REMARK ID 564794 MODEL 1 2023-11-11_00000085_1_19
PFRMAT TS
TARGET 2023-11-11_00000085_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.255   2.361   0.815  1.00  2.62           N  
ATOM      2  CA  GLY A   1       0.360   1.557  -0.398  1.00  2.62           C  
ATOM      3  C   GLY A   1       1.760   1.631  -0.998  1.00  2.62           C  
ATOM      4  O   GLY A   1       2.444   2.647  -0.881  1.00  2.62           O  
ATOM      5  H   GLY A   1       0.400   3.358   0.758  1.00  2.62           H  
ATOM      6 1HA  GLY A   1       0.115   0.520  -0.167  1.00  2.62           H  
ATOM      7 2HA  GLY A   1      -0.371   1.904  -1.127  1.00  2.62           H  
ATOM      8  N   SER A   2       2.174   0.551  -1.662  1.00  2.05           N  
ATOM      9  CA  SER A   2       3.496   0.475  -2.286  1.00  2.05           C  
ATOM     10  C   SER A   2       3.399   0.182  -3.781  1.00  2.05           C  
ATOM     11  O   SER A   2       4.274  -0.456  -4.364  1.00  2.05           O  
ATOM     12  CB  SER A   2       4.335  -0.594  -1.614  1.00  2.05           C  
ATOM     13  OG  SER A   2       4.532  -0.300  -0.258  1.00  2.05           O  
ATOM     14  H   SER A   2       1.561  -0.250  -1.723  1.00  2.05           H  
ATOM     15  HA  SER A   2       3.995   1.437  -2.164  1.00  2.05           H  
ATOM     16 1HB  SER A   2       3.847  -1.562  -1.716  1.00  2.05           H  
ATOM     17 2HB  SER A   2       5.299  -0.658  -2.117  1.00  2.05           H  
ATOM     18  HG  SER A   2       4.799   0.626  -0.224  1.00  2.05           H  
ATOM     19  N   MET A   3       2.310   0.627  -4.396  1.00  1.56           N  
ATOM     20  CA  MET A   3       2.123   0.429  -5.828  1.00  1.56           C  
ATOM     21  C   MET A   3       3.173   1.221  -6.588  1.00  1.56           C  
ATOM     22  O   MET A   3       3.444   2.379  -6.260  1.00  1.56           O  
ATOM     23  CB  MET A   3       0.729   0.859  -6.276  1.00  1.56           C  
ATOM     24  CG  MET A   3       0.417   0.524  -7.742  1.00  1.56           C  
ATOM     25  SD  MET A   3      -1.203   1.087  -8.257  1.00  1.56           S  
ATOM     26  CE  MET A   3      -0.845   2.820  -8.391  1.00  1.56           C  
ATOM     27  H   MET A   3       1.622   1.134  -3.862  1.00  1.56           H  
ATOM     28  HA  MET A   3       2.265  -0.626  -6.062  1.00  1.56           H  
ATOM     29 1HB  MET A   3      -0.022   0.381  -5.652  1.00  1.56           H  
ATOM     30 2HB  MET A   3       0.626   1.938  -6.154  1.00  1.56           H  
ATOM     31 1HG  MET A   3       1.156   0.998  -8.390  1.00  1.56           H  
ATOM     32 2HG  MET A   3       0.474  -0.553  -7.892  1.00  1.56           H  
ATOM     33 1HE  MET A   3      -1.740   3.359  -8.699  1.00  1.56           H  
ATOM     34 2HE  MET A   3      -0.508   3.184  -7.429  1.00  1.56           H  
ATOM     35 3HE  MET A   3      -0.059   2.963  -9.129  1.00  1.56           H  
ATOM     36  N   ILE A   4       3.764   0.603  -7.597  1.00  1.19           N  
ATOM     37  CA  ILE A   4       4.776   1.280  -8.381  1.00  1.19           C  
ATOM     38  C   ILE A   4       4.163   2.046  -9.539  1.00  1.19           C  
ATOM     39  O   ILE A   4       3.385   1.498 -10.321  1.00  1.19           O  
ATOM     40  CB  ILE A   4       5.816   0.282  -8.896  1.00  1.19           C  
ATOM     41  CG1 ILE A   4       6.425  -0.461  -7.701  1.00  1.19           C  
ATOM     42  CG2 ILE A   4       6.879   1.008  -9.706  1.00  1.19           C  
ATOM     43  CD1 ILE A   4       7.087   0.448  -6.697  1.00  1.19           C  
ATOM     44  H   ILE A   4       3.513  -0.349  -7.815  1.00  1.19           H  
ATOM     45  HA  ILE A   4       5.288   1.995  -7.739  1.00  1.19           H  
ATOM     46  HB  ILE A   4       5.327  -0.458  -9.525  1.00  1.19           H  
ATOM     47 1HG1 ILE A   4       5.637  -1.017  -7.190  1.00  1.19           H  
ATOM     48 2HG1 ILE A   4       7.168  -1.169  -8.064  1.00  1.19           H  
ATOM     49 1HG2 ILE A   4       7.615   0.301 -10.069  1.00  1.19           H  
ATOM     50 2HG2 ILE A   4       6.409   1.506 -10.554  1.00  1.19           H  
ATOM     51 3HG2 ILE A   4       7.374   1.749  -9.083  1.00  1.19           H  
ATOM     52 1HD1 ILE A   4       7.491  -0.148  -5.879  1.00  1.19           H  
ATOM     53 2HD1 ILE A   4       7.893   1.000  -7.178  1.00  1.19           H  
ATOM     54 3HD1 ILE A   4       6.350   1.150  -6.301  1.00  1.19           H  
ATOM     55  N   ARG A   5       4.506   3.326  -9.622  1.00  0.94           N  
ATOM     56  CA  ARG A   5       4.005   4.205 -10.665  1.00  0.94           C  
ATOM     57  C   ARG A   5       5.140   4.622 -11.583  1.00  0.94           C  
ATOM     58  O   ARG A   5       6.019   5.398 -11.203  1.00  0.94           O  
ATOM     59  CB  ARG A   5       3.360   5.437 -10.055  1.00  0.94           C  
ATOM     60  CG  ARG A   5       2.106   5.169  -9.218  1.00  0.94           C  
ATOM     61  CD  ARG A   5       1.576   6.427  -8.611  1.00  0.94           C  
ATOM     62  NE  ARG A   5       0.321   6.226  -7.888  1.00  0.94           N  
ATOM     63  CZ  ARG A   5       0.224   5.851  -6.592  1.00  0.94           C  
ATOM     64  NH1 ARG A   5       1.306   5.625  -5.883  1.00  0.94           N  
ATOM     65  NH2 ARG A   5      -0.970   5.713  -6.037  1.00  0.94           N  
ATOM     66  H   ARG A   5       5.141   3.698  -8.931  1.00  0.94           H  
ATOM     67  HA  ARG A   5       3.258   3.670 -11.252  1.00  0.94           H  
ATOM     68 1HB  ARG A   5       4.080   5.943  -9.416  1.00  0.94           H  
ATOM     69 2HB  ARG A   5       3.085   6.130 -10.851  1.00  0.94           H  
ATOM     70 1HG  ARG A   5       1.337   4.748  -9.860  1.00  0.94           H  
ATOM     71 2HG  ARG A   5       2.337   4.462  -8.414  1.00  0.94           H  
ATOM     72 1HD  ARG A   5       2.310   6.823  -7.911  1.00  0.94           H  
ATOM     73 2HD  ARG A   5       1.398   7.159  -9.399  1.00  0.94           H  
ATOM     74  HE  ARG A   5      -0.540   6.390  -8.393  1.00  0.94           H  
ATOM     75 1HH1 ARG A   5       2.219   5.729  -6.305  1.00  0.94           H  
ATOM     76 2HH1 ARG A   5       1.231   5.342  -4.915  1.00  0.94           H  
ATOM     77 1HH2 ARG A   5      -1.804   5.888  -6.581  1.00  0.94           H  
ATOM     78 2HH2 ARG A   5      -1.048   5.437  -5.069  1.00  0.94           H  
ATOM     79  N   CYS A   6       5.133   4.067 -12.778  1.00  0.78           N  
ATOM     80  CA  CYS A   6       6.201   4.284 -13.742  1.00  0.78           C  
ATOM     81  C   CYS A   6       5.996   5.587 -14.520  1.00  0.78           C  
ATOM     82  O   CYS A   6       4.857   6.012 -14.716  1.00  0.78           O  
ATOM     83  CB  CYS A   6       6.275   3.114 -14.718  1.00  0.78           C  
ATOM     84  SG  CYS A   6       6.649   1.524 -13.941  1.00  0.78           S  
ATOM     85  H   CYS A   6       4.371   3.448 -13.017  1.00  0.78           H  
ATOM     86  HA  CYS A   6       7.131   4.322 -13.192  1.00  0.78           H  
ATOM     87 1HB  CYS A   6       5.325   3.016 -15.246  1.00  0.78           H  
ATOM     88 2HB  CYS A   6       7.035   3.311 -15.466  1.00  0.78           H  
ATOM     89  N   PRO A   7       7.080   6.290 -14.917  1.00  0.69           N  
ATOM     90  CA  PRO A   7       7.083   7.439 -15.816  1.00  0.69           C  
ATOM     91  C   PRO A   7       6.455   7.051 -17.150  1.00  0.69           C  
ATOM     92  O   PRO A   7       6.475   5.883 -17.519  1.00  0.69           O  
ATOM     93  CB  PRO A   7       8.574   7.768 -15.958  1.00  0.69           C  
ATOM     94  CG  PRO A   7       9.202   7.238 -14.697  1.00  0.69           C  
ATOM     95  CD  PRO A   7       8.410   5.995 -14.335  1.00  0.69           C  
ATOM     96  HA  PRO A   7       6.530   8.268 -15.347  1.00  0.69           H  
ATOM     97 1HB  PRO A   7       8.977   7.291 -16.864  1.00  0.69           H  
ATOM     98 2HB  PRO A   7       8.709   8.853 -16.078  1.00  0.69           H  
ATOM     99 1HG  PRO A   7      10.267   7.031 -14.866  1.00  0.69           H  
ATOM    100 2HG  PRO A   7       9.153   8.003 -13.907  1.00  0.69           H  
ATOM    101 1HD  PRO A   7       8.841   5.082 -14.761  1.00  0.69           H  
ATOM    102 2HD  PRO A   7       8.374   5.982 -13.233  1.00  0.69           H  
ATOM    103  N   LYS A   8       5.917   8.033 -17.872  1.00  0.65           N  
ATOM    104  CA  LYS A   8       5.193   7.836 -19.141  1.00  0.65           C  
ATOM    105  C   LYS A   8       5.792   6.860 -20.166  1.00  0.65           C  
ATOM    106  O   LYS A   8       5.047   6.142 -20.833  1.00  0.65           O  
ATOM    107  CB  LYS A   8       5.027   9.188 -19.832  1.00  0.65           C  
ATOM    108  CG  LYS A   8       4.267   9.136 -21.155  1.00  0.65           C  
ATOM    109  CD  LYS A   8       4.088  10.533 -21.747  1.00  0.65           C  
ATOM    110  CE  LYS A   8       3.382  10.479 -23.094  1.00  0.65           C  
ATOM    111  NZ  LYS A   8       3.204  11.837 -23.681  1.00  0.65           N  
ATOM    112  H   LYS A   8       5.969   8.973 -17.505  1.00  0.65           H  
ATOM    113  HA  LYS A   8       4.202   7.457 -18.888  1.00  0.65           H  
ATOM    114 1HB  LYS A   8       4.504   9.877 -19.170  1.00  0.65           H  
ATOM    115 2HB  LYS A   8       6.011   9.610 -20.040  1.00  0.65           H  
ATOM    116 1HG  LYS A   8       4.832   8.523 -21.866  1.00  0.65           H  
