA  SER A   5       2.272   9.229   7.083  1.00  0.87           H  
ATOM     75 1HB  SER A   5       0.437  10.751   7.211  1.00  0.87           H  
ATOM     76 2HB  SER A   5       0.938  10.689   5.536  1.00  0.87           H  
ATOM     77  HG  SER A   5      -1.289  10.615   5.686  1.00  0.87           H  
ATOM     78  N   TYR A   6       0.581   8.499   8.893  1.00  0.78           N  
ATOM     79  CA  TYR A   6      -0.144   7.810   9.953  1.00  0.78           C  
ATOM     80  C   TYR A   6      -1.624   7.696   9.654  1.00  0.78           C  
ATOM     81  O   TYR A   6      -2.227   6.637   9.830  1.00  0.78           O  
ATOM     82  CB  TYR A   6       0.049   8.563  11.265  1.00  0.78           C  
ATOM     83  CG  TYR A   6       1.394   8.368  11.942  1.00  0.78           C  
ATOM     84  CD1 TYR A   6       2.505   9.091  11.536  1.00  0.78           C  
ATOM     85  CD2 TYR A   6       1.498   7.509  13.011  1.00  0.78           C  
ATOM     86  CE1 TYR A   6       3.715   8.928  12.199  1.00  0.78           C  
ATOM     87  CE2 TYR A   6       2.692   7.354  13.674  1.00  0.78           C  
ATOM     88  CZ  TYR A   6       3.795   8.055  13.277  1.00  0.78           C  
ATOM     89  OH  TYR A   6       4.976   7.897  13.961  1.00  0.78           O  
ATOM     90  H   TYR A   6       1.100   9.338   9.114  1.00  0.78           H  
ATOM     91  HA  TYR A   6       0.243   6.816  10.033  1.00  0.78           H  
ATOM     92 1HB  TYR A   6      -0.092   9.629  11.093  1.00  0.78           H  
ATOM     93 2HB  TYR A   6      -0.716   8.250  11.952  1.00  0.78           H  
ATOM     94  HD1 TYR A   6       2.433   9.784  10.695  1.00  0.78           H  
ATOM     95  HD2 TYR A   6       0.634   6.952  13.333  1.00  0.78           H  
ATOM     96  HE1 TYR A   6       4.591   9.492  11.878  1.00  0.78           H  
ATOM     97  HE2 TYR A   6       2.760   6.671  14.521  1.00  0.78           H  
ATOM     98  HH  TYR A   6       4.823   7.325  14.719  1.00  0.78           H  
ATOM     99  N   LEU A   7      -2.206   8.761   9.121  1.00  0.74           N  
ATOM    100  CA  LEU A   7      -3.621   8.729   8.807  1.00  0.74           C  
ATOM    101  C   LEU A   7      -3.897   7.712   7.707  1.00  0.74           C  
ATOM    102  O   LEU A   7      -4.890   6.977   7.763  1.00  0.74           O  
ATOM    103  CB  LEU A   7      -4.082  10.114   8.354  1.00  0.74           C  
ATOM    104  CG  LEU A   7      -4.068  11.200   9.432  1.00  0.74           C  
ATOM    105  CD1 LEU A   7      -4.378  12.544   8.793  1.00  0.74           C  
ATOM    106  CD2 LEU A   7      -5.082  10.859  10.499  1.00  0.74           C  
ATOM    107  H   LEU A   7      -1.668   9.600   8.963  1.00  0.74           H  
ATOM    108  HA  LEU A   7      -4.171   8.437   9.698  1.00  0.74           H  
ATOM    109 1HB  LEU A   7      -3.439  10.442   7.539  1.00  0.74           H  
ATOM    110 2HB  LEU A   7      -5.099  10.033   7.974  1.00  0.74           H  
ATOM    111  HG  LEU A   7      -3.076  11.256   9.882  1.00  0.74           H  
ATOM    112 1HD1 LEU A   7      -4.361  13.323   9.555  1.00  0.74           H  
ATOM    113 2HD1 LEU A   7      -3.630  12.766   8.032  1.00  0.74           H  
ATOM    114 3HD1 LEU A   7      -5.366  12.510   8.333  1.00  0.74           H  
ATOM    115 1HD2 LEU A   7      -5.072  11.628  11.273  1.00  0.74           H  
ATOM    116 2HD2 LEU A   7      -6.076  10.805  10.055  1.00  0.74           H  
ATOM    117 3HD2 LEU A   7      -4.831   9.907  10.935  1.00  0.74           H  
ATOM    118  N   SER A   8      -2.995   7.642   6.715  1.00  0.72           N  
ATOM    119  CA  SER A   8      -3.177   6.705   5.616  1.00  0.72           C  
ATOM    120  C   SER A   8      -3.080   5.272   6.135  1.00  0.72           C  
ATOM    121  O   SER A   8      -3.836   4.393   5.716  1.00  0.72           O  
ATOM    122  CB  SER A   8      -2.114   6.923   4.559  1.00  0.72           C  
ATOM    123  OG  SER A   8      -2.196   8.191   3.979  1.00  0.72           O  
ATOM    124  H   SER A   8      -2.187   8.268   6.695  1.00  0.72           H  
ATOM    125  HA  SER A   8      -4.165   6.855   5.181  1.00  0.72           H  
ATOM    126 1HB  SER A   8      -1.136   6.796   4.996  1.00  0.72           H  
ATOM    127 2HB  SER A   8      -2.234   6.164   3.788  1.00  0.72           H  
ATOM    128  HG  SER A   8      -1.753   8.789   4.612  1.00  0.72           H  
ATOM    129  N   CYS A   9      -2.136   5.037   7.042  1.00  0.71           N  
ATOM    130  CA  CYS A   9      -1.933   3.711   7.601  1.00  0.71           C  
ATOM    131  C   CYS A   9      -3.157   3.240   8.356  1.00  0.71           C  
ATOM    132  O   CYS A   9      -3.645   2.127   8.146  1.00  0.71           O  
ATOM    133  CB  CYS A   9      -0.750   3.701   8.556  1.00  0.71           C  
ATOM    134  SG  CYS A   9      -0.357   2.084   9.209  1.00  0.71           S  
ATOM    135  H   CYS A   9      -1.526   5.794   7.338  1.00  0.71           H  
ATOM    136  HA  CYS A   9      -1.738   3.019   6.783  1.00  0.71           H  
ATOM    137 1HB  CYS A   9       0.132   4.102   8.065  1.00  0.71           H  
ATOM    138 2HB  CYS A   9      -0.973   4.355   9.397  1.00  0.71           H  
ATOM    139  N   TRP A  10      -3.666   4.117   9.219  1.00  0.71           N  
ATOM    140  CA  TRP A  10      -4.806   3.803  10.054  1.00  0.71           C  
ATOM    141  C   TRP A  10      -6.052   3.502   9.219  1.00  0.71           C  
ATOM    142  O   TRP A  10      -6.777   2.549   9.509  1.00  0.71           O  
ATOM    143  CB  TRP A  10      -5.052   4.962  11.005  1.00  0.71           C  
ATOM    144  CG  TRP A  10      -3.941   5.125  12.013  1.00  0.71           C  
ATOM    145  CD1 TRP A  10      -3.072   4.165  12.454  1.00  0.71           C  
ATOM    146  CD2 TRP A  10      -3.566   6.344  12.690  1.00  0.71           C  
ATOM    147  NE1 TRP A  10      -2.201   4.708  13.372  1.00  0.71           N  
ATOM    148  CE2 TRP A  10      -2.489   6.038  13.523  1.00  0.71           C  
ATOM    149  CE3 TRP A  10      -4.051   7.647  12.655  1.00  0.71           C  
ATOM    150  CZ2 TRP A  10      -1.892   6.994  14.324  1.00  0.71           C  
ATOM    151  CZ3 TRP A  10      -3.449   8.610  13.448  1.00  0.71           C  
ATOM    152  CH2 TRP A  10      -2.397   8.292  14.264  1.00  0.71           C  
ATOM    153  H   TRP A  10      -3.216   5.026   9.326  1.00  0.71           H  
ATOM    154  HA  TRP A  10      -4.562   2.916  10.642  1.00  0.71           H  
ATOM    155 1HB  TRP A  10      -5.132   5.888  10.429  1.00  0.71           H  
ATOM    156 2HB  TRP A  10      -5.991   4.813  11.533  1.00  0.71           H  
ATOM    157  HD1 TRP A  10      -3.077   3.122  12.130  1.00  0.71           H  
ATOM    158  HE1 TRP A  10      -1.476   4.219  13.854  1.00  0.71           H  
ATOM    159  HE3 TRP A  10      -4.889   7.896  12.012  1.00  0.71           H  
ATOM    160  HZ2 TRP A  10      -1.054   6.760  14.980  1.00  0.71           H  
ATOM    161  HZ3 TRP A  10      -3.837   9.628  13.409  1.00  0.71           H  
ATOM    162  HH2 TRP A  10      -1.946   9.071  14.879  1.00  0.71           H  
ATOM    163  N   GLY A  11      -6.302   4.258   8.144  1.00  0.71           N  
ATOM    164  CA  GLY A  11      -7.453   3.906   7.312  1.00  0.71           C  
ATOM    165  C   GLY A  11      -6.990   3.362   5.960  1.00  0.71           C  
ATOM    166  O   GLY A  11      -6.995   4.163   5.024  1.00  0.71           O  
ATOM    167  H   GLY A  11      -5.716   5.064   7.915  1.00  0.71           H  
ATOM    168 1HA  GLY A  11      -8.079   3.172   7.814  1.00  0.71           H  
ATOM    169 2HA  GLY A  11      -8.064   4.794   7.156  1.00  0.71           H  
ATOM    170  N   ASN A  12      -5.973   2.509   6.116  1.00  0.71           N  
ATOM    171  CA  ASN A  12      -5.910   1.185   5.500  1.00  0.71           C  
ATOM    172  C   ASN A  12      -5.963   0.039   6.516  1.00  0.71           C  
ATOM    173  O   ASN A  12      -5.620  -1.095   6.188  1.00  0.71           O  
ATOM    174  CB  ASN A  12      -4.653   1.085   4.657  1.00  0.71           C  
ATOM    175  CG  ASN A  12      -4.746   1.884   3.371  1.00  0.71           C  
ATOM    176  OD1 ASN A  12      -5.306   1.396   2.377  1.00  0.71           O  
ATOM    177  ND2 ASN A  12      -4.266   3.092   3.384  1.00  0.71           N  
ATOM    178  H   ASN A  12      -5.078   2.994   6.058  1.00  0.71           H  
ATOM    179  HA  ASN A  12      -6.775   1.075   4.848  1.00  0.71           H  
ATOM    180 1HB  ASN A  12      -3.804   1.463   5.241  1.00  0.71           H  
ATOM    181 2HB  ASN A  12      -4.451   0.043   4.419  1.00  0.71           H  
ATOM    182 1HD2 ASN A  12      -4.330   3.670   2.572  1.00  0.71           H  
ATOM    183 2HD2 ASN A  12      -3.882   3.466   4.248  1.00  0.71           H  
ATOM    184  N   ARG A  13      -6.434   0.331   7.732  1.00  0.71           N  
ATOM    185  CA  ARG A  13      -6.562  -0.612   8.845  1.00  0.71           C  
ATOM    186  C   ARG A  13      -5.240  -1.205   9.312  1.00  0.71           C  
ATOM    187  O   ARG A  13      -5.200  -2.348   9.779  1.00  0.71           O  
ATOM    188  CB  ARG A  13      -7.488  -1.764   8.485  1.00  0.71           C  
ATOM    189  CG  ARG A  13      -8.907  -1.355   8.101  1.00  0.71           C  
ATOM    190  CD  ARG A  13      -9.767  -2.541   7.827  1.00  0.71           C  
ATOM    191  NE  ARG A  13     -11.123  -2.159   7.452  1.00  0.71           N  
ATOM    192  CZ  ARG A  13     -12.088  -3.021   7.069  1.00  0.71           C  
ATOM    193  NH1 ARG A  13     -11.835  -4.311   7.013  1.00  0.71           N  
ATOM    194  NH2 ARG A  13     -13.288  -2.570   6.750  1.00  0.71           N  
ATOM    195  H   ARG A  13      -6.690   1.288   7.954  1.00  0.71           H  
ATOM    196  HA  ARG A  13      -7.000  -0.070   9.685  1.00  0.71           H  
ATOM    197 1HB  ARG A  13      -7.074  -2.356   7.677  1.00  0.71           H  
ATOM    198 2HB  ARG A  13      -7.573  -2.424   9.347  1.00  0.71           H  
ATOM    199 1HG  ARG A  13      -9.352  -0.784   8.917  1.00  0.71           H  
ATOM    200 2HG  ARG A  13      -8.877  -0.739   7.203  1.00  0.71           H  
ATOM    201 1HD  ARG A  13      -9.337  -3.118   7.008  1.00  0.71           H  
ATOM    202 2HD  ARG A  13      -9.823  -3.164   8.718  1.00  0.71           H  
ATOM    203  HE  ARG A  13     -11.358  -1.175   7.482  1.00  0.71           H  
ATOM    204 1HH1 ARG A  13     -10.918  -4.657   7.256  1.00  0.71           H  
ATOM    205 2HH1 ARG A  13     -12.558  -4.955   6.726  1.00  0.71           H  
ATOM    206 1HH2 ARG A  13     -13.483  -1.579   6.793  1.00  0.71           H  
ATOM    207 2HH2 ARG A  13     -14.010  -3.214   6.463  1.00  0.71           H  
ATOM    208  N   GLY A  14      -4.171  -0.420   9.229  1.00  0.70           N  
ATOM    209  CA  GLY A  14      -2.869  -0.841   9.705  1.00  0.70           C  
ATOM    210  C   GLY A  14      -2.522  -0.118  10.989  1.00  0.70           C  
ATOM    211  O   GLY A  14      -3.369   0.551  11.591  1.00  0.70           O  
ATOM    212  H   GLY A  14      -4.246   0.511   8.825  1.00  0.70           H  
ATOM    213 1HA  GLY A  14      -2.848  -1.914   9.854  1.00  0.70           H  
ATOM    214 2HA  GLY A  14      -2.121  -0.607   8.954  1.00  0.70           H  
ATOM    215  N   ILE A  15      -1.273  -0.257  11.402  1.00  0.70           N  
ATOM    216  CA  ILE A  15      -0.777   0.393  12.608  1.00  0.70           C  
ATOM    217  C   ILE A  15       0.636   0.910  12.390  1.00  0.70           C  
ATOM    218  O   ILE A  15       1.462   0.240  11.775  1.00  0.70           O  
ATOM    219  CB  ILE A  15      -0.794  -0.593  13.782  1.00  0.70           C  
ATOM    220  CG1 ILE A  15      -0.417   0.085  15.080  1.00  0.70           C  
ATOM    221  CG2 ILE A  15       0.155  -1.714  13.495  1.00  0.70           C  
ATOM    222  CD1 ILE A  15      -0.722  -0.770  16.287  1.00  0.70           C  
ATOM    223  H   ILE A  15      -0.670  -0.869  10.854  1.00  0.70           H  
ATOM    224  HA  ILE A  15      -1.419   1.240  12.841  1.00  0.70           H  
ATOM    225  HB  ILE A  15      -1.801  -0.987  13.899  1.00  0.70           H  
ATOM    226 1HG1 ILE A  15       0.647   0.312  15.070  1.00  0.70           H  
ATOM    227 2HG1 ILE A  15      -0.968   1.021  15.169  1.00  0.70           H  
ATOM    228 1HG2 ILE A  15       0.139  -2.430  14.308  1.00  0.70           H  
ATOM    229 2HG2 ILE A  15      -0.136  -2.194  12.583  1.00  0.70           H  
ATOM    230 3HG2 ILE A  15       1.145  -1.317  13.383  1.00  0.70           H  
ATOM    231 1HD1 ILE A  15      -0.430  -0.235  17.192  1.00  0.70           H  
ATOM    232 2HD1 ILE A  15      -1.789  -0.986  16.320  1.00  0.70           H  
ATOM    233 3HD1 ILE A  15      -0.163  -1.704  16.222  1.00  0.70           H  
ATOM    234  N   CYS A  16       0.931   2.091  12.908  1.00  0.70           N  
ATOM    235  CA  CYS A  16       2.268   2.648  12.743  1.00  0.70           C  
ATOM    236  C   CYS A  16       3.178   2.332  13.912  1.00  0.70           C  
ATOM    237  O   CYS A  16       2.921   2.748  15.043  1.00  0.70           O  
ATOM    238  CB  CYS A  16       2.188   4.152  12.570  1.00  0.70           C  
ATOM    239  SG  CYS A  16       1.383   4.654  11.088  1.00  0.70           S  
ATOM    240  H   CYS A  16       0.231   2.615  13.411  1.00  0.70           H  
ATOM    241  HA  CYS A  16       2.701   2.224  11.841  1.00  0.70           H  
ATOM    242 1HB  CYS A  16       1.644   4.577  13.409  1.00  0.70           H  
ATOM    243 2HB  CYS A  16       3.177   4.572  12.580  1.00  0.70           H  
ATOM    244  N   LEU A  17       4.238   1.590  13.620  1.00  0.72           N  
ATOM    245  CA  LEU A  17       5.177   1.140  14.629  1.00  0.72           C  
ATOM    246  C   LEU A  17       6.531   1.792  14.397  1.00  0.72           C  
ATOM    247  O   LEU A  17       6.933   1.985  13.260  1.00  0.72           O  
ATOM    248  CB  LEU A  17       5.220  -0.384  14.594  1.00  0.72           C  
ATOM    249  CG  LEU A  17       3.810  -1.019  14.806  1.00  0.72           C  
ATOM    250  CD1 LEU A  17       3.881  -2.465  14.725  1.00  0.72           C  
ATOM    251  CD2 LEU A  17       3.254  -0.632  16.146  1.00  0.72           C  
ATOM    252  H   LEU A  17       4.376   1.316  12.645  1.00  0.72           H  
ATOM    253  HA  LEU A  17       4.814   1.449  15.607  1.00  0.72           H  
ATOM    254 1HB  LEU A  17       5.600  -0.709  13.618  1.00  0.72           H  
ATOM    255 2HB  LEU A  17       5.887  -0.749  15.372  1.00  0.72           H  
ATOM    256  HG  LEU A  17       3.159  -0.668  14.016  1.00  0.72           H  
ATOM    257 1HD1 LEU A  17       2.889  -2.890  14.855  1.00  0.72           H  
ATOM    258 2HD1 LEU A  17       4.274  -2.758  13.785  1.00  0.72           H  
ATOM    259 3HD1 LEU A  17       4.530  -2.804  15.518  1.00  0.72           H  
ATOM    260 1HD2 LEU A  17       2.273  -1.076  16.268  1.00  0.72           H  
ATOM    261 2HD2 LEU A  17       3.914  -0.995  16.931  1.00  0.72           H  
ATOM    262 3HD2 LEU A  17       3.172   0.449  16.218  1.00  0.72           H  
ATOM    263  N   LEU A  18       7.273   2.080  15.464  1.00  0.73           N  
ATOM    264  CA  LEU A  18       8.541   2.807  15.303  1.00  0.73           C  
ATOM    265  C   LEU A  18       9.731   1.943  14.882  1.00  0.73           C  
ATOM    266  O   LEU A  18      10.832   2.462  14.652  1.00  0.73           O  
ATOM    267  CB  LEU A  18       8.919   3.469  16.622  1.00  0.73           C  
ATOM    268  CG  LEU A  18       7.958   4.510  17.183  1.00  0.73           C  
ATOM    269  CD1 LEU A  18       8.504   5.002  18.514  1.00  0.73           C  
ATOM    270  CD2 LEU A  18       7.778   5.612  16.200  1.00  0.73           C  
ATOM    271  H   LEU A  18       6.932   1.864  16.390  1.00  0.73           H  
ATOM    272  HA  LEU A  18       8.397   3.573  14.544  1.00  0.73           H  
ATOM    273 1HB  LEU A  18       9.039   2.690  17.374  1.00  0.73           H  
ATOM    274 2HB  LEU A  18       9.876   3.956  16.490  1.00  0.73           H  
ATOM    275  HG  LEU A  18       6.988   4.049  17.378  1.00  0.73           H  
ATOM    276 1HD1 LEU A  18       7.820   5.735  18.940  1.00  0.73           H  
ATOM    277 2HD1 LEU A  18       8.607   4.161  19.199  1.00  0.73           H  
ATOM    278 3HD1 LEU A  18       9.479   5.464  18.357  1.00  0.73           H  
ATOM    279 1HD2 LEU A  18       7.088   6.355  16.600  1.00  0.73           H  
ATOM    280 2HD2 LEU A  18       8.738   6.085  15.986  1.00  0.73           H  
ATOM    281 3HD2 LEU A  18       7.363   5.182  15.305  1.00  0.73           H  
ATOM    282  N   ASN A  19       9.521   0.630  14.879  1.00  0.74           N  
ATOM    283  CA  ASN A  19      10.544  -0.355  14.556  1.00  0.74           C  
ATOM    284  C   ASN A  19       9.958  -1.374  13.566  1.00  0.74           C  
ATOM    285  O   ASN A  19       8.978  -1.092  12.880  1.00  0.74           O  
ATOM    286  CB  ASN A  19      11.031  -1.028  15.841  1.00  0.74           C  
ATOM    287  CG  ASN A  19      11.932  -0.151  16.685  1.00  0.74           C  
ATOM    288  OD1 ASN A  19      13.079   0.132  16.323  1.00  0.74           O  
ATOM    289  ND2 ASN A  19      11.425   0.276  17.817  1.00  0.74           N  
ATOM    290  H   ASN A  19       8.590   0.304  15.082  1.00  0.74           H  
ATOM    291  HA  ASN A  19      11.380   0.144  14.063  1.00  0.74           H  
ATOM    292 1HB  ASN A  19      10.168  -1.321  16.438  1.00  0.74           H  
ATOM    293 2HB  ASN A  19      11.584  -1.928  15.617  1.00  0.74           H  
ATOM    294 1HD2 ASN A  19      11.972   0.850  18.426  1.00  0.74           H  
ATOM    295 2HD2 ASN A  19      10.494   0.020  18.077  1.00  0.74           H  
ATOM    296  N   ARG A  20      10.537  -2.570  13.495  1.00  0.74           N  
ATOM    297  CA  ARG A  20      10.065  -3.587  12.557  1.00  0.74           C  
ATOM    298  C   ARG A  20       8.707  -4.123  12.978  1.00  0.74           C  
ATOM    299  O   ARG A  20       8.376  -4.128  14.164  1.00  0.74           O  
ATOM    300  CB  ARG A  20      11.048  -4.737  12.470  1.00  0.74           C  
ATOM    301  CG  ARG A  20      12.393  -4.385  11.843  1.00  0.74           C  
ATOM    302  CD  ARG A  20      13.311  -5.562  11.796  1.00  0.74           C  
ATOM    303  NE  ARG A  20      14.605  -5.222  11.216  1.00  0.74           N  
ATOM    304  CZ  ARG A  20      15.647  -6.074  11.110  1.00  0.74           C  
ATOM    305  NH1 ARG A  20      15.538  -7.309  11.548  1.00  0.74           N  
ATOM    306  NH2 ARG A  20      16.780  -5.665  10.566  1.00  0.74           N  
ATOM    307  H   ARG A  20      11.333  -2.780  14.075  1.00  0.74           H  
ATOM    308  HA  ARG A  20       9.967  -3.133  11.570  1.00  0.74           H  
ATOM    309 1HB  ARG A  20      11.239  -5.126  13.470  1.00  0.74           H  
ATOM    310 2HB  ARG A  20      10.606  -5.546  11.886  1.00  0.74           H  
ATOM    311 1HG  ARG A  20      12.234  -4.031  10.824  1.00  0.74           H  
ATOM    312 2HG  ARG A  20      12.871  -3.598  12.429  1.00  0.74           H  
ATOM    313 1HD  ARG A  20      13.478  -5.932  12.807  1.00  0.74           H  
ATOM    314 2HD  ARG A  20      12.862  -6.349  11.192  1.00  0.74           H  
ATOM    315  HE  ARG A  20      14.730  -4.282  10.867  1.00  0.74           H  
ATOM    316 1HH1 ARG A  20      14.672  -7.622  11.965  1.00  0.74           H  
ATOM    317 2HH1 ARG A  20      16.318  -7.944  11.468  1.00  0.74           H  
ATOM    318 1HH2 ARG A  20      16.866  -4.716  10.228  1.00  0.74           H  
ATOM    319 2HH2 ARG A  20      17.560  -6.301  10.487  1.00  0.74           H  
ATOM    320  N   CYS A  21       7.929  -4.600  12.015  1.00  0.73           N  
ATOM    321  CA  CYS A  21       6.611  -5.132  12.325  1.00  0.73           C  
ATOM    322  C   CYS A  21       6.732  -6.416  13.159  1.00  0.73           C  
ATOM    323  O   CYS A  21       7.517  -7.296  12.810  1.00  0.73           O  
ATOM    324  CB  CYS A  21       5.857  -5.438  11.034  1.00  0.73           C  
ATOM    325  SG  CYS A  21       5.577  -4.004   9.967  1.00  0.73           S  
ATOM    326  H   CYS A  21       8.243  -4.574  11.054  1.00  0.73           H  
ATOM    327  HA  CYS A  21       6.071  -4.365  12.869  1.00  0.73           H  
ATOM    328 1HB  CYS A  21       6.408  -6.183  10.458  1.00  0.73           H  
ATOM    329 2HB  CYS A  21       4.892  -5.871  11.273  1.00  0.73           H  
ATOM    330  N   PRO A  22       6.021  -6.533  14.307  1.00  0.73           N  
ATOM    331  CA  PRO A  22       6.012  -7.649  15.243  1.00  0.73           C  
ATOM    332  C   PRO A  22       5.201  -8.857  14.816  1.00  0.73           C  
ATOM    333  O   PRO A  22       4.239  -8.739  14.052  1.00  0.73           O  
ATOM    334  CB  PRO A  22       5.369  -7.024  16.479  1.00  0.73           C  
ATOM    335  CG  PRO A  22       4.444  -6.008  15.928  1.00  0.73           C  
ATOM    336  CD  PRO A  22       5.161  -5.454  14.719  1.00  0.73           C  
ATOM    337  HA  PRO A  22       7.052  -7.942  15.452  1.00  0.73           H  
ATOM    338 1HB  PRO A  22       4.854  -7.798  17.068  1.00  0.73           H  
ATOM    339 2HB  PRO A  22       6.145  -6.589  17.125  1.00  0.73           H  
ATOM    340 1HG  PRO A  22       3.491  -6.484  15.672  1.00  0.73           H  
ATOM    341 2HG  PRO A  22       4.223  -5.237  16.681  1.00  0.73           H  
ATOM    342 1HD  PRO A  22       4.425  -5.223  13.942  1.00  0.73           H  
ATOM    343 2HD  PRO A  22       5.784  -4.596  15.018  1.00  0.73           H  
ATOM    344  N   GLY A  23       5.516  -9.998  15.426  1.00  0.73           N  
ATOM    345  CA  GLY A  23       4.669 -11.174  15.312  1.00  0.73           C  
ATOM    346  C   GLY A  23       4.492 -11.620  13.880  1.00  0.73           C  
ATOM    347  O   GLY A  23       5.455 -11.934  13.184  1.00  0.73           O  
ATOM    348  H   GLY A  23       6.342 -10.041  16.006  1.00  0.73           H  
ATOM    349 1HA  GLY A  23       5.102 -11.987  15.895  1.00  0.73           H  
ATOM    350 2HA  GLY A  23       3.695 -10.957  15.748  1.00  0.73           H  
ATOM    351  N   ARG A  24       3.231 -11.687  13.477  1.00  0.73           N  
ATOM    352  CA  ARG A  24       2.837 -12.108  12.147  1.00  0.73           C  
ATOM    353  C   ARG A  24       2.313 -10.936  11.323  1.00  0.73           C  
ATOM    354  O   ARG A  24       1.637 -11.140  10.313  1.00  0.73           O  
ATOM    355  CB  ARG A  24       1.764 -13.178  12.227  1.00  0.73           C  
ATOM    356  CG  ARG A  24       2.194 -14.468  12.920  1.00  0.73           C  
ATOM    357  CD  ARG A  24       1.092 -15.476  12.949  1.00  0.73           C  
ATOM    358  NE  ARG A  24       1.496 -16.708  13.616  1.00  0.73           N  
ATOM    359  CZ  ARG A  24       0.709 -17.793  13.767  1.00  0.73           C  
ATOM    360  NH1 ARG A  24      -0.520 -17.789  13.298  1.00  0.73           N  
ATOM    361  NH2 ARG A  24       1.174 -18.864  14.387  1.00  0.73           N  
ATOM    362  H   ARG A  24       2.508 -11.411  14.124  1.00  0.73           H  
ATOM    363  HA  ARG A  24       3.709 -12.521  11.641  1.00  0.73           H  
ATOM    364 1HB  ARG A  24       0.901 -12.786  12.761  1.00  0.73           H  
ATOM    365 2HB  ARG A  24       1.436 -13.437  11.221  1.00  0.73           H  
ATOM    366 1HG  ARG A  24       3.042 -14.900  12.387  1.00  0.73           H  
ATOM    367 2HG  ARG A  24       2.485 -14.250  13.947  1.00  0.73           H  
ATOM    368 1HD  ARG A  24       0.237 -15.063  13.485  1.00  0.73           H  
ATOM    369 2HD  ARG A  24       0.797 -15.721  11.930  1.00  0.73           H  
ATOM    370  HE  ARG A  24       2.434 -16.752  13.991  1.00  0.73           H  
ATOM    371 1HH1 ARG A  24      -0.877 -16.971  12.824  1.00  0.73           H  