ATOM    117 2HG  LYS A   8       3.291   8.680 -21.003  1.00  0.65           H  
ATOM    118 1HD  LYS A   8       3.505  11.151 -21.062  1.00  0.65           H  
ATOM    119 2HD  LYS A   8       5.068  10.993 -21.883  1.00  0.65           H  
ATOM    120 1HE  LYS A   8       3.971   9.872 -23.781  1.00  0.65           H  
ATOM    121 2HE  LYS A   8       2.402  10.020 -22.967  1.00  0.65           H  
ATOM    122 1HZ  LYS A   8       2.734  11.761 -24.571  1.00  0.65           H  
ATOM    123 2HZ  LYS A   8       2.650  12.404 -23.055  1.00  0.65           H  
ATOM    124 3HZ  LYS A   8       4.108  12.267 -23.813  1.00  0.65           H  
ATOM    125  N   ASP A   9       7.111   6.838 -20.316  1.00  0.63           N  
ATOM    126  CA  ASP A   9       7.738   5.982 -21.325  1.00  0.63           C  
ATOM    127  C   ASP A   9       8.247   4.643 -20.765  1.00  0.63           C  
ATOM    128  O   ASP A   9       8.982   3.922 -21.452  1.00  0.63           O  
ATOM    129  CB  ASP A   9       8.868   6.729 -22.044  1.00  0.63           C  
ATOM    130  CG  ASP A   9       8.397   7.886 -22.977  1.00  0.63           C  
ATOM    131  OD1 ASP A   9       7.490   7.666 -23.771  1.00  0.63           O  
ATOM    132  OD2 ASP A   9       8.956   8.979 -22.882  1.00  0.63           O  
ATOM    133  H   ASP A   9       7.681   7.419 -19.721  1.00  0.63           H  
ATOM    134  HA  ASP A   9       6.983   5.750 -22.073  1.00  0.63           H  
ATOM    135 1HB  ASP A   9       9.549   7.142 -21.300  1.00  0.63           H  
ATOM    136 2HB  ASP A   9       9.434   6.018 -22.649  1.00  0.63           H  
ATOM    137  N   LYS A  10       7.873   4.327 -19.520  1.00  0.63           N  
ATOM    138  CA  LYS A  10       8.270   3.076 -18.880  1.00  0.63           C  
ATOM    139  C   LYS A  10       7.046   2.218 -18.503  1.00  0.63           C  
ATOM    140  O   LYS A  10       5.964   2.727 -18.213  1.00  0.63           O  
ATOM    141  CB  LYS A  10       9.149   3.353 -17.653  1.00  0.63           C  
ATOM    142  CG  LYS A  10      10.495   3.964 -17.957  1.00  0.63           C  
ATOM    143  CD  LYS A  10      11.398   4.223 -16.705  1.00  0.63           C  
ATOM    144  CE  LYS A  10      12.725   4.949 -17.139  1.00  0.63           C  
ATOM    145  NZ  LYS A  10      13.650   5.293 -16.016  1.00  0.63           N  
ATOM    146  H   LYS A  10       7.276   4.961 -18.987  1.00  0.63           H  
ATOM    147  HA  LYS A  10       8.857   2.505 -19.592  1.00  0.63           H  
ATOM    148 1HB  LYS A  10       8.624   4.028 -16.983  1.00  0.63           H  
ATOM    149 2HB  LYS A  10       9.317   2.418 -17.133  1.00  0.63           H  
ATOM    150 1HG  LYS A  10      11.005   3.236 -18.566  1.00  0.63           H  
ATOM    151 2HG  LYS A  10      10.377   4.883 -18.525  1.00  0.63           H  
ATOM    152 1HD  LYS A  10      10.872   4.836 -15.986  1.00  0.63           H  
ATOM    153 2HD  LYS A  10      11.653   3.269 -16.236  1.00  0.63           H  
ATOM    154 1HE  LYS A  10      13.272   4.313 -17.817  1.00  0.63           H  
ATOM    155 2HE  LYS A  10      12.450   5.870 -17.651  1.00  0.63           H  
ATOM    156 1HZ  LYS A  10      14.476   5.798 -16.433  1.00  0.63           H  
ATOM    157 2HZ  LYS A  10      13.204   5.899 -15.359  1.00  0.63           H  
ATOM    158 3HZ  LYS A  10      13.954   4.450 -15.554  1.00  0.63           H  
ATOM    159  N   ILE A  11       7.237   0.906 -18.499  1.00  0.66           N  
ATOM    160  CA  ILE A  11       6.205  -0.072 -18.176  1.00  0.66           C  
ATOM    161  C   ILE A  11       6.568  -0.897 -16.956  1.00  0.66           C  
ATOM    162  O   ILE A  11       7.694  -1.393 -16.851  1.00  0.66           O  
ATOM    163  CB  ILE A  11       5.988  -1.029 -19.370  1.00  0.66           C  
ATOM    164  CG1 ILE A  11       5.519  -0.253 -20.597  1.00  0.66           C  
ATOM    165  CG2 ILE A  11       5.007  -2.137 -19.017  1.00  0.66           C  
ATOM    166  CD1 ILE A  11       5.474  -1.099 -21.846  1.00  0.66           C  
ATOM    167  H   ILE A  11       8.155   0.569 -18.747  1.00  0.66           H  
ATOM    168  HA  ILE A  11       5.276   0.456 -17.968  1.00  0.66           H  
ATOM    169  HB  ILE A  11       6.946  -1.479 -19.629  1.00  0.66           H  
ATOM    170 1HG1 ILE A  11       4.527   0.156 -20.408  1.00  0.66           H  
ATOM    171 2HG1 ILE A  11       6.205   0.571 -20.772  1.00  0.66           H  
ATOM    172 1HG2 ILE A  11       4.893  -2.805 -19.868  1.00  0.66           H  
ATOM    173 2HG2 ILE A  11       5.380  -2.704 -18.173  1.00  0.66           H  
ATOM    174 3HG2 ILE A  11       4.041  -1.705 -18.763  1.00  0.66           H  
ATOM    175 1HD1 ILE A  11       5.144  -0.492 -22.687  1.00  0.66           H  
ATOM    176 2HD1 ILE A  11       6.461  -1.502 -22.049  1.00  0.66           H  
ATOM    177 3HD1 ILE A  11       4.776  -1.921 -21.698  1.00  0.66           H  
ATOM    178  N   TYR A  12       5.650  -1.026 -15.999  1.00  0.71           N  
ATOM    179  CA  TYR A  12       5.995  -1.856 -14.855  1.00  0.71           C  
ATOM    180  C   TYR A  12       5.944  -3.305 -15.276  1.00  0.71           C  
ATOM    181  O   TYR A  12       4.945  -3.746 -15.854  1.00  0.71           O  
ATOM    182  CB  TYR A  12       5.069  -1.693 -13.662  1.00  0.71           C  
ATOM    183  CG  TYR A  12       5.613  -2.476 -12.500  1.00  0.71           C  
ATOM    184  CD1 TYR A  12       6.650  -1.939 -11.770  1.00  0.71           C  
ATOM    185  CD2 TYR A  12       5.125  -3.729 -12.184  1.00  0.71           C  
ATOM    186  CE1 TYR A  12       7.193  -2.641 -10.722  1.00  0.71           C  
ATOM    187  CE2 TYR A  12       5.680  -4.427 -11.138  1.00  0.71           C  
ATOM    188  CZ  TYR A  12       6.703  -3.891 -10.410  1.00  0.71           C  
ATOM    189  OH  TYR A  12       7.244  -4.603  -9.366  1.00  0.71           O  
ATOM    190  H   TYR A  12       4.742  -0.590 -16.079  1.00  0.71           H  
ATOM    191  HA  TYR A  12       7.012  -1.633 -14.542  1.00  0.71           H  
ATOM    192 1HB  TYR A  12       4.964  -0.662 -13.370  1.00  0.71           H  
ATOM    193 2HB  TYR A  12       4.081  -2.076 -13.905  1.00  0.71           H  
ATOM    194  HD1 TYR A  12       7.039  -0.957 -12.031  1.00  0.71           H  
ATOM    195  HD2 TYR A  12       4.315  -4.167 -12.765  1.00  0.71           H  
ATOM    196  HE1 TYR A  12       8.008  -2.215 -10.147  1.00  0.71           H  
ATOM    197  HE2 TYR A  12       5.315  -5.404 -10.890  1.00  0.71           H  
ATOM    198  HH  TYR A  12       6.770  -5.435  -9.276  1.00  0.71           H  
ATOM    199  N   LYS A  13       6.987  -4.049 -14.966  1.00  0.79           N  
ATOM    200  CA  LYS A  13       7.015  -5.449 -15.311  1.00  0.79           C  
ATOM    201  C   LYS A  13       7.334  -6.310 -14.099  1.00  0.79           C  
ATOM    202  O   LYS A  13       8.052  -5.894 -13.184  1.00  0.79           O  
ATOM    203  CB  LYS A  13       8.038  -5.693 -16.419  1.00  0.79           C  
ATOM    204  CG  LYS A  13       7.744  -4.946 -17.735  1.00  0.79           C  
ATOM    205  CD  LYS A  13       8.722  -5.321 -18.843  1.00  0.79           C  
ATOM    206  CE  LYS A  13       8.444  -4.520 -20.120  1.00  0.79           C  
ATOM    207  NZ  LYS A  13       9.364  -4.909 -21.238  1.00  0.79           N  
ATOM    208  H   LYS A  13       7.788  -3.614 -14.510  1.00  0.79           H  
ATOM    209  HA  LYS A  13       6.030  -5.740 -15.675  1.00  0.79           H  
ATOM    210 1HB  LYS A  13       9.019  -5.425 -16.063  1.00  0.79           H  
ATOM    211 2HB  LYS A  13       8.064  -6.745 -16.644  1.00  0.79           H  
ATOM    212 1HG  LYS A  13       6.726  -5.167 -18.058  1.00  0.79           H  
ATOM    213 2HG  LYS A  13       7.823  -3.874 -17.563  1.00  0.79           H  
ATOM    214 1HD  LYS A  13       9.741  -5.130 -18.520  1.00  0.79           H  
ATOM    215 2HD  LYS A  13       8.627  -6.389 -19.058  1.00  0.79           H  
ATOM    216 1HE  LYS A  13       7.414  -4.688 -20.432  1.00  0.79           H  
ATOM    217 2HE  LYS A  13       8.579  -3.455 -19.908  1.00  0.79           H  
ATOM    218 1HZ  LYS A  13       9.151  -4.355 -22.058  1.00  0.79           H  
ATOM    219 2HZ  LYS A  13      10.323  -4.743 -20.965  1.00  0.79           H  
ATOM    220 3HZ  LYS A  13       9.243  -5.887 -21.455  1.00  0.79           H  
ATOM    221  N   PHE A  14       6.821  -7.541 -14.124  1.00  0.89           N  
ATOM    222  CA  PHE A  14       7.145  -8.537 -13.106  1.00  0.89           C  
ATOM    223  C   PHE A  14       8.200  -9.522 -13.629  1.00  0.89           C  
ATOM    224  O   PHE A  14       8.878 -10.209 -12.861  1.00  0.89           O  
ATOM    225  CB  PHE A  14       5.887  -9.285 -12.699  1.00  0.89           C  
ATOM    226  CG  PHE A  14       4.862  -8.426 -12.024  1.00  0.89           C  
ATOM    227  CD1 PHE A  14       3.917  -7.735 -12.769  1.00  0.89           C  
ATOM    228  CD2 PHE A  14       4.820  -8.331 -10.643  1.00  0.89           C  
ATOM    229  CE1 PHE A  14       2.958  -6.961 -12.148  1.00  0.89           C  
ATOM    230  CE2 PHE A  14       3.857  -7.562 -10.015  1.00  0.89           C  
ATOM    231  CZ  PHE A  14       2.924  -6.875 -10.771  1.00  0.89           C  
ATOM    232  H   PHE A  14       6.202  -7.793 -14.880  1.00  0.89           H  
ATOM    233  HA  PHE A  14       7.539  -8.020 -12.235  1.00  0.89           H  