ATOM    372 2HH1 ARG A  24      -1.107 -18.602  13.412  1.00  0.73           H  
ATOM    373 1HH2 ARG A  24       2.119 -18.868  14.748  1.00  0.73           H  
ATOM    374 2HH2 ARG A  24       0.587 -19.676  14.501  1.00  0.73           H  
ATOM    375  N   MET A  25       2.588  -9.705  11.757  1.00  0.75           N  
ATOM    376  CA  MET A  25       2.118  -8.556  10.993  1.00  0.75           C  
ATOM    377  C   MET A  25       3.009  -8.364   9.776  1.00  0.75           C  
ATOM    378  O   MET A  25       4.227  -8.520   9.870  1.00  0.75           O  
ATOM    379  CB  MET A  25       2.191  -7.267  11.803  1.00  0.75           C  
ATOM    380  CG  MET A  25       1.297  -7.092  12.988  1.00  0.75           C  
ATOM    381  SD  MET A  25       1.495  -5.404  13.651  1.00  0.75           S  
ATOM    382  CE  MET A  25       0.509  -5.424  15.117  1.00  0.75           C  
ATOM    383  H   MET A  25       3.149  -9.555  12.598  1.00  0.75           H  
ATOM    384  HA  MET A  25       1.099  -8.735  10.651  1.00  0.75           H  
ATOM    385 1HB  MET A  25       3.203  -7.167  12.189  1.00  0.75           H  
ATOM    386 2HB  MET A  25       2.022  -6.438  11.139  1.00  0.75           H  
ATOM    387 1HG  MET A  25       0.259  -7.254  12.713  1.00  0.75           H  
ATOM    388 2HG  MET A  25       1.577  -7.807  13.765  1.00  0.75           H  
ATOM    389 1HE  MET A  25       0.550  -4.449  15.602  1.00  0.75           H  
ATOM    390 2HE  MET A  25      -0.509  -5.661  14.856  1.00  0.75           H  
ATOM    391 3HE  MET A  25       0.891  -6.184  15.799  1.00  0.75           H  
ATOM    392  N   ARG A  26       2.429  -7.992   8.640  1.00  0.77           N  
ATOM    393  CA  ARG A  26       3.244  -7.708   7.468  1.00  0.77           C  
ATOM    394  C   ARG A  26       3.554  -6.236   7.404  1.00  0.77           C  
ATOM    395  O   ARG A  26       2.794  -5.424   7.923  1.00  0.77           O  
ATOM    396  CB  ARG A  26       2.523  -8.093   6.190  1.00  0.77           C  
ATOM    397  CG  ARG A  26       2.205  -9.562   6.045  1.00  0.77           C  
ATOM    398  CD  ARG A  26       1.512  -9.843   4.757  1.00  0.77           C  
ATOM    399  NE  ARG A  26       0.183  -9.236   4.700  1.00  0.77           N  
ATOM    400  CZ  ARG A  26      -0.613  -9.245   3.610  1.00  0.77           C  
ATOM    401  NH1 ARG A  26      -0.205  -9.831   2.504  1.00  0.77           N  
ATOM    402  NH2 ARG A  26      -1.801  -8.669   3.647  1.00  0.77           N  
ATOM    403  H   ARG A  26       1.413  -7.886   8.556  1.00  0.77           H  
ATOM    404  HA  ARG A  26       4.177  -8.267   7.537  1.00  0.77           H  
ATOM    405 1HB  ARG A  26       1.578  -7.547   6.136  1.00  0.77           H  
ATOM    406 2HB  ARG A  26       3.121  -7.787   5.329  1.00  0.77           H  
ATOM    407 1HG  ARG A  26       3.128 -10.140   6.079  1.00  0.77           H  
ATOM    408 2HG  ARG A  26       1.552  -9.871   6.866  1.00  0.77           H  
ATOM    409 1HD  ARG A  26       2.104  -9.439   3.936  1.00  0.77           H  
ATOM    410 2HD  ARG A  26       1.402 -10.918   4.631  1.00  0.77           H  
ATOM    411  HE  ARG A  26      -0.165  -8.766   5.541  1.00  0.77           H  
ATOM    412 1HH1 ARG A  26       0.702 -10.273   2.472  1.00  0.77           H  
ATOM    413 2HH1 ARG A  26      -0.800  -9.839   1.689  1.00  0.77           H  
ATOM    414 1HH2 ARG A  26      -2.118  -8.217   4.499  1.00  0.77           H  
ATOM    415 2HH2 ARG A  26      -2.393  -8.679   2.829  1.00  0.77           H  
ATOM    416  N   GLN A  27       4.644  -5.855   6.761  1.00  0.79           N  
ATOM    417  CA  GLN A  27       4.797  -4.428   6.536  1.00  0.79           C  
ATOM    418  C   GLN A  27       3.999  -4.112   5.292  1.00  0.79           C  
ATOM    419  O   GLN A  27       4.151  -4.783   4.270  1.00  0.79           O  
ATOM    420  CB  GLN A  27       6.248  -4.007   6.391  1.00  0.79           C  
ATOM    421  CG  GLN A  27       6.412  -2.521   6.255  1.00  0.79           C  
ATOM    422  CD  GLN A  27       7.848  -2.117   6.220  1.00  0.79           C  
ATOM    423  OE1 GLN A  27       8.657  -2.532   7.062  1.00  0.79           O  
ATOM    424  NE2 GLN A  27       8.200  -1.304   5.231  1.00  0.79           N  
ATOM    425  H   GLN A  27       5.305  -6.522   6.390  1.00  0.79           H  
ATOM    426  HA  GLN A  27       4.358  -3.869   7.358  1.00  0.79           H  
ATOM    427 1HB  GLN A  27       6.821  -4.341   7.252  1.00  0.79           H  
ATOM    428 2HB  GLN A  27       6.676  -4.474   5.507  1.00  0.79           H  
ATOM    429 1HG  GLN A  27       5.942  -2.192   5.328  1.00  0.79           H  
ATOM    430 2HG  GLN A  27       5.923  -2.038   7.104  1.00  0.79           H  
ATOM    431 1HE2 GLN A  27       9.145  -1.005   5.139  1.00  0.79           H  
ATOM    432 2HE2 GLN A  27       7.515  -1.001   4.564  1.00  0.79           H  
ATOM    433  N   ILE A  28       3.121  -3.130   5.391  1.00  0.80           N  
ATOM    434  CA  ILE A  28       2.251  -2.763   4.288  1.00  0.80           C  
ATOM    435  C   ILE A  28       2.482  -1.331   3.790  1.00  0.80           C  
ATOM    436  O   ILE A  28       1.899  -0.922   2.785  1.00  0.80           O  
ATOM    437  CB  ILE A  28       0.787  -3.006   4.705  1.00  0.80           C  
ATOM    438  CG1 ILE A  28       0.440  -2.128   5.893  1.00  0.80           C  
ATOM    439  CG2 ILE A  28       0.586  -4.489   5.098  1.00  0.80           C  
ATOM    440  CD1 ILE A  28      -1.024  -2.116   6.263  1.00  0.80           C  
ATOM    441  H   ILE A  28       3.046  -2.630   6.269  1.00  0.80           H  
ATOM    442  HA  ILE A  28       2.462  -3.433   3.458  1.00  0.80           H  
ATOM    443  HB  ILE A  28       0.126  -2.747   3.882  1.00  0.80           H  
ATOM    444 1HG1 ILE A  28       0.995  -2.484   6.754  1.00  0.80           H  
ATOM    445 2HG1 ILE A  28       0.755  -1.115   5.672  1.00  0.80           H  
ATOM    446 1HG2 ILE A  28      -0.452  -4.653   5.395  1.00  0.80           H  
ATOM    447 2HG2 ILE A  28       0.827  -5.130   4.253  1.00  0.80           H  
ATOM    448 3HG2 ILE A  28       1.233  -4.739   5.937  1.00  0.80           H  
ATOM    449 1HD1 ILE A  28      -1.172  -1.480   7.115  1.00  0.80           H  
ATOM    450 2HD1 ILE A  28      -1.612  -1.743   5.427  1.00  0.80           H  
ATOM    451 3HD1 ILE A  28      -1.344  -3.132   6.515  1.00  0.80           H  
ATOM    452  N   GLY A  29       3.349  -0.575   4.473  1.00  0.80           N  
ATOM    453  CA  GLY A  29       3.656   0.794   4.035  1.00  0.80           C  
ATOM    454  C   GLY A  29       4.576   1.572   4.986  1.00  0.80           C  
ATOM    455  O   GLY A  29       5.201   0.989   5.873  1.00  0.80           O  
ATOM    456  H   GLY A  29       3.739  -0.947   5.335  1.00  0.80           H  
ATOM    457 1HA  GLY A  29       4.112   0.758   3.046  1.00  0.80           H  
ATOM    458 2HA  GLY A  29       2.729   1.323   3.923  1.00  0.80           H  
ATOM    459  N   THR A  30       4.683   2.889   4.787  1.00  0.81           N  
ATOM    460  CA  THR A  30       5.536   3.746   5.634  1.00  0.81           C  
ATOM    461  C   THR A  30       4.687   4.897   6.164  1.00  0.81           C  
ATOM    462  O   THR A  30       3.943   5.506   5.413  1.00  0.81           O  
ATOM    463  CB  THR A  30       6.781   4.268   4.873  1.00  0.81           C  
ATOM    464  OG1 THR A  30       7.555   3.155   4.416  1.00  0.81           O  
ATOM    465  CG2 THR A  30       7.668   5.147   5.785  1.00  0.81           C  
ATOM    466  H   THR A  30       4.141   3.335   4.038  1.00  0.81           H  
ATOM    467  HA  THR A  30       5.885   3.172   6.494  1.00  0.81           H  
ATOM    468  HB  THR A  30       6.455   4.854   4.012  1.00  0.81           H  
ATOM    469  HG1 THR A  30       7.925   2.701   5.178  1.00  0.81           H  
ATOM    470 1HG2 THR A  30       8.536   5.493   5.229  1.00  0.81           H  
ATOM    471 2HG2 THR A  30       7.122   6.000   6.137  1.00  0.81           H  
ATOM    472 3HG2 THR A  30       8.004   4.563   6.647  1.00  0.81           H  
ATOM    473  N   CYS A  31       4.823   5.240   7.435  1.00  0.82           N  
ATOM    474  CA  CYS A  31       3.967   6.271   8.031  1.00  0.82           C  
ATOM    475  C   CYS A  31       4.551   7.689   7.957  1.00  0.82           C  
ATOM    476  O   CYS A  31       4.296   8.525   8.824  1.00  0.82           O  
ATOM    477  CB  CYS A  31       3.672   5.917   9.464  1.00  0.82           C  
ATOM    478  SG  CYS A  31       2.768   4.365   9.631  1.00  0.82           S  
ATOM    479  H   CYS A  31       5.506   4.748   8.020  1.00  0.82           H  
ATOM    480  HA  CYS A  31       3.020   6.264   7.492  1.00  0.82           H  
ATOM    481 1HB  CYS A  31       4.591   5.847   9.983  1.00  0.82           H  
ATOM    482 2HB  CYS A  31       3.090   6.707   9.922  1.00  0.82           H  
ATOM    483  N   LEU A  32       5.359   7.915   6.920  1.00  0.83           N  
ATOM    484  CA  LEU A  32       6.058   9.157   6.555  1.00  0.83           C  
ATOM    485  C   LEU A  32       7.513   9.101   6.993  1.00  0.83           C  
ATOM    486  O   LEU A  32       8.418   9.082   6.158  1.00  0.83           O  
ATOM    487  CB  LEU A  32       5.393  10.414   7.158  1.00  0.83           C  
ATOM    488  CG  LEU A  32       5.890  11.779   6.634  1.00  0.83           C  
ATOM    489  CD1 LEU A  32       4.764  12.785   6.813  1.00  0.83           C  
ATOM    490  CD2 LEU A  32       7.143  12.227   7.391  1.00  0.83           C  
ATOM    491  H   LEU A  32       5.475   7.134   6.292  1.00  0.83           H  
ATOM    492  HA  LEU A  32       6.029   9.254   5.470  1.00  0.83           H  
ATOM    493 1HB  LEU A  32       4.328  10.371   6.977  1.00  0.83           H  
ATOM    494 2HB  LEU A  32       5.566  10.436   8.228  1.00  0.83           H  
ATOM    495  HG  LEU A  32       6.114  11.704   5.570  1.00  0.83           H  
ATOM    496 1HD1 LEU A  32       5.080  13.756   6.434  1.00  0.83           H  
ATOM    497 2HD1 LEU A  32       3.886  12.444   6.258  1.00  0.83           H  
ATOM    498 3HD1 LEU A  32       4.517  12.869   7.869  1.00  0.83           H  
ATOM    499 1HD2 LEU A  32       7.464  13.198   7.013  1.00  0.83           H  
ATOM    500 2HD2 LEU A  32       6.919  12.306   8.454  1.00  0.83           H  
ATOM    501 3HD2 LEU A  32       7.939  11.509   7.240  1.00  0.83           H  
ATOM    502  N   ALA A  33       7.755   9.078   8.299  1.00  0.83           N  
ATOM    503  CA  ALA A  33       9.125   8.998   8.773  1.00  0.83           C  
ATOM    504  C   ALA A  33       9.707   7.640   8.351  1.00  0.83           C  
ATOM    505  O   ALA A  33       9.038   6.627   8.538  1.00  0.83           O  
ATOM    506  CB  ALA A  33       9.175   9.182  10.272  1.00  0.83           C  
ATOM    507  H   ALA A  33       6.981   9.095   8.953  1.00  0.83           H  
ATOM    508  HA  ALA A  33       9.678   9.809   8.322  1.00  0.83           H  
ATOM    509 1HB  ALA A  33      10.206   9.133  10.619  1.00  0.83           H  
ATOM    510 2HB  ALA A  33       8.747  10.152  10.531  1.00  0.83           H  
ATOM    511 3HB  ALA A  33       8.596   8.407  10.734  1.00  0.83           H  
ATOM    512  N   PRO A  34      10.942   7.560   7.821  1.00  0.82           N  
ATOM    513  CA  PRO A  34      11.598   6.331   7.383  1.00  0.82           C  
ATOM    514  C   PRO A  34      11.590   5.171   8.379  1.00  0.82           C  
ATOM    515  O   PRO A  34      11.528   4.004   7.969  1.00  0.82           O  
ATOM    516  CB  PRO A  34      13.037   6.815   7.163  1.00  0.82           C  
ATOM    517  CG  PRO A  34      12.888   8.254   6.754  1.00  0.82           C  
ATOM    518  CD  PRO A  34      11.747   8.783   7.585  1.00  0.82           C  
ATOM    519  HA  PRO A  34      11.148   6.016   6.430  1.00  0.82           H  
ATOM    520 1HB  PRO A  34      13.625   6.689   8.085  1.00  0.82           H  
ATOM    521 2HB  PRO A  34      13.523   6.203   6.390  1.00  0.82           H  
ATOM    522 1HG  PRO A  34      13.831   8.796   6.928  1.00  0.82           H  
ATOM    523 2HG  PRO A  34      12.683   8.316   5.674  1.00  0.82           H  
ATOM    524 1HD  PRO A  34      12.097   9.227   8.527  1.00  0.82           H  
ATOM    525 2HD  PRO A  34      11.212   9.496   6.939  1.00  0.82           H  
ATOM    526  N   ARG A  35      11.662   5.479   9.679  1.00  0.80           N  
ATOM    527  CA  ARG A  35      11.681   4.430  10.698  1.00  0.80           C  
ATOM    528  C   ARG A  35      10.303   3.893  11.042  1.00  0.80           C  
ATOM    529  O   ARG A  35      10.198   2.833  11.655  1.00  0.80           O  
ATOM    530  CB  ARG A  35      12.288   4.895  12.017  1.00  0.80           C  
ATOM    531  CG  ARG A  35      11.395   5.823  12.827  1.00  0.80           C  
ATOM    532  CD  ARG A  35      12.005   6.258  14.102  1.00  0.80           C  
ATOM    533  NE  ARG A  35      12.143   5.146  15.054  1.00  0.80           N  
ATOM    534  CZ  ARG A  35      12.793   5.233  16.236  1.00  0.80           C  
ATOM    535  NH1 ARG A  35      13.351   6.371  16.604  1.00  0.80           N  
ATOM    536  NH2 ARG A  35      12.878   4.177  17.024  1.00  0.80           N  
ATOM    537  H   ARG A  35      11.707   6.442   9.970  1.00  0.80           H  
ATOM    538  HA  ARG A  35      12.283   3.605  10.323  1.00  0.80           H  
ATOM    539 1HB  ARG A  35      12.501   4.026  12.642  1.00  0.80           H  
ATOM    540 2HB  ARG A  35      13.229   5.409  11.830  1.00  0.80           H  
ATOM    541 1HG  ARG A  35      11.136   6.700  12.237  1.00  0.80           H  
ATOM    542 2HG  ARG A  35      10.497   5.273  13.096  1.00  0.80           H  
ATOM    543 1HD  ARG A  35      12.994   6.670  13.912  1.00  0.80           H  
ATOM    544 2HD  ARG A  35      11.374   7.018  14.559  1.00  0.80           H  
ATOM    545  HE  ARG A  35      11.704   4.235  14.814  1.00  0.80           H  
ATOM    546 1HH1 ARG A  35      13.293   7.181  16.002  1.00  0.80           H  
ATOM    547 2HH1 ARG A  35      13.840   6.433  17.486  1.00  0.80           H  
ATOM    548 1HH2 ARG A  35      12.469   3.292  16.730  1.00  0.80           H  
ATOM    549 2HH2 ARG A  35      13.365   4.241  17.904  1.00  0.80           H  
ATOM    550  N   VAL A  36       9.242   4.626  10.706  1.00  0.76           N  
ATOM    551  CA  VAL A  36       7.956   4.209  11.219  1.00  0.76           C  
ATOM    552  C   VAL A  36       7.240   3.406  10.168  1.00  0.76           C  
ATOM    553  O   VAL A  36       6.924   3.907   9.085  1.00  0.76           O  
ATOM    554  CB  VAL A  36       7.101   5.401  11.598  1.00  0.76           C  
ATOM    555  CG1 VAL A  36       5.804   4.902  12.176  1.00  0.76           C  
ATOM    556  CG2 VAL A  36       7.846   6.280  12.522  1.00  0.76           C  
ATOM    557  H   VAL A  36       9.320   5.446  10.107  1.00  0.76           H  
ATOM    558  HA  VAL A  36       8.121   3.597  12.096  1.00  0.76           H  
ATOM    559  HB  VAL A  36       6.857   5.961  10.696  1.00  0.76           H  
ATOM    560 1HG1 VAL A  36       5.176   5.741  12.415  1.00  0.76           H  
ATOM    561 2HG1 VAL A  36       5.302   4.256  11.460  1.00  0.76           H  
ATOM    562 3HG1 VAL A  36       6.003   4.337  13.076  1.00  0.76           H  
ATOM    563 1HG2 VAL A  36       7.235   7.143  12.785  1.00  0.76           H  
ATOM    564 2HG2 VAL A  36       8.101   5.737  13.389  1.00  0.76           H  
ATOM    565 3HG2 VAL A  36       8.743   6.608  12.036  1.00  0.76           H  
ATOM    566  N   LYS A  37       6.996   2.153  10.474  1.00  0.73           N  
ATOM    567  CA  LYS A  37       6.471   1.265   9.469  1.00  0.73           C  
ATOM    568  C   LYS A  37       4.981   1.109   9.651  1.00  0.73           C  
ATOM    569  O   LYS A  37       4.494   1.073  10.782  1.00  0.73           O  
ATOM    570  CB  LYS A  37       7.156  -0.090   9.598  1.00  0.73           C  
ATOM    571  CG  LYS A  37       8.708  -0.023   9.683  1.00  0.73           C  
ATOM    572  CD  LYS A  37       9.406   0.661   8.504  1.00  0.73           C  
ATOM    573  CE  LYS A  37      10.933   0.519   8.665  1.00  0.73           C  
ATOM    574  NZ  LYS A  37      11.713   1.272   7.625  1.00  0.73           N  
ATOM    575  H   LYS A  37       7.208   1.825  11.416  1.00  0.73           H  
ATOM    576  HA  LYS A  37       6.658   1.680   8.478  1.00  0.73           H  
ATOM    577 1HB  LYS A  37       6.806  -0.584  10.507  1.00  0.73           H  
ATOM    578 2HB  LYS A  37       6.883  -0.722   8.767  1.00  0.73           H  
ATOM    579 1HG  LYS A  37       8.984   0.512  10.600  1.00  0.73           H  
ATOM    580 2HG  LYS A  37       9.088  -1.042   9.766  1.00  0.73           H  
ATOM    581 1HD  LYS A  37       9.091   0.217   7.568  1.00  0.73           H  
ATOM    582 2HD  LYS A  37       9.155   1.725   8.491  1.00  0.73           H  
ATOM    583 1HE  LYS A  37      11.218   0.885   9.653  1.00  0.73           H  
ATOM    584 2HE  LYS A  37      11.183  -0.538   8.593  1.00  0.73           H  
ATOM    585 1HZ  LYS A  37      12.698   1.134   7.783  1.00  0.73           H  
ATOM    586 2HZ  LYS A  37      11.472   0.944   6.706  1.00  0.73           H  
ATOM    587 3HZ  LYS A  37      11.509   2.281   7.696  1.00  0.73           H  
ATOM    588  N   CYS A  38       4.260   0.975   8.551  1.00  0.72           N  
ATOM    589  CA  CYS A  38       2.842   0.681   8.632  1.00  0.72           C  
ATOM    590  C   CYS A  38       2.714  -0.815   8.548  1.00  0.72           C  
ATOM    591  O   CYS A  38       3.150  -1.415   7.554  1.00  0.72           O  
ATOM    592  CB  CYS A  38       2.052   1.334   7.528  1.00  0.72           C  
ATOM    593  SG  CYS A  38       0.303   1.023   7.611  1.00  0.72           S  
ATOM    594  H   CYS A  38       4.705   1.042   7.639  1.00  0.72           H  
ATOM    595  HA  CYS A  38       2.457   1.021   9.591  1.00  0.72           H  
ATOM    596 1HB  CYS A  38       2.223   2.402   7.535  1.00  0.72           H  
ATOM    597 2HB  CYS A  38       2.388   0.960   6.591  1.00  0.72           H  
ATOM    598  N   CYS A  39       2.163  -1.409   9.591  1.00  0.72           N  
ATOM    599  CA  CYS A  39       2.094  -2.847   9.711  1.00  0.72           C  
ATOM    600  C   CYS A  39       0.680  -3.403   9.765  1.00  0.72           C  
ATOM    601  O   CYS A  39      -0.265  -2.671  10.078  1.00  0.72           O  
ATOM    602  CB  CYS A  39       2.815  -3.242  10.981  1.00  0.72           C  
ATOM    603  SG  CYS A  39       4.512  -2.665  11.049  1.00  0.72           S  
ATOM    604  H   CYS A  39       1.829  -0.831  10.359  1.00  0.72           H  
ATOM    605  HA  CYS A  39       2.603  -3.275   8.859  1.00  0.72           H  
ATOM    606 1HB  CYS A  39       2.290  -2.840  11.838  1.00  0.72           H  
ATOM    607 2HB  CYS A  39       2.824  -4.313  11.071  1.00  0.72           H  
ATOM    608  N   ARG A  40       0.582  -4.714   9.482  1.00  0.73           N  
ATOM    609  CA  ARG A  40      -0.591  -5.608   9.552  1.00  0.73           C  
ATOM    610  C   ARG A  40      -0.979  -6.123   8.179  1.00  0.73           C  
ATOM    611  O   ARG A  40      -0.460  -7.160   7.750  1.00  0.73           O  
ATOM    612  OXT ARG A  40      -2.012  -5.698   7.665  1.00  0.73           O  
ATOM    613  CB  ARG A  40      -1.827  -4.996  10.226  1.00  0.73           C  
ATOM    614  CG  ARG A  40      -1.731  -4.779  11.758  1.00  0.73           C  
ATOM    615  CD  ARG A  40      -2.960  -4.132  12.314  1.00  0.73           C  
ATOM    616  NE  ARG A  40      -2.848  -3.859  13.745  1.00  0.73           N  
ATOM    617  CZ  ARG A  40      -3.160  -4.732  14.720  1.00  0.73           C  
ATOM    618  NH1 ARG A  40      -3.597  -5.931  14.412  1.00  0.73           N  
ATOM    619  NH2 ARG A  40      -3.028  -4.388  15.990  1.00  0.73           N  
ATOM    620  H   ARG A  40       1.447  -5.139   9.152  1.00  0.73           H  
ATOM    621  HA  ARG A  40      -0.316  -6.470  10.157  1.00  0.73           H  
ATOM    622 1HB  ARG A  40      -2.128  -4.083   9.738  1.00  0.73           H  
ATOM    623 2HB  ARG A  40      -2.656  -5.689  10.089  1.00  0.73           H  
ATOM    624 1HG  ARG A  40      -1.636  -5.749  12.238  1.00  0.73           H  
ATOM    625 2HG  ARG A  40      -0.879  -4.188  12.012  1.00  0.73           H  
ATOM    626 1HD  ARG A  40      -3.131  -3.187  11.807  1.00  0.73           H  
ATOM    627 2HD  ARG A  40      -3.817  -4.783  12.156  1.00  0.73           H  
ATOM    628  HE  ARG A  40      -2.517  -2.945  14.020  1.00  0.73           H  
ATOM    629 1HH1 ARG A  40      -3.699  -6.197  13.442  1.00  0.73           H  
ATOM    630 2HH1 ARG A  40      -3.832  -6.587  15.142  1.00  0.73           H  
ATOM    631 1HH2 ARG A  40      -2.696  -3.467  16.236  1.00  0.73           H  
ATOM    632 2HH2 ARG A  40      -3.265  -5.048  16.718  1.00  0.73           H  
TER     633
ENDMDL

REMARK ID 636832 MODEL 5 Bos_B_AP00045
PFRMAT TS
TARGET Bos_B_AP00045
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   GLN A   1      -0.098  -1.030  -0.032  1.00  1.58           N  
ATOM      2  CA  GLN A   1       1.254  -0.642  -0.396  1.00  1.58           C  
ATOM      3  C   GLN A   1       1.530   0.807  -0.025  1.00  1.58           C  
ATOM      4  O   GLN A   1       2.384   1.101   0.818  1.00  1.58           O  
ATOM      5  CB  GLN A   1       1.504  -0.863  -1.892  1.00  1.58           C  
ATOM      6  CG  GLN A   1       1.548  -2.330  -2.309  1.00  1.58           C  
ATOM      7  CD  GLN A   1       1.742  -2.517  -3.815  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       1.327  -1.680  -4.622  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       2.376  -3.623  -4.194  1.00  1.58           N  
ATOM     10 1H   GLN A   1      -0.026  -1.597   0.803  1.00  1.58           H  
ATOM     11 2H   GLN A   1      -0.643  -0.207   0.172  1.00  1.58           H  
ATOM     12 3H   GLN A   1      -0.527  -1.562  -0.773  1.00  1.58           H  
ATOM     13  HA  GLN A   1       1.952  -1.267   0.161  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       0.719  -0.378  -2.469  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       2.450  -0.401  -2.173  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       2.380  -2.812  -1.795  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       0.610  -2.804  -2.022  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       2.534  -3.801  -5.166  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       2.697  -4.276  -3.508  1.00  1.58           H  
ATOM     20  N   GLY A   2       0.799   1.737  -0.645  1.00  1.36           N  
ATOM     21  CA  GLY A   2       1.037   3.175  -0.456  1.00  1.36           C  
ATOM     22  C   GLY A   2       0.562   3.760   0.878  1.00  1.36           C  
ATOM     23  O   GLY A   2      -0.275   4.660   0.907  1.00  1.36           O  
ATOM     24  H   GLY A   2       0.089   1.465  -1.308  1.00  1.36           H  
ATOM     25 1HA  GLY A   2       2.105   3.367  -0.561  1.00  1.36           H  
ATOM     26 2HA  GLY A   2       0.552   3.716  -1.268  1.00  1.36           H  
ATOM     27  N   VAL A   3       1.117   3.246   1.967  1.00  1.17           N  
ATOM     28  CA  VAL A   3       0.817   3.717   3.312  1.00  1.17           C  
ATOM     29  C   VAL A   3       2.035   4.428   3.860  1.00  1.17           C  
ATOM     30  O   VAL A   3       3.082   3.804   4.070  1.00  1.17           O  
ATOM     31  CB  VAL A   3       0.510   2.552   4.255  1.00  1.17           C  
ATOM     32  CG1 VAL A   3       0.239   3.056   5.617  1.00  1.17           C  
ATOM     33  CG2 VAL A   3      -0.671   1.732   3.748  1.00  1.17           C  
ATOM     34  H   VAL A   3       1.788   2.499   1.823  1.00  1.17           H  
ATOM     35  HA  VAL A   3      -0.028   4.405   3.280  1.00  1.17           H  
ATOM     36  HB  VAL A   3       1.376   1.957   4.332  1.00  1.17           H  