ATOM    234 1HB  PHE A  14       5.430  -9.735 -13.579  1.00  0.89           H  
ATOM    235 2HB  PHE A  14       6.153 -10.094 -12.020  1.00  0.89           H  
ATOM    236  HD1 PHE A  14       3.940  -7.808 -13.856  1.00  0.89           H  
ATOM    237  HD2 PHE A  14       5.555  -8.875 -10.051  1.00  0.89           H  
ATOM    238  HE1 PHE A  14       2.223  -6.422 -12.746  1.00  0.89           H  
ATOM    239  HE2 PHE A  14       3.832  -7.496  -8.928  1.00  0.89           H  
ATOM    240  HZ  PHE A  14       2.165  -6.268 -10.280  1.00  0.89           H  
ATOM    241  N   CYS A  15       8.294  -9.598 -14.952  1.00  1.01           N  
ATOM    242  CA  CYS A  15       9.239 -10.455 -15.659  1.00  1.01           C  
ATOM    243  C   CYS A  15       9.532  -9.863 -17.035  1.00  1.01           C  
ATOM    244  O   CYS A  15       8.958  -8.844 -17.417  1.00  1.01           O  
ATOM    245  CB  CYS A  15       8.686 -11.891 -15.788  1.00  1.01           C  
ATOM    246  SG  CYS A  15       9.797 -13.103 -16.650  1.00  1.01           S  
ATOM    247  H   CYS A  15       7.694  -8.997 -15.497  1.00  1.01           H  
ATOM    248  HA  CYS A  15      10.169 -10.486 -15.092  1.00  1.01           H  
ATOM    249 1HB  CYS A  15       8.473 -12.284 -14.794  1.00  1.01           H  
ATOM    250 2HB  CYS A  15       7.742 -11.861 -16.331  1.00  1.01           H  
ATOM    251  N   GLY A  16      10.363 -10.537 -17.803  1.00  1.10           N  
ATOM    252  CA  GLY A  16      10.807 -10.094 -19.095  1.00  1.10           C  
ATOM    253  C   GLY A  16      12.180  -9.536 -18.830  1.00  1.10           C  
ATOM    254  O   GLY A  16      12.440  -9.041 -17.725  1.00  1.10           O  
ATOM    255  H   GLY A  16      10.779 -11.374 -17.444  1.00  1.10           H  
ATOM    256 1HA  GLY A  16      10.856 -10.930 -19.793  1.00  1.10           H  
ATOM    257 2HA  GLY A  16      10.143  -9.330 -19.497  1.00  1.10           H  
ATOM    258  N   SER A  17      13.079  -9.655 -19.795  1.00  1.13           N  
ATOM    259  CA  SER A  17      14.414  -9.149 -19.556  1.00  1.13           C  
ATOM    260  C   SER A  17      14.505  -7.688 -19.956  1.00  1.13           C  
ATOM    261  O   SER A  17      14.176  -7.341 -21.092  1.00  1.13           O  
ATOM    262  CB  SER A  17      15.426  -9.974 -20.284  1.00  1.13           C  
ATOM    263  OG  SER A  17      15.414 -11.246 -19.761  1.00  1.13           O  
ATOM    264  H   SER A  17      12.833 -10.074 -20.680  1.00  1.13           H  
ATOM    265  HA  SER A  17      14.614  -9.283 -18.503  1.00  1.13           H  
ATOM    266 1HB  SER A  17      15.217  -9.998 -21.352  1.00  1.13           H  
ATOM    267 2HB  SER A  17      16.413  -9.537 -20.145  1.00  1.13           H  
ATOM    268  HG  SER A  17      15.253 -11.128 -18.800  1.00  1.13           H  
ATOM    269  N   PRO A  18      14.987  -6.803 -19.080  1.00  1.11           N  
ATOM    270  CA  PRO A  18      15.097  -5.385 -19.302  1.00  1.11           C  
ATOM    271  C   PRO A  18      16.299  -5.081 -20.137  1.00  1.11           C  
ATOM    272  O   PRO A  18      17.242  -4.451 -19.659  1.00  1.11           O  
ATOM    273  CB  PRO A  18      15.284  -4.852 -17.904  1.00  1.11           C  
ATOM    274  CG  PRO A  18      16.044  -5.924 -17.199  1.00  1.11           C  
ATOM    275  CD  PRO A  18      15.486  -7.229 -17.767  1.00  1.11           C  
ATOM    276  HA  PRO A  18      14.176  -5.005 -19.767  1.00  1.11           H  
ATOM    277 1HB  PRO A  18      15.781  -3.872 -17.919  1.00  1.11           H  
ATOM    278 2HB  PRO A  18      14.307  -4.728 -17.466  1.00  1.11           H  
ATOM    279 1HG  PRO A  18      17.121  -5.808 -17.386  1.00  1.11           H  
ATOM    280 2HG  PRO A  18      15.896  -5.816 -16.120  1.00  1.11           H  
ATOM    281 1HD  PRO A  18      16.299  -7.969 -17.866  1.00  1.11           H  
ATOM    282 2HD  PRO A  18      14.654  -7.584 -17.145  1.00  1.11           H  
ATOM    283  N   CYS A  19      16.310  -5.543 -21.369  1.00  1.03           N  
ATOM    284  CA  CYS A  19      17.515  -5.255 -22.117  1.00  1.03           C  
ATOM    285  C   CYS A  19      17.306  -5.132 -23.622  1.00  1.03           C  
ATOM    286  O   CYS A  19      16.413  -5.756 -24.194  1.00  1.03           O  
ATOM    287  CB  CYS A  19      18.559  -6.330 -21.829  1.00  1.03           C  
ATOM    288  SG  CYS A  19      18.044  -8.022 -22.236  1.00  1.03           S  
ATOM    289  H   CYS A  19      15.537  -6.069 -21.761  1.00  1.03           H  
ATOM    290  HA  CYS A  19      17.895  -4.335 -21.727  1.00  1.03           H  
ATOM    291 1HB  CYS A  19      19.462  -6.109 -22.389  1.00  1.03           H  
ATOM    292 2HB  CYS A  19      18.820  -6.305 -20.771  1.00  1.03           H  
ATOM    293  N   PRO A  20      18.161  -4.308 -24.268  1.00  0.94           N  
ATOM    294  CA  PRO A  20      19.152  -3.383 -23.702  1.00  0.94           C  
ATOM    295  C   PRO A  20      18.427  -2.261 -22.949  1.00  0.94           C  
ATOM    296  O   PRO A  20      17.464  -1.717 -23.474  1.00  0.94           O  
ATOM    297  CB  PRO A  20      19.839  -2.833 -24.937  1.00  0.94           C  
ATOM    298  CG  PRO A  20      18.832  -3.028 -26.062  1.00  0.94           C  
ATOM    299  CD  PRO A  20      18.094  -4.306 -25.708  1.00  0.94           C  
ATOM    300  HA  PRO A  20      19.864  -3.939 -23.087  1.00  0.94           H  
ATOM    301 1HB  PRO A  20      20.120  -1.779 -24.765  1.00  0.94           H  
ATOM    302 2HB  PRO A  20      20.772  -3.384 -25.111  1.00  0.94           H  
ATOM    303 1HG  PRO A  20      18.171  -2.152 -26.123  1.00  0.94           H  
ATOM    304 2HG  PRO A  20      19.360  -3.099 -27.025  1.00  0.94           H  
ATOM    305 1HD  PRO A  20      17.047  -4.263 -26.037  1.00  0.94           H  
ATOM    306 2HD  PRO A  20      18.617  -5.191 -26.107  1.00  0.94           H  
ATOM    307  N   PRO A  21      18.825  -1.930 -21.708  1.00  0.85           N  
ATOM    308  CA  PRO A  21      18.167  -0.946 -20.873  1.00  0.85           C  
ATOM    309  C   PRO A  21      18.455   0.471 -21.276  1.00  0.85           C  
ATOM    310  O   PRO A  21      17.732   1.375 -20.880  1.00  0.85           O  
ATOM    311  CB  PRO A  21      18.779  -1.224 -19.504  1.00  0.85           C  
ATOM    312  CG  PRO A  21      20.177  -1.762 -19.816  1.00  0.85           C  
ATOM    313  CD  PRO A  21      20.018  -2.561 -21.088  1.00  0.85           C  
ATOM    314  HA  PRO A  21      17.085  -1.139 -20.869  1.00  0.85           H  
ATOM    315 1HB  PRO A  21      18.795  -0.302 -18.905  1.00  0.85           H  
ATOM    316 2HB  PRO A  21      18.155  -1.955 -18.961  1.00  0.85           H  
ATOM    317 1HG  PRO A  21      20.899  -0.932 -19.924  1.00  0.85           H  
ATOM    318 2HG  PRO A  21      20.535  -2.378 -18.978  1.00  0.85           H  
ATOM    319 1HD  PRO A  21      20.907  -2.437 -21.720  1.00  0.85           H  
ATOM    320 2HD  PRO A  21      19.834  -3.608 -20.820  1.00  0.85           H  
ATOM    321  N   SER A  22      19.513   0.647 -22.054  1.00  0.79           N  
ATOM    322  CA  SER A  22      20.070   1.943 -22.403  1.00  0.79           C  
ATOM    323  C   SER A  22      20.806   1.920 -23.695  1.00  0.79           C  
ATOM    324  O   SER A  22      21.424   0.924 -24.066  1.00  0.79           O  
ATOM    325  CB  SER A  22      21.055   2.455 -21.369  1.00  0.79           C  
ATOM    326  OG  SER A  22      21.638   3.675 -21.820  1.00  0.79           O  
ATOM    327  H   SER A  22      20.003  -0.168 -22.382  1.00  0.79           H  
ATOM    328  HA  SER A  22      19.259   2.650 -22.492  1.00  0.79           H  
ATOM    329 1HB  SER A  22      20.542   2.620 -20.427  1.00  0.79           H  
ATOM    330 2HB  SER A  22      21.828   1.706 -21.198  1.00  0.79           H  
ATOM    331  HG  SER A  22      20.879   4.250 -22.090  1.00  0.79           H  
ATOM    332  N   CYS A  23      20.828   3.061 -24.342  1.00  0.76           N  
ATOM    333  CA  CYS A  23      21.596   3.203 -25.568  1.00  0.76           C  
ATOM    334  C   CYS A  23      23.081   2.882 -25.373  1.00  0.76           C  
ATOM    335  O   CYS A  23      23.747   2.389 -26.286  1.00  0.76           O  
ATOM    336  CB  CYS A  23      21.432   4.608 -26.130  1.00  0.76           C  
ATOM    337  SG  CYS A  23      21.798   5.945 -24.969  1.00  0.76           S  
ATOM    338  H   CYS A  23      20.300   3.844 -23.966  1.00  0.76           H  
ATOM    339  HA  CYS A  23      21.178   2.519 -26.296  1.00  0.76           H  
ATOM    340 1HB  CYS A  23      22.097   4.721 -26.985  1.00  0.76           H  
ATOM    341 2HB  CYS A  23      20.415   4.733 -26.491  1.00  0.76           H  
ATOM    342  N   LYS A  24      23.616   3.077 -24.167  1.00  0.77           N  
ATOM    343  CA  LYS A  24      25.037   2.770 -23.974  1.00  0.77           C  
ATOM    344  C   LYS A  24      25.319   1.258 -24.061  1.00  0.77           C  
ATOM    345  O   LYS A  24      26.464   0.848 -24.264  1.00  0.77           O  
ATOM    346  CB  LYS A  24      25.565   3.325 -22.637  1.00  0.77           C  
ATOM    347  CG  LYS A  24      25.063   2.607 -21.368  1.00  0.77           C  
ATOM    348  CD  LYS A  24      25.656   3.222 -20.098  1.00  0.77           C  
ATOM    349  CE  LYS A  24      25.059   2.623 -18.792  1.00  0.77           C  
ATOM    350  NZ  LYS A  24      25.371   1.157 -18.593  1.00  0.77           N  
ATOM    351  H   LYS A  24      23.038   3.437 -23.400  1.00  0.77           H  
ATOM    352  HA  LYS A  24      25.595   3.252 -24.776  1.00  0.77           H  
ATOM    353 1HB  LYS A  24      26.652   3.278 -22.632  1.00  0.77           H  
ATOM    354 2HB  LYS A  24      25.281   4.377 -22.548  1.00  0.77           H  
ATOM    355 1HG  LYS A  24      23.988   2.647 -21.323  1.00  0.77           H  
ATOM    356 2HG  LYS A  24      25.368   1.569 -21.411  1.00  0.77           H  
ATOM    357 1HD  LYS A  24      26.733   3.056 -20.096  1.00  0.77           H  
ATOM    358 2HD  LYS A  24      25.473   4.297 -20.105  1.00  0.77           H  
ATOM    359 1HE  LYS A  24      25.471   3.179 -17.952  1.00  0.77           H  
ATOM    360 2HE  LYS A  24      23.976   2.751 -18.803  1.00  0.77           H  
ATOM    361 1HZ  LYS A  24      24.969   0.845 -17.729  1.00  0.77           H  
ATOM    362 2HZ  LYS A  24      24.972   0.576 -19.350  1.00  0.77           H  
ATOM    363 3HZ  LYS A  24      26.363   1.014 -18.569  1.00  0.77           H  
ATOM    364  N   ASP A  25      24.272   0.445 -23.871  1.00  0.81           N  
ATOM    365  CA  ASP A  25      24.340  -1.006 -23.820  1.00  0.81           C  
ATOM    366  C   ASP A  25      23.662  -1.729 -24.992  1.00  0.81           C  
ATOM    367  O   ASP A  25      23.278  -2.897 -24.843  1.00  0.81           O  
ATOM    368  CB  ASP A  25      23.748  -1.493 -22.492  1.00  0.81           C  
ATOM    369  CG  ASP A  25      24.604  -1.075 -21.289  1.00  0.81           C  
ATOM    370  OD1 ASP A  25      25.796  -1.161 -21.372  1.00  0.81           O  
ATOM    371  OD2 ASP A  25      24.060  -0.635 -20.294  1.00  0.81           O  
ATOM    372  H   ASP A  25      23.346   0.852 -23.780  1.00  0.81           H  
ATOM    373  HA  ASP A  25      25.392  -1.286 -23.834  1.00  0.81           H  
ATOM    374 1HB  ASP A  25      22.754  -1.060 -22.373  1.00  0.81           H  
ATOM    375 2HB  ASP A  25      23.646  -2.577 -22.507  1.00  0.81           H  
ATOM    376  N   LEU A  26      23.533  -1.089 -26.166  1.00  0.89           N  
ATOM    377  CA  LEU A  26      22.835  -1.763 -27.284  1.00  0.89           C  
ATOM    378  C   LEU A  26      23.629  -2.922 -27.890  1.00  0.89           C  
ATOM    379  O   LEU A  26      24.206  -2.807 -28.971  1.00  0.89           O  
ATOM    380  CB  LEU A  26      22.530  -0.787 -28.435  1.00  0.89           C  
ATOM    381  CG  LEU A  26      21.657   0.397 -28.093  1.00  0.89           C  
ATOM    382  CD1 LEU A  26      21.504   1.309 -29.301  1.00  0.89           C  
ATOM    383  CD2 LEU A  26      20.309  -0.054 -27.605  1.00  0.89           C  
ATOM    384  H   LEU A  26      23.846  -0.117 -26.259  1.00  0.89           H  
ATOM    385  HA  LEU A  26      21.897  -2.158 -26.908  1.00  0.89           H  
ATOM    386 1HB  LEU A  26      23.474  -0.398 -28.814  1.00  0.89           H  
ATOM    387 2HB  LEU A  26      22.042  -1.340 -29.234  1.00  0.89           H  
ATOM    388  HG  LEU A  26      22.143   0.936 -27.333  1.00  0.89           H  
ATOM    389 1HD1 LEU A  26      20.900   2.181 -29.024  1.00  0.89           H  
ATOM    390 2HD1 LEU A  26      22.488   1.645 -29.628  1.00  0.89           H  
ATOM    391 3HD1 LEU A  26      21.014   0.772 -30.109  1.00  0.89           H  
ATOM    392 1HD2 LEU A  26      19.718   0.817 -27.345  1.00  0.89           H  
ATOM    393 2HD2 LEU A  26      19.802  -0.620 -28.383  1.00  0.89           H  
ATOM    394 3HD2 LEU A  26      20.449  -0.668 -26.736  1.00  0.89           H  
ATOM    395  N   THR A  27      23.629  -4.044 -27.178  1.00  0.98           N  
ATOM    396  CA  THR A  27      24.367  -5.235 -27.562  1.00  0.98           C  
ATOM    397  C   THR A  27      23.398  -6.385 -27.901  1.00  0.98           C  
ATOM    398  O   THR A  27      22.308  -6.453 -27.339  1.00  0.98           O  
ATOM    399  CB  THR A  27      25.285  -5.654 -26.395  1.00  0.98           C  
ATOM    400  OG1 THR A  27      24.478  -5.955 -25.248  1.00  0.98           O  
ATOM    401  CG2 THR A  27      26.245  -4.527 -26.056  1.00  0.98           C  
ATOM    402  H   THR A  27      23.139  -4.011 -26.290  1.00  0.98           H  
ATOM    403  HA  THR A  27      24.975  -4.979 -28.424  1.00  0.98           H  
ATOM    404  HB  THR A  27      25.852  -6.535 -26.661  1.00  0.98           H  
ATOM    405  HG1 THR A  27      24.018  -5.147 -24.960  1.00  0.98           H  
ATOM    406 1HG2 THR A  27      26.883  -4.832 -25.228  1.00  0.98           H  
ATOM    407 2HG2 THR A  27      26.860  -4.303 -26.927  1.00  0.98           H  
ATOM    408 3HG2 THR A  27      25.690  -3.643 -25.772  1.00  0.98           H  
ATOM    409  N   PRO A  28      23.788  -7.324 -28.784  1.00  1.09           N  
ATOM    410  CA  PRO A  28      23.038  -8.507 -29.205  1.00  1.09           C  
ATOM    411  C   PRO A  28      22.957  -9.684 -28.225  1.00  1.09           C  
ATOM    412  O   PRO A  28      22.239 -10.645 -28.494  1.00  1.09           O  
ATOM    413  CB  PRO A  28      23.786  -8.918 -30.477  1.00  1.09           C  
ATOM    414  CG  PRO A  28      25.199  -8.446 -30.268  1.00  1.09           C  
ATOM    415  CD  PRO A  28      25.073  -7.154 -29.514  1.00  1.09           C  
ATOM    416  HA  PRO A  28      22.019  -8.183 -29.467  1.00  1.09           H  
ATOM    417 1HB  PRO A  28      23.724 -10.010 -30.602  1.00  1.09           H  
ATOM    418 2HB  PRO A  28      23.308  -8.467 -31.358  1.00  1.09           H  
ATOM    419 1HG  PRO A  28      25.765  -9.193 -29.719  1.00  1.09           H  
ATOM    420 2HG  PRO A  28      25.703  -8.324 -31.240  1.00  1.09           H  
ATOM    421 1HD  PRO A  28      25.927  -7.062 -28.842  1.00  1.09           H  
ATOM    422 2HD  PRO A  28      25.007  -6.317 -30.229  1.00  1.09           H  
ATOM    423  N   ASN A  29      23.716  -9.656 -27.129  1.00  1.20           N  
ATOM    424  CA  ASN A  29      23.787 -10.827 -26.246  1.00  1.20           C  
ATOM    425  C   ASN A  29      23.386 -10.600 -24.786  1.00  1.20           C  
ATOM    426  O   ASN A  29      24.059 -11.095 -23.881  1.00  1.20           O  
ATOM    427  CB  ASN A  29      25.176 -11.444 -26.279  1.00  1.20           C  
ATOM    428  CG  ASN A  29      25.534 -12.060 -27.611  1.00  1.20           C  
ATOM    429  OD1 ASN A  29      25.055 -13.147 -27.953  1.00  1.20           O  
ATOM    430  ND2 ASN A  29      26.384 -11.405 -28.352  1.00  1.20           N  
ATOM    431  H   ASN A  29      24.264  -8.839 -26.906  1.00  1.20           H  
ATOM    432  HA  ASN A  29      23.092 -11.574 -26.629  1.00  1.20           H  
ATOM    433 1HB  ASN A  29      25.914 -10.676 -26.041  1.00  1.20           H  
ATOM    434 2HB  ASN A  29      25.246 -12.212 -25.509  1.00  1.20           H  
ATOM    435 1HD2 ASN A  29      26.663 -11.777 -29.239  1.00  1.20           H  
ATOM    436 2HD2 ASN A  29      26.760 -10.537 -28.033  1.00  1.20           H  
ATOM    437  N   CYS A  30      22.320  -9.850 -24.536  1.00  1.28           N  
ATOM    438  CA  CYS A  30      21.900  -9.664 -23.146  1.00  1.28           C  
ATOM    439  C   CYS A  30      21.278 -10.949 -22.582  1.00  1.28           C  
ATOM    440  O   CYS A  30      20.957 -11.873 -23.331  1.00  1.28           O  
ATOM    441  CB  CYS A  30      20.962  -8.476 -22.995  1.00  1.28           C  
ATOM    442  SG  CYS A  30      19.308  -8.635 -23.723  1.00  1.28           S  
ATOM    443  H   CYS A  30      21.797  -9.437 -25.297  1.00  1.28           H  
ATOM    444  HA  CYS A  30      22.787  -9.437 -22.555  1.00  1.28           H  
ATOM    445 1HB  CYS A  30      20.842  -8.269 -21.935  1.00  1.28           H  
ATOM    446 2HB  CYS A  30      21.434  -7.598 -23.441  1.00  1.28           H  
ATOM    447  N   ILE A  31      21.124 -11.007 -21.260  1.00  1.33           N  
ATOM    448  CA  ILE A  31      20.611 -12.199 -20.585  1.00  1.33           C  
ATOM    449  C   ILE A  31      19.092 -12.311 -20.465  1.00  1.33           C  
ATOM    450  O   ILE A  31      18.415 -11.408 -19.978  1.00  1.33           O  
ATOM    451  CB  ILE A  31      21.215 -12.303 -19.176  1.00  1.33           C  
ATOM    452  CG1 ILE A  31      22.729 -12.445 -19.277  1.00  1.33           C  
ATOM    453  CG2 ILE A  31      20.624 -13.495 -18.440  1.00  1.33           C  
ATOM    454  CD1 ILE A  31      23.434 -12.305 -17.954  1.00  1.33           C  
ATOM    455  H   ILE A  31      21.391 -10.209 -20.705  1.00  1.33           H  
ATOM    456  HA  ILE A  31      20.955 -13.063 -21.153  1.00  1.33           H  
ATOM    457  HB  ILE A  31      20.998 -11.393 -18.618  1.00  1.33           H  
ATOM    458 1HG1 ILE A  31      22.964 -13.423 -19.695  1.00  1.33           H  
ATOM    459 2HG1 ILE A  31      23.112 -11.679 -19.954  1.00  1.33           H  
ATOM    460 1HG2 ILE A  31      21.051 -13.558 -17.440  1.00  1.33           H  
ATOM    461 2HG2 ILE A  31      19.562 -13.375 -18.366  1.00  1.33           H  
ATOM    462 3HG2 ILE A  31      20.846 -14.411 -18.987  1.00  1.33           H  
ATOM    463 1HD1 ILE A  31      24.509 -12.416 -18.103  1.00  1.33           H  
ATOM    464 2HD1 ILE A  31      23.226 -11.322 -17.532  1.00  1.33           H  
ATOM    465 3HD1 ILE A  31      23.082 -13.076 -17.271  1.00  1.33           H  
ATOM    466  N   ALA A  32      18.565 -13.471 -20.862  1.00  1.32           N  
ATOM    467  CA  ALA A  32      17.130 -13.753 -20.795  1.00  1.32           C  