ATOM     37 1HG1 VAL A   3       0.067   2.211   6.265  1.00  1.17           H  
ATOM     38 2HG1 VAL A   3       1.088   3.623   5.988  1.00  1.17           H  
ATOM     39 3HG1 VAL A   3      -0.626   3.676   5.591  1.00  1.17           H  
ATOM     40 1HG2 VAL A   3      -0.858   0.902   4.435  1.00  1.17           H  
ATOM     41 2HG2 VAL A   3      -1.553   2.365   3.693  1.00  1.17           H  
ATOM     42 3HG2 VAL A   3      -0.442   1.338   2.759  1.00  1.17           H  
ATOM     43  N   ARG A   4       1.895   5.733   4.092  1.00  1.01           N  
ATOM     44  CA  ARG A   4       2.994   6.561   4.577  1.00  1.01           C  
ATOM     45  C   ARG A   4       2.665   7.290   5.874  1.00  1.01           C  
ATOM     46  O   ARG A   4       3.277   8.307   6.182  1.00  1.01           O  
ATOM     47  CB  ARG A   4       3.402   7.579   3.534  1.00  1.01           C  
ATOM     48  CG  ARG A   4       4.014   6.984   2.260  1.00  1.01           C  
ATOM     49  CD  ARG A   4       4.276   8.032   1.225  1.00  1.01           C  
ATOM     50  NE  ARG A   4       4.970   7.489   0.059  1.00  1.01           N  
ATOM     51  CZ  ARG A   4       4.374   6.845  -0.969  1.00  1.01           C  
ATOM     52  NH1 ARG A   4       3.068   6.676  -0.981  1.00  1.01           N  
ATOM     53  NH2 ARG A   4       5.105   6.387  -1.970  1.00  1.01           N  
ATOM     54  H   ARG A   4       1.005   6.171   3.891  1.00  1.01           H  
ATOM     55  HA  ARG A   4       3.850   5.915   4.768  1.00  1.01           H  
ATOM     56 1HB  ARG A   4       2.533   8.168   3.244  1.00  1.01           H  
ATOM     57 2HB  ARG A   4       4.134   8.262   3.966  1.00  1.01           H  
ATOM     58 1HG  ARG A   4       4.957   6.495   2.506  1.00  1.01           H  
ATOM     59 2HG  ARG A   4       3.328   6.252   1.832  1.00  1.01           H  
ATOM     60 1HD  ARG A   4       3.330   8.457   0.892  1.00  1.01           H  
ATOM     61 2HD  ARG A   4       4.896   8.818   1.656  1.00  1.01           H  
ATOM     62  HE  ARG A   4       5.975   7.597   0.023  1.00  1.01           H  
ATOM     63 1HH1 ARG A   4       2.505   7.031  -0.220  1.00  1.01           H  
ATOM     64 2HH1 ARG A   4       2.628   6.196  -1.752  1.00  1.01           H  
ATOM     65 1HH2 ARG A   4       6.108   6.517  -1.963  1.00  1.01           H  
ATOM     66 2HH2 ARG A   4       4.665   5.907  -2.740  1.00  1.01           H  
ATOM     67  N   SER A   5       1.660   6.812   6.595  1.00  0.90           N  
ATOM     68  CA  SER A   5       1.308   7.392   7.892  1.00  0.90           C  
ATOM     69  C   SER A   5       0.454   6.429   8.686  1.00  0.90           C  
ATOM     70  O   SER A   5      -0.186   5.546   8.110  1.00  0.90           O  
ATOM     71  CB  SER A   5       0.565   8.725   7.752  1.00  0.90           C  
ATOM     72  OG  SER A   5      -0.760   8.593   7.216  1.00  0.90           O  
ATOM     73  H   SER A   5       1.184   5.989   6.262  1.00  0.90           H  
ATOM     74  HA  SER A   5       2.225   7.567   8.455  1.00  0.90           H  
ATOM     75 1HB  SER A   5       0.509   9.200   8.730  1.00  0.90           H  
ATOM     76 2HB  SER A   5       1.143   9.391   7.114  1.00  0.90           H  
ATOM     77  HG  SER A   5      -1.069   9.506   7.080  1.00  0.90           H  
ATOM     78  N   TYR A   6       0.356   6.670   9.989  1.00  0.82           N  
ATOM     79  CA  TYR A   6      -0.517   5.869  10.831  1.00  0.82           C  
ATOM     80  C   TYR A   6      -1.968   5.990  10.421  1.00  0.82           C  
ATOM     81  O   TYR A   6      -2.697   4.998  10.361  1.00  0.82           O  
ATOM     82  CB  TYR A   6      -0.354   6.290  12.290  1.00  0.82           C  
ATOM     83  CG  TYR A   6       0.892   5.747  12.982  1.00  0.82           C  
ATOM     84  CD1 TYR A   6       2.166   6.193  12.637  1.00  0.82           C  
ATOM     85  CD2 TYR A   6       0.744   4.836  14.010  1.00  0.82           C  
ATOM     86  CE1 TYR A   6       3.277   5.701  13.318  1.00  0.82           C  
ATOM     87  CE2 TYR A   6       1.843   4.360  14.687  1.00  0.82           C  
ATOM     88  CZ  TYR A   6       3.097   4.783  14.351  1.00  0.82           C  
ATOM     89  OH  TYR A   6       4.169   4.300  15.058  1.00  0.82           O  
ATOM     90  H   TYR A   6       0.909   7.407  10.403  1.00  0.82           H  
ATOM     91  HA  TYR A   6      -0.237   4.841  10.711  1.00  0.82           H  
ATOM     92 1HB  TYR A   6      -0.329   7.378  12.349  1.00  0.82           H  
ATOM     93 2HB  TYR A   6      -1.225   5.956  12.854  1.00  0.82           H  
ATOM     94  HD1 TYR A   6       2.296   6.919  11.833  1.00  0.82           H  
ATOM     95  HD2 TYR A   6      -0.252   4.495  14.288  1.00  0.82           H  
ATOM     96  HE1 TYR A   6       4.279   6.043  13.047  1.00  0.82           H  
ATOM     97  HE2 TYR A   6       1.713   3.644  15.498  1.00  0.82           H  
ATOM     98  HH  TYR A   6       3.839   3.783  15.799  1.00  0.82           H  
ATOM     99  N   LEU A   7      -2.388   7.202  10.087  1.00  0.77           N  
ATOM    100  CA  LEU A   7      -3.766   7.397   9.692  1.00  0.77           C  
ATOM    101  C   LEU A   7      -4.059   6.665   8.397  1.00  0.77           C  
ATOM    102  O   LEU A   7      -5.128   6.065   8.252  1.00  0.77           O  
ATOM    103  CB  LEU A   7      -4.063   8.882   9.541  1.00  0.77           C  
ATOM    104  CG  LEU A   7      -4.039   9.672  10.848  1.00  0.77           C  
ATOM    105  CD1 LEU A   7      -4.206  11.153  10.547  1.00  0.77           C  
ATOM    106  CD2 LEU A   7      -5.143   9.155  11.759  1.00  0.77           C  
ATOM    107  H   LEU A   7      -1.753   7.984  10.127  1.00  0.77           H  
ATOM    108  HA  LEU A   7      -4.410   6.989  10.471  1.00  0.77           H  
ATOM    109 1HB  LEU A   7      -3.324   9.317   8.871  1.00  0.77           H  
ATOM    110 2HB  LEU A   7      -5.048   9.000   9.092  1.00  0.77           H  
ATOM    111  HG  LEU A   7      -3.076   9.534  11.340  1.00  0.77           H  
ATOM    112 1HD1 LEU A   7      -4.180  11.719  11.477  1.00  0.77           H  
ATOM    113 2HD1 LEU A   7      -3.396  11.485   9.897  1.00  0.77           H  
ATOM    114 3HD1 LEU A   7      -5.161  11.317  10.048  1.00  0.77           H  
ATOM    115 1HD2 LEU A   7      -5.128   9.709  12.698  1.00  0.77           H  
ATOM    116 2HD2 LEU A   7      -6.109   9.291  11.273  1.00  0.77           H  
ATOM    117 3HD2 LEU A   7      -4.984   8.094  11.960  1.00  0.77           H  
ATOM    118  N   SER A   8      -3.096   6.663   7.465  1.00  0.75           N  
ATOM    119  CA  SER A   8      -3.307   5.974   6.203  1.00  0.75           C  
ATOM    120  C   SER A   8      -3.477   4.480   6.462  1.00  0.75           C  
ATOM    121  O   SER A   8      -4.363   3.837   5.888  1.00  0.75           O  
ATOM    122  CB  SER A   8      -2.128   6.188   5.273  1.00  0.75           C  
ATOM    123  OG  SER A   8      -1.978   7.530   4.914  1.00  0.75           O  
ATOM    124  H   SER A   8      -2.223   7.174   7.608  1.00  0.75           H  
ATOM    125  HA  SER A   8      -4.215   6.358   5.737  1.00  0.75           H  
ATOM    126 1HB  SER A   8      -1.222   5.855   5.761  1.00  0.75           H  
ATOM    127 2HB  SER A   8      -2.260   5.581   4.379  1.00  0.75           H  
ATOM    128  HG  SER A   8      -1.545   7.953   5.681  1.00  0.75           H  
ATOM    129  N   CYS A   9      -2.652   3.941   7.364  1.00  0.73           N  
ATOM    130  CA  CYS A   9      -2.709   2.526   7.693  1.00  0.73           C  
ATOM    131  C   CYS A   9      -4.076   2.144   8.219  1.00  0.73           C  
ATOM    132  O   CYS A   9      -4.700   1.195   7.737  1.00  0.73           O  
ATOM    133  CB  CYS A   9      -1.665   2.169   8.744  1.00  0.73           C  
ATOM    134  SG  CYS A   9      -1.623   0.431   9.157  1.00  0.73           S  
ATOM    135  H   CYS A   9      -1.944   4.523   7.802  1.00  0.73           H  
ATOM    136  HA  CYS A   9      -2.509   1.954   6.787  1.00  0.73           H  
ATOM    137 1HB  CYS A   9      -0.676   2.470   8.409  1.00  0.73           H  
ATOM    138 2HB  CYS A   9      -1.878   2.720   9.655  1.00  0.73           H  
ATOM    139  N   TRP A  10      -4.575   2.931   9.174  1.00  0.72           N  
ATOM    140  CA  TRP A  10      -5.881   2.661   9.746  1.00  0.72           C  
ATOM    141  C   TRP A  10      -6.970   2.829   8.672  1.00  0.72           C  
ATOM    142  O   TRP A  10      -7.924   2.047   8.606  1.00  0.72           O  
ATOM    143  CB  TRP A  10      -6.144   3.591  10.932  1.00  0.72           C  
ATOM    144  CG  TRP A  10      -5.324   3.272  12.176  1.00  0.72           C  
ATOM    145  CD1 TRP A  10      -4.358   4.054  12.749  1.00  0.72           C  
ATOM    146  CD2 TRP A  10      -5.409   2.081  12.999  1.00  0.72           C  
ATOM    147  NE1 TRP A  10      -3.847   3.433  13.866  1.00  0.72           N  
ATOM    148  CE2 TRP A  10      -4.477   2.227  14.031  1.00  0.72           C  
ATOM    149  CE3 TRP A  10      -6.187   0.923  12.945  1.00  0.72           C  
ATOM    150  CZ2 TRP A  10      -4.310   1.258  15.008  1.00  0.72           C  
ATOM    151  CZ3 TRP A  10      -6.016  -0.047  13.924  1.00  0.72           C  
ATOM    152  CH2 TRP A  10      -5.108   0.120  14.926  1.00  0.72           C  
ATOM    153  H   TRP A  10      -4.014   3.710   9.526  1.00  0.72           H  
ATOM    154  HA  TRP A  10      -5.895   1.631  10.104  1.00  0.72           H  
ATOM    155 1HB  TRP A  10      -5.917   4.620  10.633  1.00  0.72           H  
ATOM    156 2HB  TRP A  10      -7.198   3.553  11.197  1.00  0.72           H  
ATOM    157  HD1 TRP A  10      -4.047   5.027  12.383  1.00  0.72           H  
ATOM    158  HE1 TRP A  10      -3.131   3.803  14.471  1.00  0.72           H  
ATOM    159  HE3 TRP A  10      -6.914   0.782  12.147  1.00  0.72           H  
ATOM    160  HZ2 TRP A  10      -3.587   1.368  15.818  1.00  0.72           H  
ATOM    161  HZ3 TRP A  10      -6.627  -0.946  13.867  1.00  0.72           H  
ATOM    162  HH2 TRP A  10      -5.004  -0.662  15.676  1.00  0.72           H  
ATOM    163  N   GLY A  11      -6.801   3.813   7.780  1.00  0.72           N  
ATOM    164  CA  GLY A  11      -7.728   4.074   6.678  1.00  0.72           C  
ATOM    165  C   GLY A  11      -7.876   2.861   5.752  1.00  0.72           C  
ATOM    166  O   GLY A  11      -8.950   2.608   5.202  1.00  0.72           O  
ATOM    167  H   GLY A  11      -6.007   4.443   7.880  1.00  0.72           H  
ATOM    168 1HA  GLY A  11      -8.701   4.354   7.079  1.00  0.72           H  
ATOM    169 2HA  GLY A  11      -7.358   4.924   6.105  1.00  0.72           H  
ATOM    170  N   ASN A  12      -6.800   2.076   5.648  1.00  0.72           N  
ATOM    171  CA  ASN A  12      -6.733   0.864   4.833  1.00  0.72           C  
ATOM    172  C   ASN A  12      -7.029  -0.387   5.661  1.00  0.72           C  
ATOM    173  O   ASN A  12      -6.787  -1.512   5.216  1.00  0.72           O  
ATOM    174  CB  ASN A  12      -5.363   0.739   4.193  1.00  0.72           C  
ATOM    175  CG  ASN A  12      -5.115   1.741   3.092  1.00  0.72           C  
ATOM    176  OD1 ASN A  12      -5.586   1.564   1.960  1.00  0.72           O  
ATOM    177  ND2 ASN A  12      -4.399   2.788   3.399  1.00  0.72           N  
ATOM    178  H   ASN A  12      -5.946   2.388   6.116  1.00  0.72           H  
ATOM    179  HA  ASN A  12      -7.490   0.928   4.052  1.00  0.72           H  
ATOM    180 1HB  ASN A  12      -4.599   0.879   4.967  1.00  0.72           H  
ATOM    181 2HB  ASN A  12      -5.239  -0.266   3.793  1.00  0.72           H  
ATOM    182 1HD2 ASN A  12      -4.206   3.486   2.710  1.00  0.72           H  
ATOM    183 2HD2 ASN A  12      -4.059   2.907   4.348  1.00  0.72           H  
ATOM    184  N   ARG A  13      -7.573  -0.179   6.861  1.00  0.72           N  
ATOM    185  CA  ARG A  13      -7.951  -1.205   7.828  1.00  0.72           C  