ATOM    468  C   ALA A  32      16.679 -14.134 -19.373  1.00  1.32           C  
ATOM    469  O   ALA A  32      16.421 -15.303 -19.082  1.00  1.32           O  
ATOM    470  CB  ALA A  32      16.773 -14.873 -21.751  1.00  1.32           C  
ATOM    471  H   ALA A  32      19.181 -14.172 -21.245  1.00  1.32           H  
ATOM    472  HA  ALA A  32      16.601 -12.855 -21.099  1.00  1.32           H  
ATOM    473 1HB  ALA A  32      15.697 -15.046 -21.715  1.00  1.32           H  
ATOM    474 2HB  ALA A  32      17.063 -14.592 -22.764  1.00  1.32           H  
ATOM    475 3HB  ALA A  32      17.297 -15.780 -21.459  1.00  1.32           H  
ATOM    476  N   VAL A  33      16.605 -13.133 -18.503  1.00  1.27           N  
ATOM    477  CA  VAL A  33      16.255 -13.296 -17.080  1.00  1.27           C  
ATOM    478  C   VAL A  33      15.113 -12.371 -16.649  1.00  1.27           C  
ATOM    479  O   VAL A  33      15.044 -11.230 -17.100  1.00  1.27           O  
ATOM    480  CB  VAL A  33      17.500 -12.996 -16.221  1.00  1.27           C  
ATOM    481  CG1 VAL A  33      17.959 -11.567 -16.482  1.00  1.27           C  
ATOM    482  CG2 VAL A  33      17.202 -13.179 -14.745  1.00  1.27           C  
ATOM    483  H   VAL A  33      16.860 -12.216 -18.877  1.00  1.27           H  
ATOM    484  HA  VAL A  33      15.949 -14.329 -16.916  1.00  1.27           H  
ATOM    485  HB  VAL A  33      18.292 -13.673 -16.506  1.00  1.27           H  
ATOM    486 1HG1 VAL A  33      18.851 -11.356 -15.897  1.00  1.27           H  
ATOM    487 2HG1 VAL A  33      18.185 -11.444 -17.533  1.00  1.27           H  
ATOM    488 3HG1 VAL A  33      17.165 -10.879 -16.203  1.00  1.27           H  
ATOM    489 1HG2 VAL A  33      18.102 -12.973 -14.172  1.00  1.27           H  
ATOM    490 2HG2 VAL A  33      16.419 -12.493 -14.428  1.00  1.27           H  
ATOM    491 3HG2 VAL A  33      16.882 -14.205 -14.562  1.00  1.27           H  
ATOM    492  N   CYS A  34      14.198 -12.860 -15.802  1.00  1.18           N  
ATOM    493  CA  CYS A  34      13.113 -11.997 -15.325  1.00  1.18           C  
ATOM    494  C   CYS A  34      13.597 -10.947 -14.343  1.00  1.18           C  
ATOM    495  O   CYS A  34      14.198 -11.298 -13.324  1.00  1.18           O  
ATOM    496  CB  CYS A  34      12.068 -12.779 -14.508  1.00  1.18           C  
ATOM    497  SG  CYS A  34      11.039 -14.035 -15.326  1.00  1.18           S  
ATOM    498  H   CYS A  34      14.273 -13.812 -15.473  1.00  1.18           H  
ATOM    499  HA  CYS A  34      12.652 -11.499 -16.178  1.00  1.18           H  
ATOM    500 1HB  CYS A  34      12.592 -13.284 -13.698  1.00  1.18           H  
ATOM    501 2HB  CYS A  34      11.401 -12.069 -14.027  1.00  1.18           H  
ATOM    502  N   LYS A  35      13.224  -9.689 -14.565  1.00  1.08           N  
ATOM    503  CA  LYS A  35      13.513  -8.638 -13.586  1.00  1.08           C  
ATOM    504  C   LYS A  35      12.248  -7.851 -13.280  1.00  1.08           C  
ATOM    505  O   LYS A  35      11.398  -7.680 -14.151  1.00  1.08           O  
ATOM    506  CB  LYS A  35      14.615  -7.699 -14.064  1.00  1.08           C  
ATOM    507  CG  LYS A  35      15.985  -8.368 -14.319  1.00  1.08           C  
ATOM    508  CD  LYS A  35      16.631  -8.802 -13.001  1.00  1.08           C  
ATOM    509  CE  LYS A  35      18.018  -9.388 -13.209  1.00  1.08           C  
ATOM    510  NZ  LYS A  35      18.635  -9.826 -11.919  1.00  1.08           N  
ATOM    511  H   LYS A  35      12.769  -9.456 -15.453  1.00  1.08           H  
ATOM    512  HA  LYS A  35      13.841  -9.103 -12.657  1.00  1.08           H  
ATOM    513 1HB  LYS A  35      14.283  -7.200 -14.960  1.00  1.08           H  
ATOM    514 2HB  LYS A  35      14.767  -6.923 -13.313  1.00  1.08           H  
ATOM    515 1HG  LYS A  35      15.856  -9.236 -14.966  1.00  1.08           H  
ATOM    516 2HG  LYS A  35      16.652  -7.672 -14.813  1.00  1.08           H  
ATOM    517 1HD  LYS A  35      16.702  -7.945 -12.331  1.00  1.08           H  
ATOM    518 2HD  LYS A  35      16.004  -9.559 -12.529  1.00  1.08           H  
ATOM    519 1HE  LYS A  35      17.941 -10.245 -13.864  1.00  1.08           H  
ATOM    520 2HE  LYS A  35      18.658  -8.641 -13.675  1.00  1.08           H  
ATOM    521 1HZ  LYS A  35      19.551 -10.214 -12.097  1.00  1.08           H  
ATOM    522 2HZ  LYS A  35      18.720  -9.032 -11.298  1.00  1.08           H  
ATOM    523 3HZ  LYS A  35      18.047 -10.529 -11.491  1.00  1.08           H  
ATOM    524  N   LYS A  36      12.139  -7.344 -12.055  1.00  0.97           N  
ATOM    525  CA  LYS A  36      10.978  -6.547 -11.670  1.00  0.97           C  
ATOM    526  C   LYS A  36      11.316  -5.060 -11.649  1.00  0.97           C  
ATOM    527  O   LYS A  36      12.423  -4.683 -11.254  1.00  0.97           O  
ATOM    528  CB  LYS A  36      10.492  -6.977 -10.284  1.00  0.97           C  
ATOM    529  CG  LYS A  36      10.014  -8.422 -10.202  1.00  0.97           C  
ATOM    530  CD  LYS A  36       9.525  -8.785  -8.811  1.00  0.97           C  
ATOM    531  CE  LYS A  36       9.060 -10.239  -8.755  1.00  0.97           C  
ATOM    532  NZ  LYS A  36       8.613 -10.633  -7.382  1.00  0.97           N  
ATOM    533  H   LYS A  36      12.865  -7.521 -11.377  1.00  0.97           H  
ATOM    534  HA  LYS A  36      10.185  -6.711 -12.397  1.00  0.97           H  
ATOM    535 1HB  LYS A  36      11.290  -6.840  -9.558  1.00  0.97           H  
ATOM    536 2HB  LYS A  36       9.661  -6.334  -9.985  1.00  0.97           H  
ATOM    537 1HG  LYS A  36       9.209  -8.568 -10.889  1.00  0.97           H  
ATOM    538 2HG  LYS A  36      10.824  -9.094 -10.486  1.00  0.97           H  
ATOM    539 1HD  LYS A  36      10.329  -8.638  -8.090  1.00  0.97           H  
ATOM    540 2HD  LYS A  36       8.692  -8.137  -8.542  1.00  0.97           H  
ATOM    541 1HE  LYS A  36       8.231 -10.373  -9.452  1.00  0.97           H  
ATOM    542 2HE  LYS A  36       9.882 -10.887  -9.059  1.00  0.97           H  
ATOM    543 1HZ  LYS A  36       8.316 -11.599  -7.388  1.00  0.97           H  
ATOM    544 2HZ  LYS A  36       9.381 -10.522  -6.734  1.00  0.97           H  
ATOM    545 3HZ  LYS A  36       7.844 -10.047  -7.093  1.00  0.97           H  
ATOM    546  N   GLY A  37      10.360  -4.219 -12.041  1.00  0.88           N  
ATOM    547  CA  GLY A  37      10.564  -2.767 -11.990  1.00  0.88           C  
ATOM    548  C   GLY A  37      10.009  -2.043 -13.212  1.00  0.88           C  
ATOM    549  O   GLY A  37       9.266  -2.618 -14.005  1.00  0.88           O  
ATOM    550  H   GLY A  37       9.481  -4.613 -12.384  1.00  0.88           H  
ATOM    551 1HA  GLY A  37      10.105  -2.368 -11.089  1.00  0.88           H  
ATOM    552 2HA  GLY A  37      11.630  -2.561 -11.914  1.00  0.88           H  
ATOM    553  N   CYS A  38      10.342  -0.757 -13.337  1.00  0.81           N  
ATOM    554  CA  CYS A  38       9.874   0.048 -14.465  1.00  0.81           C  
ATOM    555  C   CYS A  38      10.901   0.032 -15.577  1.00  0.81           C  
ATOM    556  O   CYS A  38      12.029   0.495 -15.386  1.00  0.81           O  
ATOM    557  CB  CYS A  38       9.645   1.497 -14.052  1.00  0.81           C  
ATOM    558  SG  CYS A  38       8.357   1.743 -12.863  1.00  0.81           S  
ATOM    559  H   CYS A  38      10.949  -0.335 -12.649  1.00  0.81           H  
ATOM    560  HA  CYS A  38       8.947  -0.372 -14.845  1.00  0.81           H  
ATOM    561 1HB  CYS A  38      10.567   1.905 -13.640  1.00  0.81           H  
ATOM    562 2HB  CYS A  38       9.401   2.081 -14.921  1.00  0.81           H  
ATOM    563  N   PHE A  39      10.519  -0.485 -16.736  1.00  0.77           N  
ATOM    564  CA  PHE A  39      11.475  -0.615 -17.824  1.00  0.77           C  
ATOM    565  C   PHE A  39      10.982   0.081 -19.071  1.00  0.77           C  
ATOM    566  O   PHE A  39       9.790   0.287 -19.246  1.00  0.77           O  
ATOM    567  CB  PHE A  39      11.749  -2.083 -18.093  1.00  0.77           C  
ATOM    568  CG  PHE A  39      12.260  -2.800 -16.861  1.00  0.77           C  
ATOM    569  CD1 PHE A  39      11.494  -3.769 -16.269  1.00  0.77           C  
ATOM    570  CD2 PHE A  39      13.474  -2.474 -16.269  1.00  0.77           C  
ATOM    571  CE1 PHE A  39      11.914  -4.434 -15.146  1.00  0.77           C  
ATOM    572  CE2 PHE A  39      13.903  -3.134 -15.127  1.00  0.77           C  
ATOM    573  CZ  PHE A  39      13.121  -4.120 -14.573  1.00  0.77           C  
ATOM    574  H   PHE A  39       9.564  -0.835 -16.837  1.00  0.77           H  
ATOM    575  HA  PHE A  39      12.411  -0.141 -17.527  1.00  0.77           H  
ATOM    576 1HB  PHE A  39      10.833  -2.570 -18.420  1.00  0.77           H  
ATOM    577 2HB  PHE A  39      12.487  -2.185 -18.887  1.00  0.77           H  
ATOM    578  HD1 PHE A  39      10.545  -4.004 -16.709  1.00  0.77           H  
ATOM    579  HD2 PHE A  39      14.090  -1.690 -16.712  1.00  0.77           H  
ATOM    580  HE1 PHE A  39      11.279  -5.206 -14.707  1.00  0.77           H  
ATOM    581  HE2 PHE A  39      14.858  -2.875 -14.672  1.00  0.77           H  
ATOM    582  HZ  PHE A  39      13.452  -4.643 -13.676  1.00  0.77           H  
ATOM    583  N   CYS A  40      11.882   0.430 -19.964  1.00  0.75           N  
ATOM    584  CA  CYS A  40      11.455   1.155 -21.149  1.00  0.75           C  