ATOM    186  C   ARG A  13      -6.791  -2.057   8.313  1.00  0.72           C  
ATOM    187  O   ARG A  13      -6.974  -3.232   8.641  1.00  0.72           O  
ATOM    188  CB  ARG A  13      -9.004  -2.133   7.241  1.00  0.72           C  
ATOM    189  CG  ARG A  13     -10.284  -1.437   6.796  1.00  0.72           C  
ATOM    190  CD  ARG A  13     -11.297  -2.407   6.298  1.00  0.72           C  
ATOM    191  NE  ARG A  13     -12.513  -1.741   5.851  1.00  0.72           N  
ATOM    192  CZ  ARG A  13     -13.570  -2.366   5.291  1.00  0.72           C  
ATOM    193  NH1 ARG A  13     -13.551  -3.670   5.117  1.00  0.72           N  
ATOM    194  NH2 ARG A  13     -14.628  -1.667   4.918  1.00  0.72           N  
ATOM    195  H   ARG A  13      -7.735   0.778   7.165  1.00  0.72           H  
ATOM    196  HA  ARG A  13      -8.381  -0.697   8.692  1.00  0.72           H  
ATOM    197 1HB  ARG A  13      -8.603  -2.681   6.395  1.00  0.72           H  
ATOM    198 2HB  ARG A  13      -9.284  -2.869   7.992  1.00  0.72           H  
ATOM    199 1HG  ARG A  13     -10.710  -0.892   7.639  1.00  0.72           H  
ATOM    200 2HG  ARG A  13     -10.056  -0.735   5.992  1.00  0.72           H  
ATOM    201 1HD  ARG A  13     -10.882  -2.962   5.456  1.00  0.72           H  
ATOM    202 2HD  ARG A  13     -11.560  -3.100   7.096  1.00  0.72           H  
ATOM    203  HE  ARG A  13     -12.565  -0.737   5.966  1.00  0.72           H  
ATOM    204 1HH1 ARG A  13     -12.743  -4.207   5.401  1.00  0.72           H  
ATOM    205 2HH1 ARG A  13     -14.343  -4.135   4.698  1.00  0.72           H  
ATOM    206 1HH2 ARG A  13     -14.644  -0.666   5.051  1.00  0.72           H  
ATOM    207 2HH2 ARG A  13     -15.419  -2.134   4.499  1.00  0.72           H  
ATOM    208  N   GLY A  14      -5.612  -1.457   8.401  1.00  0.72           N  
ATOM    209  CA  GLY A  14      -4.451  -2.146   8.917  1.00  0.72           C  
ATOM    210  C   GLY A  14      -4.156  -1.665  10.316  1.00  0.72           C  
ATOM    211  O   GLY A  14      -4.963  -0.954  10.916  1.00  0.72           O  
ATOM    212  H   GLY A  14      -5.501  -0.486   8.111  1.00  0.72           H  
ATOM    213 1HA  GLY A  14      -4.610  -3.215   8.908  1.00  0.72           H  
ATOM    214 2HA  GLY A  14      -3.596  -1.944   8.283  1.00  0.72           H  
ATOM    215  N   ILE A  15      -3.001  -2.054  10.821  1.00  0.73           N  
ATOM    216  CA  ILE A  15      -2.538  -1.650  12.142  1.00  0.73           C  
ATOM    217  C   ILE A  15      -1.049  -1.360  12.131  1.00  0.73           C  
ATOM    218  O   ILE A  15      -0.273  -2.099  11.530  1.00  0.73           O  
ATOM    219  CB  ILE A  15      -2.848  -2.742  13.170  1.00  0.73           C  
ATOM    220  CG1 ILE A  15      -2.456  -2.294  14.560  1.00  0.73           C  
ATOM    221  CG2 ILE A  15      -2.126  -4.000  12.796  1.00  0.73           C  
ATOM    222  CD1 ILE A  15      -3.038  -3.162  15.638  1.00  0.73           C  
ATOM    223  H   ILE A  15      -2.443  -2.683  10.245  1.00  0.73           H  
ATOM    224  HA  ILE A  15      -3.059  -0.737  12.428  1.00  0.73           H  
ATOM    225  HB  ILE A  15      -3.922  -2.926  13.180  1.00  0.73           H  
ATOM    226 1HG1 ILE A  15      -1.375  -2.322  14.642  1.00  0.73           H  
ATOM    227 2HG1 ILE A  15      -2.770  -1.280  14.708  1.00  0.73           H  
ATOM    228 1HG2 ILE A  15      -2.353  -4.782  13.511  1.00  0.73           H  
ATOM    229 2HG2 ILE A  15      -2.435  -4.304  11.814  1.00  0.73           H  
ATOM    230 3HG2 ILE A  15      -1.070  -3.812  12.788  1.00  0.73           H  
ATOM    231 1HD1 ILE A  15      -2.711  -2.792  16.611  1.00  0.73           H  
ATOM    232 2HD1 ILE A  15      -4.126  -3.128  15.582  1.00  0.73           H  
ATOM    233 3HD1 ILE A  15      -2.697  -4.187  15.504  1.00  0.73           H  
ATOM    234  N   CYS A  16      -0.631  -0.300  12.814  1.00  0.75           N  
ATOM    235  CA  CYS A  16       0.790   0.019  12.849  1.00  0.75           C  
ATOM    236  C   CYS A  16       1.503  -0.627  14.019  1.00  0.75           C  
ATOM    237  O   CYS A  16       1.205  -0.338  15.180  1.00  0.75           O  
ATOM    238  CB  CYS A  16       0.998   1.522  12.920  1.00  0.75           C  
ATOM    239  SG  CYS A  16       0.479   2.387  11.471  1.00  0.75           S  
ATOM    240  H   CYS A  16      -1.293   0.290  13.297  1.00  0.75           H  
ATOM    241  HA  CYS A  16       1.240  -0.342  11.929  1.00  0.75           H  
ATOM    242 1HB  CYS A  16       0.437   1.917  13.763  1.00  0.75           H  
ATOM    243 2HB  CYS A  16       2.037   1.739  13.092  1.00  0.75           H  
ATOM    244  N   LEU A  17       2.447  -1.493  13.689  1.00  0.77           N  
ATOM    245  CA  LEU A  17       3.192  -2.253  14.668  1.00  0.77           C  
ATOM    246  C   LEU A  17       4.652  -1.833  14.666  1.00  0.77           C  
ATOM    247  O   LEU A  17       5.209  -1.508  13.622  1.00  0.77           O  
ATOM    248  CB  LEU A  17       2.983  -3.733  14.374  1.00  0.77           C  
ATOM    249  CG  LEU A  17       1.476  -4.122  14.380  1.00  0.77           C  
ATOM    250  CD1 LEU A  17       1.309  -5.522  14.055  1.00  0.77           C  
ATOM    251  CD2 LEU A  17       0.872  -3.862  15.728  1.00  0.77           C  
ATOM    252  H   LEU A  17       2.626  -1.648  12.696  1.00  0.77           H  
ATOM    253  HA  LEU A  17       2.782  -2.043  15.655  1.00  0.77           H  
ATOM    254 1HB  LEU A  17       3.392  -3.961  13.383  1.00  0.77           H  
ATOM    255 2HB  LEU A  17       3.504  -4.333  15.118  1.00  0.77           H  
ATOM    256  HG  LEU A  17       0.967  -3.536  13.622  1.00  0.77           H  
ATOM    257 1HD1 LEU A  17       0.251  -5.776  14.046  1.00  0.77           H  
ATOM    258 2HD1 LEU A  17       1.734  -5.728  13.105  1.00  0.77           H  
ATOM    259 3HD1 LEU A  17       1.815  -6.090  14.819  1.00  0.77           H  
ATOM    260 1HD2 LEU A  17      -0.177  -4.135  15.709  1.00  0.77           H  
ATOM    261 2HD2 LEU A  17       1.386  -4.461  16.478  1.00  0.77           H  
ATOM    262 3HD2 LEU A  17       0.967  -2.810  15.983  1.00  0.77           H  
ATOM    263  N   LEU A  18       5.302  -1.885  15.824  1.00  0.80           N  
ATOM    264  CA  LEU A  18       6.683  -1.404  15.898  1.00  0.80           C  
ATOM    265  C   LEU A  18       7.724  -2.477  15.583  1.00  0.80           C  
ATOM    266  O   LEU A  18       8.927  -2.218  15.639  1.00  0.80           O  
ATOM    267  CB  LEU A  18       6.958  -0.873  17.298  1.00  0.80           C  
ATOM    268  CG  LEU A  18       6.041   0.264  17.777  1.00  0.80           C  
ATOM    269  CD1 LEU A  18       6.449   0.669  19.183  1.00  0.80           C  
ATOM    270  CD2 LEU A  18       6.087   1.393  16.814  1.00  0.80           C  
ATOM    271  H   LEU A  18       4.828  -2.194  16.661  1.00  0.80           H  
ATOM    272  HA  LEU A  18       6.805  -0.596  15.178  1.00  0.80           H  
ATOM    273 1HB  LEU A  18       6.871  -1.697  18.005  1.00  0.80           H  
ATOM    274 2HB  LEU A  18       7.983  -0.508  17.327  1.00  0.80           H  
ATOM    275  HG  LEU A  18       5.014  -0.100  17.832  1.00  0.80           H  
ATOM    276 1HD1 LEU A  18       5.786   1.456  19.543  1.00  0.80           H  
ATOM    277 2HD1 LEU A  18       6.376  -0.194  19.845  1.00  0.80           H  
ATOM    278 3HD1 LEU A  18       7.473   1.034  19.175  1.00  0.80           H  
ATOM    279 1HD2 LEU A  18       5.424   2.190  17.148  1.00  0.80           H  
ATOM    280 2HD2 LEU A  18       7.101   1.775  16.735  1.00  0.80           H  
ATOM    281 3HD2 LEU A  18       5.748   1.021  15.858  1.00  0.80           H  
ATOM    282  N   ASN A  19       7.243  -3.690  15.335  1.00  0.81           N  
ATOM    283  CA  ASN A  19       8.075  -4.847  15.041  1.00  0.81           C  
ATOM    284  C   ASN A  19       7.508  -5.559  13.804  1.00  0.81           C  
ATOM    285  O   ASN A  19       6.800  -4.949  13.005  1.00  0.81           O  
ATOM    286  CB  ASN A  19       8.138  -5.761  16.263  1.00  0.81           C  
ATOM    287  CG  ASN A  19       9.057  -5.247  17.351  1.00  0.81           C  
ATOM    288  OD1 ASN A  19      10.284  -5.250  17.201  1.00  0.81           O  
ATOM    289  ND2 ASN A  19       8.482  -4.811  18.445  1.00  0.81           N  
ATOM    290  H   ASN A  19       6.244  -3.802  15.319  1.00  0.81           H  
ATOM    291  HA  ASN A  19       9.082  -4.510  14.792  1.00  0.81           H  
ATOM    292 1HB  ASN A  19       7.135  -5.870  16.678  1.00  0.81           H  
ATOM    293 2HB  ASN A  19       8.478  -6.749  15.993  1.00  0.81           H  
ATOM    294 1HD2 ASN A  19       9.042  -4.462  19.198  1.00  0.81           H  
ATOM    295 2HD2 ASN A  19       7.487  -4.828  18.529  1.00  0.81           H  
ATOM    296  N   ARG A  20       7.815  -6.843  13.633  1.00  0.80           N  
ATOM    297  CA  ARG A  20       7.332  -7.580  12.469  1.00  0.80           C  
ATOM    298  C   ARG A  20       5.840  -7.819  12.587  1.00  0.80           C  
ATOM    299  O   ARG A  20       5.302  -7.842  13.695  1.00  0.80           O  
ATOM    300  CB  ARG A  20       8.025  -8.921  12.335  1.00  0.80           C  
ATOM    301  CG  ARG A  20       7.643  -9.949  13.394  1.00  0.80           C  
ATOM    302  CD  ARG A  20       8.353 -11.247  13.178  1.00  0.80           C  
ATOM    303  NE  ARG A  20       7.996 -12.238  14.186  1.00  0.80           N  
ATOM    304  CZ  ARG A  20       6.942 -13.072  14.079  1.00  0.80           C  
ATOM    305  NH1 ARG A  20       6.183 -13.020  13.006  1.00  0.80           N  
ATOM    306  NH2 ARG A  20       6.676 -13.937  15.044  1.00  0.80           N  
ATOM    307  H   ARG A  20       8.399  -7.319  14.303  1.00  0.80           H  
ATOM    308  HA  ARG A  20       7.522  -6.991  11.575  1.00  0.80           H  
ATOM    309 1HB  ARG A  20       7.786  -9.355  11.366  1.00  0.80           H  
ATOM    310 2HB  ARG A  20       9.104  -8.784  12.379  1.00  0.80           H  
ATOM    311 1HG  ARG A  20       7.899  -9.570  14.382  1.00  0.80           H  
ATOM    312 2HG  ARG A  20       6.566 -10.136  13.340  1.00  0.80           H  
ATOM    313 1HD  ARG A  20       8.084 -11.645  12.199  1.00  0.80           H  
ATOM    314 2HD  ARG A  20       9.430 -11.087  13.222  1.00  0.80           H  
ATOM    315  HE  ARG A  20       8.568 -12.298  15.019  1.00  0.80           H  
ATOM    316 1HH1 ARG A  20       6.403 -12.357  12.268  1.00  0.80           H  
ATOM    317 2HH1 ARG A  20       5.390 -13.636  12.908  1.00  0.80           H  
ATOM    318 1HH2 ARG A  20       7.264 -13.976  15.866  1.00  0.80           H  
ATOM    319 2HH2 ARG A  20       5.887 -14.561  14.959  1.00  0.80           H  
ATOM    320  N   CYS A  21       5.173  -8.034  11.463  1.00  0.78           N  
ATOM    321  CA  CYS A  21       3.748  -8.321  11.519  1.00  0.78           C  
ATOM    322  C   CYS A  21       3.523  -9.710  12.147  1.00  0.78           C  
ATOM    323  O   CYS A  21       4.171 -10.673  11.740  1.00  0.78           O  
ATOM    324  CB  CYS A  21       3.154  -8.284  10.113  1.00  0.78           C  
ATOM    325  SG  CYS A  21       3.294  -6.681   9.268  1.00  0.78           S  
ATOM    326  H   CYS A  21       5.640  -7.995  10.569  1.00  0.78           H  
ATOM    327  HA  CYS A  21       3.280  -7.547  12.115  1.00  0.78           H  
ATOM    328 1HB  CYS A  21       3.641  -9.036   9.490  1.00  0.78           H  
ATOM    329 2HB  CYS A  21       2.101  -8.546  10.159  1.00  0.78           H  
ATOM    330  N   PRO A  22       2.673  -9.843  13.192  1.00  0.76           N  
ATOM    331  CA  PRO A  22       2.356 -11.052  13.947  1.00  0.76           C  
ATOM    332  C   PRO A  22       1.404 -12.017  13.264  1.00  0.76           C  
ATOM    333  O   PRO A  22       0.608 -11.624  12.409  1.00  0.76           O  
ATOM    334  CB  PRO A  22       1.691 -10.484  15.198  1.00  0.76           C  