ATOM    585  C   CYS A  40      10.454   0.391 -22.000  1.00  0.75           C  
ATOM    586  O   CYS A  40      10.564  -0.826 -22.179  1.00  0.75           O  
ATOM    587  CB  CYS A  40      12.659   1.501 -22.019  1.00  0.75           C  
ATOM    588  SG  CYS A  40      13.818   2.632 -21.268  1.00  0.75           S  
ATOM    589  H   CYS A  40      12.863   0.241 -19.816  1.00  0.75           H  
ATOM    590  HA  CYS A  40      10.970   2.074 -20.834  1.00  0.75           H  
ATOM    591 1HB  CYS A  40      13.198   0.589 -22.275  1.00  0.75           H  
ATOM    592 2HB  CYS A  40      12.318   1.937 -22.941  1.00  0.75           H  
ATOM    593  N   ARG A  41       9.494   1.145 -22.538  1.00  0.74           N  
ATOM    594  CA  ARG A  41       8.488   0.633 -23.457  1.00  0.74           C  
ATOM    595  C   ARG A  41       9.119   0.241 -24.785  1.00  0.74           C  
ATOM    596  O   ARG A  41      10.205   0.725 -25.125  1.00  0.74           O  
ATOM    597  CB  ARG A  41       7.384   1.659 -23.671  1.00  0.74           C  
ATOM    598  CG  ARG A  41       7.772   2.930 -24.409  1.00  0.74           C  
ATOM    599  CD  ARG A  41       6.581   3.815 -24.590  1.00  0.74           C  
ATOM    600  NE  ARG A  41       6.933   5.128 -25.107  1.00  0.74           N  
ATOM    601  CZ  ARG A  41       7.090   5.457 -26.392  1.00  0.74           C  
ATOM    602  NH1 ARG A  41       6.938   4.566 -27.353  1.00  0.74           N  
ATOM    603  NH2 ARG A  41       7.401   6.705 -26.655  1.00  0.74           N  
ATOM    604  H   ARG A  41       9.458   2.134 -22.275  1.00  0.74           H  
ATOM    605  HA  ARG A  41       8.051  -0.256 -23.017  1.00  0.74           H  
ATOM    606 1HB  ARG A  41       6.566   1.199 -24.221  1.00  0.74           H  
ATOM    607 2HB  ARG A  41       6.994   1.968 -22.699  1.00  0.74           H  
ATOM    608 1HG  ARG A  41       8.534   3.475 -23.858  1.00  0.74           H  
ATOM    609 2HG  ARG A  41       8.159   2.668 -25.399  1.00  0.74           H  
ATOM    610 1HD  ARG A  41       5.889   3.349 -25.288  1.00  0.74           H  
ATOM    611 2HD  ARG A  41       6.087   3.952 -23.626  1.00  0.74           H  
ATOM    612  HE  ARG A  41       7.070   5.899 -24.429  1.00  0.74           H  
ATOM    613 1HH1 ARG A  41       6.694   3.612 -27.120  1.00  0.74           H  
ATOM    614 2HH1 ARG A  41       7.063   4.834 -28.316  1.00  0.74           H  
ATOM    615 1HH2 ARG A  41       7.497   7.355 -25.850  1.00  0.74           H  
ATOM    616 2HH2 ARG A  41       7.532   7.018 -27.601  1.00  0.74           H  
ATOM    617  N   ASP A  42       8.439  -0.616 -25.540  1.00  0.74           N  
ATOM    618  CA  ASP A  42       8.988  -1.083 -26.803  1.00  0.74           C  
ATOM    619  C   ASP A  42       9.398   0.064 -27.717  1.00  0.74           C  
ATOM    620  O   ASP A  42       8.656   1.031 -27.907  1.00  0.74           O  
ATOM    621  CB  ASP A  42       7.975  -1.962 -27.540  1.00  0.74           C  
ATOM    622  CG  ASP A  42       7.711  -3.320 -26.871  1.00  0.74           C  
ATOM    623  OD1 ASP A  42       8.404  -3.663 -25.940  1.00  0.74           O  
ATOM    624  OD2 ASP A  42       6.813  -3.998 -27.308  1.00  0.74           O  
ATOM    625  H   ASP A  42       7.548  -0.973 -25.223  1.00  0.74           H  
ATOM    626  HA  ASP A  42       9.876  -1.679 -26.588  1.00  0.74           H  
ATOM    627 1HB  ASP A  42       7.029  -1.428 -27.623  1.00  0.74           H  
ATOM    628 2HB  ASP A  42       8.332  -2.141 -28.555  1.00  0.74           H  
ATOM    629  N   GLY A  43      10.585  -0.088 -28.304  1.00  0.75           N  
ATOM    630  CA  GLY A  43      11.169   0.877 -29.230  1.00  0.75           C  
ATOM    631  C   GLY A  43      12.070   1.909 -28.546  1.00  0.75           C  
ATOM    632  O   GLY A  43      12.812   2.632 -29.234  1.00  0.75           O  
ATOM    633  H   GLY A  43      11.115  -0.917 -28.081  1.00  0.75           H  
ATOM    634 1HA  GLY A  43      11.745   0.340 -29.984  1.00  0.75           H  
ATOM    635 2HA  GLY A  43      10.368   1.392 -29.758  1.00  0.75           H  
ATOM    636  N   THR A  44      12.043   1.943 -27.205  1.00  0.75           N  
ATOM    637  CA  THR A  44      12.831   2.920 -26.474  1.00  0.75           C  
ATOM    638  C   THR A  44      13.831   2.284 -25.503  1.00  0.75           C  
ATOM    639  O   THR A  44      13.653   1.147 -25.062  1.00  0.75           O  
ATOM    640  CB  THR A  44      11.884   3.844 -25.664  1.00  0.75           C  
ATOM    641  OG1 THR A  44      11.221   3.088 -24.674  1.00  0.75           O  
ATOM    642  CG2 THR A  44      10.823   4.472 -26.550  1.00  0.75           C  
ATOM    643  H   THR A  44      11.421   1.327 -26.677  1.00  0.75           H  
ATOM    644  HA  THR A  44      13.395   3.503 -27.189  1.00  0.75           H  
ATOM    645  HB  THR A  44      12.462   4.618 -25.183  1.00  0.75           H  
ATOM    646  HG1 THR A  44      10.765   2.328 -25.084  1.00  0.75           H  
ATOM    647 1HG2 THR A  44      10.177   5.103 -25.937  1.00  0.75           H  
ATOM    648 2HG2 THR A  44      11.279   5.069 -27.313  1.00  0.75           H  
ATOM    649 3HG2 THR A  44      10.224   3.686 -27.014  1.00  0.75           H  
ATOM    650  N   VAL A  45      14.890   3.035 -25.196  1.00  0.75           N  
ATOM    651  CA  VAL A  45      15.937   2.666 -24.230  1.00  0.75           C  
ATOM    652  C   VAL A  45      16.308   3.872 -23.371  1.00  0.75           C  
ATOM    653  O   VAL A  45      16.147   4.998 -23.827  1.00  0.75           O  
ATOM    654  CB  VAL A  45      17.184   2.137 -24.960  1.00  0.75           C  
ATOM    655  CG1 VAL A  45      16.869   0.871 -25.705  1.00  0.75           C  
ATOM    656  CG2 VAL A  45      17.696   3.222 -25.913  1.00  0.75           C  
ATOM    657  H   VAL A  45      14.931   3.950 -25.643  1.00  0.75           H  
ATOM    658  HA  VAL A  45      15.556   1.877 -23.582  1.00  0.75           H  
ATOM    659  HB  VAL A  45      17.932   1.891 -24.239  1.00  0.75           H  
ATOM    660 1HG1 VAL A  45      17.760   0.503 -26.187  1.00  0.75           H  
ATOM    661 2HG1 VAL A  45      16.509   0.120 -24.998  1.00  0.75           H  
ATOM    662 3HG1 VAL A  45      16.111   1.055 -26.445  1.00  0.75           H  
ATOM    663 1HG2 VAL A  45      18.583   2.870 -26.431  1.00  0.75           H  
ATOM    664 2HG2 VAL A  45      16.918   3.460 -26.641  1.00  0.75           H  
ATOM    665 3HG2 VAL A  45      17.942   4.120 -25.339  1.00  0.75           H  
ATOM    666  N   ASP A  46      16.835   3.674 -22.160  1.00  0.75           N  
ATOM    667  CA  ASP A  46      17.261   4.821 -21.362  1.00  0.75           C  
ATOM    668  C   ASP A  46      18.374   5.613 -22.037  1.00  0.75           C  
ATOM    669  O   ASP A  46      19.318   5.048 -22.617  1.00  0.75           O  
ATOM    670  CB  ASP A  46      17.756   4.414 -19.947  1.00  0.75           C  
ATOM    671  CG  ASP A  46      16.700   4.081 -18.856  1.00  0.75           C  
ATOM    672  OD1 ASP A  46      15.556   4.394 -19.012  1.00  0.75           O  
ATOM    673  OD2 ASP A  46      17.097   3.536 -17.840  1.00  0.75           O  
ATOM    674  H   ASP A  46      16.972   2.742 -21.781  1.00  0.75           H  
ATOM    675  HA  ASP A  46      16.417   5.481 -21.226  1.00  0.75           H  
ATOM    676 1HB  ASP A  46      18.406   3.563 -20.037  1.00  0.75           H  
ATOM    677 2HB  ASP A  46      18.374   5.230 -19.564  1.00  0.75           H  
ATOM    678  N   ASN A  47      18.284   6.927 -21.918  1.00  0.75           N  
ATOM    679  CA  ASN A  47      19.342   7.815 -22.344  1.00  0.75           C  
ATOM    680  C   ASN A  47      20.314   7.926 -21.187  1.00  0.75           C  
ATOM    681  O   ASN A  47      20.145   7.260 -20.160  1.00  0.75           O  
ATOM    682  CB  ASN A  47      18.832   9.176 -22.775  1.00  0.75           C  
ATOM    683  CG  ASN A  47      18.220   9.980 -21.670  1.00  0.75           C  
ATOM    684  OD1 ASN A  47      18.313   9.601 -20.493  1.00  0.75           O  
ATOM    685  ND2 ASN A  47      17.648  11.109 -22.016  1.00  0.75           N  
ATOM    686  H   ASN A  47      17.433   7.321 -21.521  1.00  0.75           H  
ATOM    687  HA  ASN A  47      19.873   7.365 -23.183  1.00  0.75           H  
ATOM    688 1HB  ASN A  47      19.639   9.747 -23.230  1.00  0.75           H  
ATOM    689 2HB  ASN A  47      18.078   9.034 -23.537  1.00  0.75           H  
ATOM    690 1HD2 ASN A  47      17.246  11.712 -21.327  1.00  0.75           H  
ATOM    691 2HD2 ASN A  47      17.642  11.389 -22.977  1.00  0.75           H  
ATOM    692  N   ASN A  48      21.253   8.852 -21.275  1.00  0.75           N  
ATOM    693  CA  ASN A  48      22.299   8.959 -20.269  1.00  0.75           C  
ATOM    694  C   ASN A  48      21.875   9.784 -19.050  1.00  0.75           C  
ATOM    695  O   ASN A  48      22.694  10.099 -18.186  1.00  0.75           O  
ATOM    696  CB  ASN A  48      23.535   9.535 -20.918  1.00  0.75           C  
ATOM    697  CG  ASN A  48      24.161   8.553 -21.886  1.00  0.75           C  
ATOM    698  OD1 ASN A  48      24.185   7.344 -21.632  1.00  0.75           O  
ATOM    699  ND2 ASN A  48      24.649   9.048 -22.993  1.00  0.75           N  
ATOM    700  H   ASN A  48      21.312   9.426 -22.103  1.00  0.75           H  
ATOM    701  HA  ASN A  48      22.531   7.954 -19.912  1.00  0.75           H  
ATOM    702 1HB  ASN A  48      23.275  10.452 -21.451  1.00  0.75           H  
ATOM    703 2HB  ASN A  48      24.263   9.796 -20.150  1.00  0.75           H  
ATOM    704 1HD2 ASN A  48      25.065   8.441 -23.672  1.00  0.75           H  
ATOM    705 2HD2 ASN A  48      24.605  10.032 -23.165  1.00  0.75           H  
ATOM    706  N   HIS A  49      20.584  10.113 -18.987  1.00  0.74           N  
ATOM    707  CA  HIS A  49      19.983  10.840 -17.891  1.00  0.74           C  
ATOM    708  C   HIS A  49      18.885   9.978 -17.247  1.00  0.74           C  
ATOM    709  O   HIS A  49      18.157  10.444 -16.370  1.00  0.74           O  
ATOM    710  CB  HIS A  49      19.385  12.149 -18.403  1.00  0.74           C  
ATOM    711  CG  HIS A  49      20.396  13.048 -19.038  1.00  0.74           C  
ATOM    712  ND1 HIS A  49      21.365  13.710 -18.316  1.00  0.74           N  
ATOM    713  CD2 HIS A  49      20.598  13.378 -20.335  1.00  0.74           C  
ATOM    714  CE1 HIS A  49      22.117  14.417 -19.142  1.00  0.74           C  
ATOM    715  NE2 HIS A  49      21.672  14.234 -20.373  1.00  0.74           N  
ATOM    716  H   HIS A  49      19.961   9.824 -19.727  1.00  0.74           H  
ATOM    717  HA  HIS A  49      20.731  11.065 -17.131  1.00  0.74           H  
ATOM    718 1HB  HIS A  49      18.608  11.933 -19.134  1.00  0.74           H  
ATOM    719 2HB  HIS A  49      18.918  12.683 -17.577  1.00  0.74           H  
ATOM    720  HD2 HIS A  49      20.016  13.029 -21.188  1.00  0.74           H  
ATOM    721  HE1 HIS A  49      22.962  15.042 -18.855  1.00  0.74           H  
ATOM    722  HE2 HIS A  49      22.058  14.651 -21.209  1.00  0.74           H  
ATOM    723  N   GLY A  50      18.768   8.712 -17.688  1.00  0.73           N  
ATOM    724  CA  GLY A  50      17.775   7.771 -17.154  1.00  0.73           C  
ATOM    725  C   GLY A  50      16.368   7.821 -17.785  1.00  0.73           C  
ATOM    726  O   GLY A  50      15.449   7.140 -17.302  1.00  0.73           O  
ATOM    727  H   GLY A  50      19.388   8.369 -18.424  1.00  0.73           H  
ATOM    728 1HA  GLY A  50      18.167   6.759 -17.273  1.00  0.73           H  
ATOM    729 2HA  GLY A  50      17.686   7.932 -16.082  1.00  0.73           H  
ATOM    730  N   LYS A  51      16.165   8.658 -18.810  1.00  0.72           N  
ATOM    731  CA  LYS A  51      14.852   8.743 -19.459  1.00  0.72           C  
ATOM    732  C   LYS A  51      14.775   7.846 -20.674  1.00  0.72           C  
ATOM    733  O   LYS A  51      15.689   7.847 -21.494  1.00  0.72           O  
ATOM    734  CB  LYS A  51      14.469  10.156 -19.898  1.00  0.72           C  
ATOM    735  CG  LYS A  51      13.066  10.163 -20.529  1.00  0.72           C  
ATOM    736  CD  LYS A  51      12.521  11.495 -20.933  1.00  0.72           C  
ATOM    737  CE  LYS A  51      11.061  11.288 -21.420  1.00  0.72           C  
ATOM    738  NZ  LYS A  51      10.965  10.500 -22.732  1.00  0.72           N  
ATOM    739  H   LYS A  51      16.941   9.199 -19.180  1.00  0.72           H  
ATOM    740  HA  LYS A  51      14.096   8.399 -18.754  1.00  0.72           H  
ATOM    741 1HB  LYS A  51      14.482  10.833 -19.044  1.00  0.72           H  
ATOM    742 2HB  LYS A  51      15.181  10.519 -20.633  1.00  0.72           H  
ATOM    743 1HG  LYS A  51      13.112   9.592 -21.442  1.00  0.72           H  
ATOM    744 2HG  LYS A  51      12.357   9.678 -19.861  1.00  0.72           H  
ATOM    745 1HD  LYS A  51      12.537  12.184 -20.087  1.00  0.72           H  
ATOM    746 2HD  LYS A  51      13.118  11.909 -21.743  1.00  0.72           H  
ATOM    747 1HE  LYS A  51      10.531  10.730 -20.649  1.00  0.72           H  
ATOM    748 2HE  LYS A  51      10.577  12.253 -21.553  1.00  0.72           H  
ATOM    749 1HZ  LYS A  51       9.965  10.365 -22.975  1.00  0.72           H  
ATOM    750 2HZ  LYS A  51      11.420  10.996 -23.464  1.00  0.72           H  
ATOM    751 3HZ  LYS A  51      11.398   9.548 -22.674  1.00  0.72           H  
ATOM    752  N   CYS A  52      13.699   7.080 -20.805  1.00  0.71           N  
ATOM    753  CA  CYS A  52      13.560   6.254 -21.990  1.00  0.71           C  
ATOM    754  C   CYS A  52      13.299   7.124 -23.199  1.00  0.71           C  
ATOM    755  O   CYS A  52      12.400   7.980 -23.171  1.00  0.71           O  
ATOM    756  CB  CYS A  52      12.423   5.277 -21.821  1.00  0.71           C  
ATOM    757  SG  CYS A  52      12.695   4.162 -20.554  1.00  0.71           S  
ATOM    758  H   CYS A  52      12.980   7.080 -20.099  1.00  0.71           H  
ATOM    759  HA  CYS A  52      14.471   5.701 -22.150  1.00  0.71           H  
ATOM    760 1HB  CYS A  52      11.519   5.808 -21.604  1.00  0.71           H  
ATOM    761 2HB  CYS A  52      12.270   4.719 -22.742  1.00  0.71           H  
ATOM    762  N   VAL A  53      14.082   6.902 -24.242  1.00  0.72           N  
ATOM    763  CA  VAL A  53      13.974   7.628 -25.493  1.00  0.72           C  
ATOM    764  C   VAL A  53      13.961   6.648 -26.646  1.00  0.72           C  
ATOM    765  O   VAL A  53      14.416   5.517 -26.505  1.00  0.72           O  
ATOM    766  CB  VAL A  53      15.160   8.600 -25.656  1.00  0.72           C  
ATOM    767  CG1 VAL A  53      15.175   9.627 -24.515  1.00  0.72           C  
ATOM    768  CG2 VAL A  53      16.489   7.807 -25.684  1.00  0.72           C  
ATOM    769  H   VAL A  53      14.811   6.198 -24.147  1.00  0.72           H  
ATOM    770  HA  VAL A  53      13.042   8.193 -25.498  1.00  0.72           H  
ATOM    771  HB  VAL A  53      15.042   9.143 -26.593  1.00  0.72           H  
ATOM    772 1HG1 VAL A  53      16.006  10.314 -24.659  1.00  0.72           H  
ATOM    773 2HG1 VAL A  53      14.240  10.183 -24.512  1.00  0.72           H  
ATOM    774 3HG1 VAL A  53      15.296   9.125 -23.567  1.00  0.72           H  
ATOM    775 1HG2 VAL A  53      17.324   8.493 -25.819  1.00  0.72           H  
ATOM    776 2HG2 VAL A  53      16.611   7.271 -24.741  1.00  0.72           H  
ATOM    777 3HG2 VAL A  53      16.474   7.093 -26.508  1.00  0.72           H  
ATOM    778  N   LYS A  54      13.500   7.068 -27.809  1.00  0.74           N  
ATOM    779  CA  LYS A  54      13.559   6.145 -28.932  1.00  0.74           C  
ATOM    780  C   LYS A  54      15.002   5.777 -29.157  1.00  0.74           C  
ATOM    781  O   LYS A  54      15.875   6.639 -29.062  1.00  0.74           O  
ATOM    782  CB  LYS A  54      12.983   6.754 -30.206  1.00  0.74           C  
ATOM    783  CG  LYS A  54      11.489   6.991 -30.187  1.00  0.74           C  
ATOM    784  CD  LYS A  54      11.042   7.657 -31.487  1.00  0.74           C  
ATOM    785  CE  LYS A  54      11.113   6.686 -32.668  1.00  0.74           C  
ATOM    786  NZ  LYS A  54      10.563   7.284 -33.909  1.00  0.74           N  
ATOM    787  H   LYS A  54      13.115   7.996 -27.913  1.00  0.74           H  
ATOM    788  HA  LYS A  54      13.014   5.236 -28.698  1.00  0.74           H  
ATOM    789 1HB  LYS A  54      13.474   7.701 -30.413  1.00  0.74           H  
ATOM    790 2HB  LYS A  54      13.197   6.091 -31.047  1.00  0.74           H  
ATOM    791 1HG  LYS A  54      10.971   6.036 -30.071  1.00  0.74           H  
ATOM    792 2HG  LYS A  54      11.230   7.631 -29.345  1.00  0.74           H  
ATOM    793 1HD  LYS A  54      10.019   8.018 -31.383  1.00  0.74           H  
ATOM    794 2HD  LYS A  54      11.691   8.510 -31.698  1.00  0.74           H  
ATOM    795 1HE  LYS A  54      12.152   6.403 -32.842  1.00  0.74           H  
ATOM    796 2HE  LYS A  54      10.540   5.792 -32.425  1.00  0.74           H  
ATOM    797 1HZ  LYS A  54      10.620   6.612 -34.670  1.00  0.74           H  
ATOM    798 2HZ  LYS A  54       9.602   7.541 -33.765  1.00  0.74           H  
ATOM    799 3HZ  LYS A  54      11.103   8.109 -34.151  1.00  0.74           H  
ATOM    800  N   LYS A  55      15.261   4.534 -29.556  1.00  0.77           N  
ATOM    801  CA  LYS A  55      16.639   4.115 -29.849  1.00  0.77           C  
ATOM    802  C   LYS A  55      17.274   5.019 -30.912  1.00  0.77           C  
ATOM    803  O   LYS A  55      18.478   5.258 -30.910  1.00  0.77           O  
ATOM    804  CB  LYS A  55      16.675   2.670 -30.348  1.00  0.77           C  
ATOM    805  CG  LYS A  55      16.379   1.612 -29.315  1.00  0.77           C  
ATOM    806  CD  LYS A  55      16.402   0.233 -29.956  1.00  0.77           C  
ATOM    807  CE  LYS A  55      16.088  -0.873 -28.970  1.00  0.77           C  
ATOM    808  NZ  LYS A  55      16.041  -2.209 -29.649  1.00  0.77           N  
ATOM    809  H   LYS A  55      14.492   3.859 -29.590  1.00  0.77           H  
ATOM    810  HA  LYS A  55      17.232   4.198 -28.937  1.00  0.77           H  
ATOM    811 1HB  LYS A  55      15.953   2.552 -31.157  1.00  0.77           H  
ATOM    812 2HB  LYS A  55      17.662   2.458 -30.760  1.00  0.77           H  
ATOM    813 1HG  LYS A  55      17.144   1.653 -28.546  1.00  0.77           H  
ATOM    814 2HG  LYS A  55      15.404   1.796 -28.855  1.00  0.77           H  
ATOM    815 1HD  LYS A  55      15.667   0.202 -30.762  1.00  0.77           H  
ATOM    816 2HD  LYS A  55      17.389   0.052 -30.381  1.00  0.77           H  
ATOM    817 1HE  LYS A  55      16.856  -0.897 -28.197  1.00  0.77           H  
ATOM    818 2HE  LYS A  55      15.121  -0.673 -28.502  1.00  0.77           H  