ATOM    335  CG  PRO A  22       1.035  -9.249  14.726  1.00  0.76           C  
ATOM    336  CD  PRO A  22       1.978  -8.686  13.687  1.00  0.76           C  
ATOM    337  HA  PRO A  22       3.296 -11.561  14.206  1.00  0.76           H  
ATOM    338 1HB  PRO A  22       0.979 -11.213  15.612  1.00  0.76           H  
ATOM    339 2HB  PRO A  22       2.449 -10.296  15.972  1.00  0.76           H  
ATOM    340 1HG  PRO A  22       0.051  -9.501  14.317  1.00  0.76           H  
ATOM    341 2HG  PRO A  22       0.865  -8.557  15.563  1.00  0.76           H  
ATOM    342 1HD  PRO A  22       1.397  -8.208  12.893  1.00  0.76           H  
ATOM    343 2HD  PRO A  22       2.703  -8.020  14.175  1.00  0.76           H  
ATOM    344  N   GLY A  23       1.411 -13.262  13.739  1.00  0.74           N  
ATOM    345  CA  GLY A  23       0.397 -14.224  13.339  1.00  0.74           C  
ATOM    346  C   GLY A  23       0.387 -14.447  11.845  1.00  0.74           C  
ATOM    347  O   GLY A  23       1.388 -14.847  11.252  1.00  0.74           O  
ATOM    348  H   GLY A  23       2.109 -13.537  14.414  1.00  0.74           H  
ATOM    349 1HA  GLY A  23       0.577 -15.172  13.847  1.00  0.74           H  
ATOM    350 2HA  GLY A  23      -0.581 -13.872  13.662  1.00  0.74           H  
ATOM    351  N   ARG A  24      -0.780 -14.221  11.260  1.00  0.74           N  
ATOM    352  CA  ARG A  24      -1.008 -14.385   9.837  1.00  0.74           C  
ATOM    353  C   ARG A  24      -1.219 -13.035   9.160  1.00  0.74           C  
ATOM    354  O   ARG A  24      -1.771 -12.969   8.061  1.00  0.74           O  
ATOM    355  CB  ARG A  24      -2.219 -15.264   9.587  1.00  0.74           C  
ATOM    356  CG  ARG A  24      -2.101 -16.690  10.118  1.00  0.74           C  
ATOM    357  CD  ARG A  24      -3.318 -17.500   9.811  1.00  0.74           C  
ATOM    358  NE  ARG A  24      -3.215 -18.860  10.326  1.00  0.74           N  
ATOM    359  CZ  ARG A  24      -4.152 -19.818  10.162  1.00  0.74           C  
ATOM    360  NH1 ARG A  24      -5.255 -19.556   9.495  1.00  0.74           N  
ATOM    361  NH2 ARG A  24      -3.961 -21.023  10.672  1.00  0.74           N  
ATOM    362  H   ARG A  24      -1.547 -13.897  11.831  1.00  0.74           H  
ATOM    363  HA  ARG A  24      -0.132 -14.860   9.396  1.00  0.74           H  
ATOM    364 1HB  ARG A  24      -3.097 -14.810  10.046  1.00  0.74           H  
ATOM    365 2HB  ARG A  24      -2.406 -15.326   8.516  1.00  0.74           H  
ATOM    366 1HG  ARG A  24      -1.238 -17.175   9.661  1.00  0.74           H  
ATOM    367 2HG  ARG A  24      -1.971 -16.667  11.200  1.00  0.74           H  
ATOM    368 1HD  ARG A  24      -4.191 -17.030  10.264  1.00  0.74           H  
ATOM    369 2HD  ARG A  24      -3.456 -17.555   8.731  1.00  0.74           H  
ATOM    370  HE  ARG A  24      -2.382 -19.103  10.846  1.00  0.74           H  
ATOM    371 1HH1 ARG A  24      -5.403 -18.636   9.105  1.00  0.74           H  
ATOM    372 2HH1 ARG A  24      -5.954 -20.274   9.374  1.00  0.74           H  
ATOM    373 1HH2 ARG A  24      -3.114 -21.226  11.185  1.00  0.74           H  
ATOM    374 2HH2 ARG A  24      -4.661 -21.739  10.550  1.00  0.74           H  
ATOM    375  N   MET A  25      -0.813 -11.950   9.821  1.00  0.75           N  
ATOM    376  CA  MET A  25      -0.974 -10.632   9.222  1.00  0.75           C  
ATOM    377  C   MET A  25       0.090 -10.414   8.160  1.00  0.75           C  
ATOM    378  O   MET A  25       1.242 -10.811   8.345  1.00  0.75           O  
ATOM    379  CB  MET A  25      -0.809  -9.520  10.250  1.00  0.75           C  
ATOM    380  CG  MET A  25      -1.819  -9.371  11.335  1.00  0.75           C  
ATOM    381  SD  MET A  25      -1.454  -7.870  12.303  1.00  0.75           S  
ATOM    382  CE  MET A  25      -2.632  -7.954  13.615  1.00  0.75           C  
ATOM    383  H   MET A  25      -0.357 -12.030  10.734  1.00  0.75           H  
ATOM    384  HA  MET A  25      -1.954 -10.568   8.748  1.00  0.75           H  
ATOM    385 1HB  MET A  25       0.143  -9.668  10.757  1.00  0.75           H  
ATOM    386 2HB  MET A  25      -0.743  -8.582   9.729  1.00  0.75           H  
ATOM    387 1HG  MET A  25      -2.819  -9.302  10.921  1.00  0.75           H  
ATOM    388 2HG  MET A  25      -1.768 -10.237  12.000  1.00  0.75           H  
ATOM    389 1HE  MET A  25      -2.515  -7.093  14.270  1.00  0.75           H  
ATOM    390 2HE  MET A  25      -3.626  -7.965  13.197  1.00  0.75           H  
ATOM    391 3HE  MET A  25      -2.473  -8.868  14.186  1.00  0.75           H  
ATOM    392  N   ARG A  26      -0.266  -9.755   7.064  1.00  0.77           N  
ATOM    393  CA  ARG A  26       0.719  -9.429   6.045  1.00  0.77           C  
ATOM    394  C   ARG A  26       1.235  -8.027   6.251  1.00  0.77           C  
ATOM    395  O   ARG A  26       0.542  -7.196   6.828  1.00  0.77           O  
ATOM    396  CB  ARG A  26       0.112  -9.504   4.655  1.00  0.77           C  
ATOM    397  CG  ARG A  26      -0.389 -10.869   4.242  1.00  0.77           C  
ATOM    398  CD  ARG A  26      -0.956 -10.845   2.865  1.00  0.77           C  
ATOM    399  NE  ARG A  26      -2.175 -10.041   2.783  1.00  0.77           N  
ATOM    400  CZ  ARG A  26      -2.836  -9.773   1.637  1.00  0.77           C  
ATOM    401  NH1 ARG A  26      -2.390 -10.251   0.495  1.00  0.77           N  
ATOM    402  NH2 ARG A  26      -3.931  -9.032   1.656  1.00  0.77           N  
ATOM    403  H   ARG A  26      -1.234  -9.452   6.908  1.00  0.77           H  
ATOM    404  HA  ARG A  26       1.552 -10.129   6.115  1.00  0.77           H  
ATOM    405 1HB  ARG A  26      -0.735  -8.816   4.602  1.00  0.77           H  
ATOM    406 2HB  ARG A  26       0.845  -9.172   3.918  1.00  0.77           H  
ATOM    407 1HG  ARG A  26       0.433 -11.584   4.269  1.00  0.77           H  
ATOM    408 2HG  ARG A  26      -1.172 -11.188   4.935  1.00  0.77           H  
ATOM    409 1HD  ARG A  26      -0.223 -10.418   2.182  1.00  0.77           H  
ATOM    410 2HD  ARG A  26      -1.196 -11.860   2.553  1.00  0.77           H  
ATOM    411  HE  ARG A  26      -2.549  -9.649   3.651  1.00  0.77           H  
ATOM    412 1HH1 ARG A  26      -1.554 -10.818   0.478  1.00  0.77           H  
ATOM    413 2HH1 ARG A  26      -2.884 -10.052  -0.363  1.00  0.77           H  
ATOM    414 1HH2 ARG A  26      -4.277  -8.664   2.536  1.00  0.77           H  
ATOM    415 2HH2 ARG A  26      -4.423  -8.836   0.796  1.00  0.77           H  
ATOM    416  N   GLN A  27       2.429  -7.721   5.768  1.00  0.78           N  
ATOM    417  CA  GLN A  27       2.796  -6.313   5.771  1.00  0.78           C  
ATOM    418  C   GLN A  27       2.126  -5.712   4.555  1.00  0.78           C  
ATOM    419  O   GLN A  27       2.257  -6.249   3.453  1.00  0.78           O  
ATOM    420  CB  GLN A  27       4.301  -6.084   5.708  1.00  0.78           C  
ATOM    421  CG  GLN A  27       4.673  -4.608   5.779  1.00  0.78           C  
ATOM    422  CD  GLN A  27       6.167  -4.348   5.703  1.00  0.78           C  
ATOM    423  OE1 GLN A  27       6.999  -5.273   5.715  1.00  0.78           O  
ATOM    424  NE2 GLN A  27       6.528  -3.072   5.624  1.00  0.78           N  
ATOM    425  H   GLN A  27       3.030  -8.421   5.354  1.00  0.78           H  
ATOM    426  HA  GLN A  27       2.395  -5.818   6.653  1.00  0.78           H  
ATOM    427 1HB  GLN A  27       4.789  -6.598   6.534  1.00  0.78           H  
ATOM    428 2HB  GLN A  27       4.697  -6.492   4.779  1.00  0.78           H  
ATOM    429 1HG  GLN A  27       4.207  -4.090   4.943  1.00  0.78           H  
ATOM    430 2HG  GLN A  27       4.289  -4.199   6.713  1.00  0.78           H  
ATOM    431 1HE2 GLN A  27       7.494  -2.824   5.564  1.00  0.78           H  
ATOM    432 2HE2 GLN A  27       5.817  -2.347   5.626  1.00  0.78           H  
ATOM    433  N   ILE A  28       1.389  -4.632   4.745  1.00  0.80           N  
ATOM    434  CA  ILE A  28       0.688  -4.004   3.640  1.00  0.80           C  
ATOM    435  C   ILE A  28       1.197  -2.587   3.347  1.00  0.80           C  
ATOM    436  O   ILE A  28       0.847  -1.994   2.322  1.00  0.80           O  
ATOM    437  CB  ILE A  28      -0.832  -4.035   3.899  1.00  0.80           C  
ATOM    438  CG1 ILE A  28      -1.183  -3.234   5.146  1.00  0.80           C  
ATOM    439  CG2 ILE A  28      -1.295  -5.496   4.094  1.00  0.80           C  
ATOM    440  CD1 ILE A  28      -2.674  -3.028   5.348  1.00  0.80           C  
ATOM    441  H   ILE A  28       1.304  -4.248   5.681  1.00  0.80           H  
ATOM    442  HA  ILE A  28       0.865  -4.602   2.749  1.00  0.80           H  
ATOM    443  HB  ILE A  28      -1.354  -3.595   3.055  1.00  0.80           H  
ATOM    444 1HG1 ILE A  28      -0.799  -3.759   6.015  1.00  0.80           H  
ATOM    445 2HG1 ILE A  28      -0.698  -2.263   5.083  1.00  0.80           H  
ATOM    446 1HG2 ILE A  28      -2.372  -5.520   4.273  1.00  0.80           H  
ATOM    447 2HG2 ILE A  28      -1.063  -6.080   3.206  1.00  0.80           H  
ATOM    448 3HG2 ILE A  28      -0.788  -5.932   4.955  1.00  0.80           H  
ATOM    449 1HD1 ILE A  28      -2.847  -2.464   6.243  1.00  0.80           H  
ATOM    450 2HD1 ILE A  28      -3.088  -2.487   4.500  1.00  0.80           H  
ATOM    451 3HD1 ILE A  28      -3.164  -4.002   5.438  1.00  0.80           H  
ATOM    452  N   GLY A  29       2.072  -2.059   4.209  1.00  0.81           N  
ATOM    453  CA  GLY A  29       2.648  -0.723   3.971  1.00  0.81           C  
ATOM    454  C   GLY A  29       3.581  -0.252   5.099  1.00  0.81           C  
ATOM    455  O   GLY A  29       3.990  -1.064   5.938  1.00  0.81           O  
ATOM    456  H   GLY A  29       2.270  -2.566   5.066  1.00  0.81           H  
ATOM    457 1HA  GLY A  29       3.197  -0.729   3.028  1.00  0.81           H  
ATOM    458 2HA  GLY A  29       1.836  -0.027   3.842  1.00  0.81           H  
ATOM    459  N   THR A  30       3.972   1.037   5.100  1.00  0.83           N  
ATOM    460  CA  THR A  30       4.848   1.556   6.159  1.00  0.83           C  
ATOM    461  C   THR A  30       3.881   2.246   7.084  1.00  0.83           C  
ATOM    462  O   THR A  30       2.826   1.643   7.133  1.00  0.83           O  
ATOM    463  CB  THR A  30       5.934   2.530   5.692  1.00  0.83           C  
ATOM    464  OG1 THR A  30       5.338   3.776   5.312  1.00  0.83           O  
ATOM    465  CG2 THR A  30       6.653   1.946   4.500  1.00  0.83           C  
ATOM    466  H   THR A  30       3.631   1.706   4.407  1.00  0.83           H  
ATOM    467  HA  THR A  30       5.321   0.738   6.702  1.00  0.83           H  
ATOM    468  HB  THR A  30       6.643   2.704   6.504  1.00  0.83           H  
ATOM    469  HG1 THR A  30       4.647   3.605   4.633  1.00  0.83           H  
ATOM    470 1HG2 THR A  30       7.425   2.638   4.166  1.00  0.83           H  
ATOM    471 2HG2 THR A  30       7.110   0.998   4.783  1.00  0.83           H  
ATOM    472 3HG2 THR A  30       5.938   1.781   3.693  1.00  0.83           H  
ATOM    473  N   CYS A  31       4.419   2.693   8.206  1.00  0.86           N  
ATOM    474  CA  CYS A  31       3.690   3.826   8.792  1.00  0.86           C  
ATOM    475  C   CYS A  31       4.558   5.073   8.949  1.00  0.86           C  
ATOM    476  O   CYS A  31       4.579   5.690  10.017  1.00  0.86           O  
ATOM    477  CB  CYS A  31       3.090   3.460  10.146  1.00  0.86           C  
ATOM    478  SG  CYS A  31       1.942   2.042  10.105  1.00  0.86           S  
ATOM    479  H   CYS A  31       4.672   1.982   8.890  1.00  0.86           H  
ATOM    480  HA  CYS A  31       2.865   4.074   8.122  1.00  0.86           H  
ATOM    481 1HB  CYS A  31       3.877   3.264  10.827  1.00  0.86           H  
ATOM    482 2HB  CYS A  31       2.543   4.312  10.522  1.00  0.86           H  
ATOM    483  N   LEU A  32       5.326   5.412   7.908  1.00  0.88           N  
ATOM    484  CA  LEU A  32       6.222   6.584   7.872  1.00  0.88           C  
ATOM    485  C   LEU A  32       7.517   6.331   8.633  1.00  0.88           C  
ATOM    486  O   LEU A  32       8.608   6.363   8.063  1.00  0.88           O  
ATOM    487  CB  LEU A  32       5.565   7.847   8.478  1.00  0.88           C  
ATOM    488  CG  LEU A  32       6.291   9.190   8.240  1.00  0.88           C  
ATOM    489  CD1 LEU A  32       5.259  10.309   8.335  1.00  0.88           C  
ATOM    490  CD2 LEU A  32       7.410   9.388   9.268  1.00  0.88           C  
ATOM    491  H   LEU A  32       5.281   4.834   7.067  1.00  0.88           H  
ATOM    492  HA  LEU A  32       6.467   6.789   6.831  1.00  0.88           H  
ATOM    493 1HB  LEU A  32       4.563   7.934   8.128  1.00  0.88           H  
ATOM    494 2HB  LEU A  32       5.535   7.759   9.552  1.00  0.88           H  
ATOM    495  HG  LEU A  32       6.714   9.205   7.236  1.00  0.88           H  
ATOM    496 1HD1 LEU A  32       5.741  11.268   8.154  1.00  0.88           H  
ATOM    497 2HD1 LEU A  32       4.479  10.146   7.589  1.00  0.88           H  
ATOM    498 3HD1 LEU A  32       4.817  10.306   9.329  1.00  0.88           H  
ATOM    499 1HD2 LEU A  32       7.901  10.345   9.088  1.00  0.88           H  
ATOM    500 2HD2 LEU A  32       6.989   9.379  10.273  1.00  0.88           H  
ATOM    501 3HD2 LEU A  32       8.138   8.592   9.172  1.00  0.88           H  
ATOM    502  N   ALA A  33       7.397   6.120   9.940  1.00  0.89           N  
ATOM    503  CA  ALA A  33       8.568   5.913  10.769  1.00  0.89           C  
ATOM    504  C   ALA A  33       9.320   4.662  10.269  1.00  0.89           C  
ATOM    505  O   ALA A  33       8.686   3.636  10.033  1.00  0.89           O  
ATOM    506  CB  ALA A  33       8.159   5.779  12.217  1.00  0.89           C  
ATOM    507  H   ALA A  33       6.456   6.094  10.329  1.00  0.89           H  
ATOM    508  HA  ALA A  33       9.184   6.791  10.682  1.00  0.89           H  
ATOM    509 1HB  ALA A  33       9.035   5.641  12.845  1.00  0.89           H  
ATOM    510 2HB  ALA A  33       7.627   6.679  12.527  1.00  0.89           H  
ATOM    511 3HB  ALA A  33       7.506   4.936  12.311  1.00  0.89           H  
ATOM    512  N   PRO A  34      10.669   4.677  10.201  1.00  0.89           N  
ATOM    513  CA  PRO A  34      11.540   3.606   9.709  1.00  0.89           C  
ATOM    514  C   PRO A  34      11.308   2.186  10.224  1.00  0.89           C  
ATOM    515  O   PRO A  34      11.599   1.226   9.511  1.00  0.89           O  
ATOM    516  CB  PRO A  34      12.916   4.083  10.184  1.00  0.89           C  
ATOM    517  CG  PRO A  34      12.825   5.574  10.184  1.00  0.89           C  
ATOM    518  CD  PRO A  34      11.424   5.889  10.629  1.00  0.89           C  
ATOM    519  HA  PRO A  34      11.501   3.611   8.610  1.00  0.89           H  
ATOM    520 1HB  PRO A  34      13.136   3.664  11.178  1.00  0.89           H  
ATOM    521 2HB  PRO A  34      13.693   3.707   9.504  1.00  0.89           H  
ATOM    522 1HG  PRO A  34      13.588   5.998  10.853  1.00  0.89           H  
ATOM    523 2HG  PRO A  34      13.037   5.961   9.176  1.00  0.89           H  
ATOM    524 1HD  PRO A  34      11.365   6.049  11.714  1.00  0.89           H  
ATOM    525 2HD  PRO A  34      11.140   6.773  10.041  1.00  0.89           H  
ATOM    526  N   ARG A  35      10.826   2.033  11.453  1.00  0.85           N  
ATOM    527  CA  ARG A  35      10.638   0.691  11.999  1.00  0.85           C  
ATOM    528  C   ARG A  35       9.185   0.281  12.097  1.00  0.85           C  
ATOM    529  O   ARG A  35       8.891  -0.788  12.628  1.00  0.85           O  
ATOM    530  CB  ARG A  35      11.185   0.591  13.414  1.00  0.85           C  
ATOM    531  CG  ARG A  35      10.349   1.345  14.473  1.00  0.85           C  
ATOM    532  CD  ARG A  35      10.921   1.213  15.841  1.00  0.85           C  
ATOM    533  NE  ARG A  35      10.086   1.849  16.875  1.00  0.85           N  
ATOM    534  CZ  ARG A  35      10.147   3.153  17.218  1.00  0.85           C  
ATOM    535  NH1 ARG A  35      10.969   3.958  16.586  1.00  0.85           N  
ATOM    536  NH2 ARG A  35       9.390   3.633  18.193  1.00  0.85           N  
ATOM    537  H   ARG A  35      10.588   2.836  12.014  1.00  0.85           H  
ATOM    538  HA  ARG A  35      11.158  -0.023  11.362  1.00  0.85           H  
ATOM    539 1HB  ARG A  35      11.226  -0.457  13.716  1.00  0.85           H  
ATOM    540 2HB  ARG A  35      12.201   0.983  13.445  1.00  0.85           H  
ATOM    541 1HG  ARG A  35      10.289   2.401  14.213  1.00  0.85           H  
ATOM    542 2HG  ARG A  35       9.345   0.915  14.498  1.00  0.85           H  
ATOM    543 1HD  ARG A  35      11.004   0.151  16.083  1.00  0.85           H  
ATOM    544 2HD  ARG A  35      11.908   1.669  15.870  1.00  0.85           H  
ATOM    545  HE  ARG A  35       9.444   1.258  17.385  1.00  0.85           H  
ATOM    546 1HH1 ARG A  35      11.553   3.602  15.843  1.00  0.85           H  
ATOM    547 2HH1 ARG A  35      11.018   4.934  16.844  1.00  0.85           H  
ATOM    548 1HH2 ARG A  35       8.772   3.027  18.715  1.00  0.85           H  
ATOM    549 2HH2 ARG A  35       9.450   4.610  18.438  1.00  0.85           H  
ATOM    550  N   VAL A  36       8.266   1.114  11.633  1.00  0.81           N  
ATOM    551  CA  VAL A  36       6.879   0.788  11.905  1.00  0.81           C  
ATOM    552  C   VAL A  36       6.170   0.258  10.677  1.00  0.81           C  
ATOM    553  O   VAL A  36       6.177   0.876   9.611  1.00  0.81           O  
ATOM    554  CB  VAL A  36       6.164   2.012  12.431  1.00  0.81           C  
ATOM    555  CG1 VAL A  36       4.741   1.654  12.779  1.00  0.81           C  
ATOM    556  CG2 VAL A  36       6.951   2.558  13.574  1.00  0.81           C  
ATOM    557  H   VAL A  36       8.516   1.965  11.126  1.00  0.81           H  
ATOM    558  HA  VAL A  36       6.848   0.022  12.676  1.00  0.81           H  
ATOM    559  HB  VAL A  36       6.111   2.765  11.644  1.00  0.81           H  
ATOM    560 1HG1 VAL A  36       4.233   2.532  13.128  1.00  0.81           H  
ATOM    561 2HG1 VAL A  36       4.231   1.258  11.911  1.00  0.81           H  
ATOM    562 3HG1 VAL A  36       4.734   0.909  13.557  1.00  0.81           H  
ATOM    563 1HG2 VAL A  36       6.464   3.445  13.973  1.00  0.81           H  
ATOM    564 2HG2 VAL A  36       7.029   1.818  14.320  1.00  0.81           H  
ATOM    565 3HG2 VAL A  36       7.946   2.813  13.231  1.00  0.81           H  
ATOM    566  N   LYS A  37       5.569  -0.906  10.820  1.00  0.77           N  
ATOM    567  CA  LYS A  37       4.928  -1.553   9.693  1.00  0.77           C  
ATOM    568  C   LYS A  37       3.424  -1.521   9.787  1.00  0.77           C  
ATOM    569  O   LYS A  37       2.857  -1.717  10.863  1.00  0.77           O  
ATOM    570  CB  LYS A  37       5.409  -3.004   9.611  1.00  0.77           C  
ATOM    571  CG  LYS A  37       6.889  -3.136   9.300  1.00  0.77           C  
ATOM    572  CD  LYS A  37       7.319  -4.584   9.137  1.00  0.77           C  
ATOM    573  CE  LYS A  37       8.793  -4.651   8.712  1.00  0.77           C  
ATOM    574  NZ  LYS A  37       9.251  -6.042   8.418  1.00  0.77           N  
ATOM    575  H   LYS A  37       5.560  -1.341  11.743  1.00  0.77           H  
ATOM    576  HA  LYS A  37       5.211  -1.033   8.777  1.00  0.77           H  
ATOM    577 1HB  LYS A  37       5.225  -3.500  10.570  1.00  0.77           H  
ATOM    578 2HB  LYS A  37       4.841  -3.539   8.859  1.00  0.77           H  
ATOM    579 1HG  LYS A  37       7.121  -2.583   8.395  1.00  0.77           H  
ATOM    580 2HG  LYS A  37       7.459  -2.699  10.127  1.00  0.77           H  
ATOM    581 1HD  LYS A  37       7.202  -5.087  10.098  1.00  0.77           H  
ATOM    582 2HD  LYS A  37       6.693  -5.091   8.411  1.00  0.77           H  
ATOM    583 1HE  LYS A  37       8.925  -4.043   7.818  1.00  0.77           H  
ATOM    584 2HE  LYS A  37       9.407  -4.241   9.514  1.00  0.77           H  
ATOM    585 1HZ  LYS A  37      10.222  -6.024   8.143  1.00  0.77           H  
ATOM    586 2HZ  LYS A  37       9.146  -6.613   9.238  1.00  0.77           H  
ATOM    587 3HZ  LYS A  37       8.694  -6.430   7.659  1.00  0.77           H  
ATOM    588  N   CYS A  38       2.773  -1.318   8.646  1.00  0.74           N  
ATOM    589  CA  CYS A  38       1.328  -1.399   8.585  1.00  0.74           C  
ATOM    590  C   CYS A  38       1.002  -2.812   8.225  1.00  0.74           C  
ATOM    591  O   CYS A  38       1.418  -3.293   7.161  1.00  0.74           O  
ATOM    592  CB  CYS A  38       0.729  -0.459   7.568  1.00  0.74           C  
ATOM    593  SG  CYS A  38      -1.015  -0.520   7.469  1.00  0.74           S  
ATOM    594  H   CYS A  38       3.288  -1.128   7.787  1.00  0.74           H  
ATOM    595  HA  CYS A  38       0.914  -1.169   9.564  1.00  0.74           H  
ATOM    596 1HB  CYS A  38       0.967   0.533   7.840  1.00  0.74           H  
ATOM    597 2HB  CYS A  38       1.136  -0.646   6.589  1.00  0.74           H  
ATOM    598  N   CYS A  39       0.304  -3.482   9.119  1.00  0.73           N  
ATOM    599  CA  CYS A  39       0.025  -4.887   8.972  1.00  0.73           C  
ATOM    600  C   CYS A  39      -1.455  -5.210   8.838  1.00  0.73           C  
ATOM    601  O   CYS A  39      -2.303  -4.396   9.219  1.00  0.73           O  
ATOM    602  CB  CYS A  39       0.581  -5.599  10.187  1.00  0.73           C  
ATOM    603  SG  CYS A  39       2.352  -5.324  10.441  1.00  0.73           S  
ATOM    604  H   CYS A  39       0.008  -3.002   9.964  1.00  0.73           H  
ATOM    605  HA  CYS A  39       0.538  -5.235   8.086  1.00  0.73           H  
ATOM    606 1HB  CYS A  39       0.057  -5.258  11.074  1.00  0.73           H  
ATOM    607 2HB  CYS A  39       0.417  -6.657  10.090  1.00  0.73           H  
ATOM    608  N   ARG A  40      -1.724  -6.416   8.312  1.00  0.74           N  
ATOM    609  CA  ARG A  40      -3.021  -7.099   8.134  1.00  0.74           C  
ATOM    610  C   ARG A  40      -3.319  -7.331   6.665  1.00  0.74           C  
ATOM    611  O   ARG A  40      -2.884  -8.344   6.107  1.00  0.74           O  
ATOM    612  OXT ARG A  40      -4.217  -6.679   6.137  1.00  0.74           O  
ATOM    613  CB  ARG A  40      -4.222  -6.392   8.781  1.00  0.74           C  
ATOM    614  CG  ARG A  40      -4.284  -6.412  10.337  1.00  0.74           C  
ATOM    615  CD  ARG A  40      -5.462  -5.652  10.870  1.00  0.74           C  
ATOM    616  NE  ARG A  40      -5.479  -5.601  12.331  1.00  0.74           N  
ATOM    617  CZ  ARG A  40      -6.042  -6.529  13.126  1.00  0.74           C  
ATOM    618  NH1 ARG A  40      -6.630  -7.575  12.595  1.00  0.74           N  
ATOM    619  NH2 ARG A  40      -6.006  -6.392  14.440  1.00  0.74           N  
ATOM    620  H   ARG A  40      -0.904  -6.915   7.968  1.00  0.74           H  
ATOM    621  HA  ARG A  40      -2.952  -8.076   8.611  1.00  0.74           H  
ATOM    622 1HB  ARG A  40      -4.319  -5.385   8.417  1.00  0.74           H  
ATOM    623 2HB  ARG A  40      -5.124  -6.911   8.457  1.00  0.74           H  
ATOM    624 1HG  ARG A  40      -4.397  -7.441  10.663  1.00  0.74           H  
ATOM    625 2HG  ARG A  40      -3.393  -6.009  10.767  1.00  0.74           H  
ATOM    626 1HD  ARG A  40      -5.431  -4.634  10.505  1.00  0.74           H  
ATOM    627 2HD  ARG A  40      -6.382  -6.123  10.533  1.00  0.74           H  
ATOM    628  HE  ARG A  40      -5.036  -4.808  12.772  1.00  0.74           H  
ATOM    629 1HH1 ARG A  40      -6.661  -7.681  11.590  1.00  0.74           H  
ATOM    630 2HH1 ARG A  40      -7.055  -8.273  13.190  1.00  0.74           H  
ATOM    631 1HH2 ARG A  40      -5.556  -5.588  14.854  1.00  0.74           H  
ATOM    632 2HH2 ARG A  40      -6.432  -7.091  15.032  1.00  0.74           H  
TER     633
ENDMDL