ATOM    819 1HZ  LYS A  55      15.830  -2.929 -28.974  1.00  0.77           H  
ATOM    820 2HZ  LYS A  55      15.326  -2.199 -30.364  1.00  0.77           H  
ATOM    821 3HZ  LYS A  55      16.936  -2.402 -30.076  1.00  0.77           H  
ATOM    822  N   GLU A  56      16.442   5.576 -31.782  1.00  0.81           N  
ATOM    823  CA  GLU A  56      16.867   6.458 -32.858  1.00  0.81           C  
ATOM    824  C   GLU A  56      17.537   7.741 -32.332  1.00  0.81           C  
ATOM    825  O   GLU A  56      18.279   8.397 -33.066  1.00  0.81           O  
ATOM    826  CB  GLU A  56      15.657   6.828 -33.730  1.00  0.81           C  
ATOM    827  CG  GLU A  56      15.080   5.659 -34.528  1.00  0.81           C  
ATOM    828  CD  GLU A  56      13.872   6.021 -35.383  1.00  0.81           C  
ATOM    829  OE1 GLU A  56      13.365   7.118 -35.271  1.00  0.81           O  
ATOM    830  OE2 GLU A  56      13.444   5.182 -36.136  1.00  0.81           O  
ATOM    831  H   GLU A  56      15.464   5.349 -31.699  1.00  0.81           H  
ATOM    832  HA  GLU A  56      17.593   5.925 -33.471  1.00  0.81           H  
ATOM    833 1HB  GLU A  56      14.864   7.230 -33.096  1.00  0.81           H  
ATOM    834 2HB  GLU A  56      15.941   7.611 -34.433  1.00  0.81           H  
ATOM    835 1HG  GLU A  56      15.860   5.261 -35.176  1.00  0.81           H  
ATOM    836 2HG  GLU A  56      14.795   4.873 -33.827  1.00  0.81           H  
ATOM    837  N   ASN A  57      17.242   8.124 -31.083  1.00  0.84           N  
ATOM    838  CA  ASN A  57      17.768   9.348 -30.496  1.00  0.84           C  
ATOM    839  C   ASN A  57      19.019   9.171 -29.621  1.00  0.84           C  
ATOM    840  O   ASN A  57      19.463  10.141 -28.999  1.00  0.84           O  
ATOM    841  CB  ASN A  57      16.693  10.012 -29.664  1.00  0.84           C  
ATOM    842  CG  ASN A  57      15.551  10.534 -30.484  1.00  0.84           C  
ATOM    843  OD1 ASN A  57      15.735  11.062 -31.588  1.00  0.84           O  
ATOM    844  ND2 ASN A  57      14.361  10.405 -29.957  1.00  0.84           N  
ATOM    845  H   ASN A  57      16.655   7.534 -30.500  1.00  0.84           H  
ATOM    846  HA  ASN A  57      18.044  10.018 -31.311  1.00  0.84           H  
ATOM    847 1HB  ASN A  57      16.304   9.285 -28.943  1.00  0.84           H  
ATOM    848 2HB  ASN A  57      17.128  10.832 -29.095  1.00  0.84           H  
ATOM    849 1HD2 ASN A  57      13.558  10.739 -30.449  1.00  0.84           H  
ATOM    850 2HD2 ASN A  57      14.259   9.981 -29.062  1.00  0.84           H  
ATOM    851  N   CYS A  58      19.598   7.969 -29.564  1.00  0.87           N  
ATOM    852  CA  CYS A  58      20.806   7.787 -28.751  1.00  0.87           C  
ATOM    853  C   CYS A  58      21.577   6.541 -29.168  1.00  0.87           C  
ATOM    854  O   CYS A  58      22.770   6.617 -29.469  1.00  0.87           O  
ATOM    855  OXT CYS A  58      21.059   5.439 -29.009  1.00  0.87           O  
ATOM    856  CB  CYS A  58      20.486   7.717 -27.239  1.00  0.87           C  
ATOM    857  SG  CYS A  58      22.014   7.590 -26.167  1.00  0.87           S  
ATOM    858  H   CYS A  58      19.204   7.176 -30.081  1.00  0.87           H  
ATOM    859  HA  CYS A  58      21.453   8.650 -28.909  1.00  0.87           H  
ATOM    860 1HB  CYS A  58      19.952   8.620 -26.943  1.00  0.87           H  
ATOM    861 2HB  CYS A  58      19.827   6.881 -27.033  1.00  0.87           H  
TER     862
ENDMDL

REMARK ID 564794 MODEL 2 2023-11-11_00000085_1_19
PFRMAT TS
TARGET 2023-11-11_00000085_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.569  -1.793  -0.338  1.00  2.88           N  
ATOM      2  CA  GLY A   1       2.516  -0.684  -0.369  1.00  2.88           C  
ATOM      3  C   GLY A   1       1.848   0.631   0.018  1.00  2.88           C  
ATOM      4  O   GLY A   1       1.174   0.717   1.046  1.00  2.88           O  
ATOM      5  H   GLY A   1       0.600  -1.600  -0.128  1.00  2.88           H  
ATOM      6 1HA  GLY A   1       3.338  -0.893   0.317  1.00  2.88           H  
ATOM      7 2HA  GLY A   1       2.946  -0.600  -1.368  1.00  2.88           H  
ATOM      8  N   SER A   2       2.046   1.658  -0.808  1.00  2.19           N  
ATOM      9  CA  SER A   2       1.479   2.985  -0.565  1.00  2.19           C  
ATOM     10  C   SER A   2       1.369   3.777  -1.863  1.00  2.19           C  
ATOM     11  O   SER A   2       2.203   3.639  -2.759  1.00  2.19           O  
ATOM     12  CB  SER A   2       2.327   3.754   0.431  1.00  2.19           C  
ATOM     13  OG  SER A   2       1.787   5.030   0.676  1.00  2.19           O  
ATOM     14  H   SER A   2       2.607   1.516  -1.636  1.00  2.19           H  
ATOM     15  HA  SER A   2       0.476   2.865  -0.149  1.00  2.19           H  
ATOM     16 1HB  SER A   2       2.389   3.196   1.366  1.00  2.19           H  
ATOM     17 2HB  SER A   2       3.338   3.855   0.043  1.00  2.19           H  
ATOM     18  HG  SER A   2       1.737   5.478  -0.186  1.00  2.19           H  
ATOM     19  N   MET A   3       0.339   4.608  -1.957  1.00  1.61           N  
ATOM     20  CA  MET A   3       0.154   5.470  -3.119  1.00  1.61           C  
ATOM     21  C   MET A   3       0.958   6.749  -2.952  1.00  1.61           C  
ATOM     22  O   MET A   3       1.112   7.239  -1.831  1.00  1.61           O  
ATOM     23  CB  MET A   3      -1.323   5.780  -3.314  1.00  1.61           C  
ATOM     24  CG  MET A   3      -2.187   4.545  -3.541  1.00  1.61           C  
ATOM     25  SD  MET A   3      -1.693   3.614  -5.008  1.00  1.61           S  
ATOM     26  CE  MET A   3      -2.121   4.754  -6.323  1.00  1.61           C  
ATOM     27  H   MET A   3      -0.322   4.657  -1.194  1.00  1.61           H  
ATOM     28  HA  MET A   3       0.526   4.957  -4.003  1.00  1.61           H  
ATOM     29 1HB  MET A   3      -1.706   6.297  -2.435  1.00  1.61           H  
ATOM     30 2HB  MET A   3      -1.448   6.450  -4.167  1.00  1.61           H  
ATOM     31 1HG  MET A   3      -2.110   3.889  -2.676  1.00  1.61           H  
ATOM     32 2HG  MET A   3      -3.232   4.841  -3.653  1.00  1.61           H  
ATOM     33 1HE  MET A   3      -1.876   4.305  -7.288  1.00  1.61           H  
ATOM     34 2HE  MET A   3      -3.191   4.971  -6.286  1.00  1.61           H  
ATOM     35 3HE  MET A   3      -1.557   5.681  -6.200  1.00  1.61           H  
ATOM     36  N   ILE A   4       1.459   7.291  -4.059  1.00  1.19           N  
ATOM     37  CA  ILE A   4       2.222   8.533  -4.013  1.00  1.19           C  
ATOM     38  C   ILE A   4       1.431   9.735  -4.498  1.00  1.19           C  
ATOM     39  O   ILE A   4       0.851   9.715  -5.584  1.00  1.19           O  
ATOM     40  CB  ILE A   4       3.505   8.415  -4.855  1.00  1.19           C  
ATOM     41  CG1 ILE A   4       4.329   7.209  -4.367  1.00  1.19           C  
ATOM     42  CG2 ILE A   4       4.307   9.726  -4.783  1.00  1.19           C  
ATOM     43  CD1 ILE A   4       4.725   7.285  -2.914  1.00  1.19           C  
ATOM     44  H   ILE A   4       1.309   6.836  -4.948  1.00  1.19           H  
ATOM     45  HA  ILE A   4       2.513   8.718  -2.980  1.00  1.19           H  
ATOM     46  HB  ILE A   4       3.238   8.221  -5.893  1.00  1.19           H  
ATOM     47 1HG1 ILE A   4       3.745   6.299  -4.517  1.00  1.19           H  
ATOM     48 2HG1 ILE A   4       5.235   7.137  -4.959  1.00  1.19           H  
ATOM     49 1HG2 ILE A   4       5.204   9.644  -5.377  1.00  1.19           H  
ATOM     50 2HG2 ILE A   4       3.703  10.549  -5.166  1.00  1.19           H  
ATOM     51 3HG2 ILE A   4       4.579   9.930  -3.751  1.00  1.19           H  
ATOM     52 1HD1 ILE A   4       5.299   6.399  -2.646  1.00  1.19           H  
ATOM     53 2HD1 ILE A   4       5.328   8.176  -2.746  1.00  1.19           H  
ATOM     54 3HD1 ILE A   4       3.831   7.332  -2.291  1.00  1.19           H  
ATOM     55  N   ARG A   5       1.417  10.784  -3.683  1.00  0.91           N  
ATOM     56  CA  ARG A   5       0.757  12.033  -4.033  1.00  0.91           C  
ATOM     57  C   ARG A   5       1.815  13.090  -4.276  1.00  0.91           C  
ATOM     58  O   ARG A   5       2.594  13.417  -3.381  1.00  0.91           O  
ATOM     59  CB  ARG A   5      -0.178  12.488  -2.926  1.00  0.91           C  
ATOM     60  CG  ARG A   5      -0.944  13.772  -3.217  1.00  0.91           C  
ATOM     61  CD  ARG A   5      -1.875  14.122  -2.106  1.00  0.91           C  
ATOM     62  NE  ARG A   5      -2.586  15.362  -2.373  1.00  0.91           N  
ATOM     63  CZ  ARG A   5      -3.493  15.923  -1.550  1.00  0.91           C  
ATOM     64  NH1 ARG A   5      -3.799  15.348  -0.407  1.00  0.91           N  
ATOM     65  NH2 ARG A   5      -4.076  17.056  -1.897  1.00  0.91           N  
ATOM     66  H   ARG A   5       1.899  10.714  -2.798  1.00  0.91           H  
ATOM     67  HA  ARG A   5       0.181  11.894  -4.948  1.00  0.91           H  
ATOM     68 1HB  ARG A   5      -0.901  11.703  -2.710  1.00  0.91           H  
ATOM     69 2HB  ARG A   5       0.401  12.659  -2.019  1.00  0.91           H  
ATOM     70 1HG  ARG A   5      -0.239  14.598  -3.352  1.00  0.91           H  
ATOM     71 2HG  ARG A   5      -1.528  13.647  -4.129  1.00  0.91           H  
ATOM     72 1HD  ARG A   5      -2.612  13.329  -1.984  1.00  0.91           H  
ATOM     73 2HD  ARG A   5      -1.314  14.243  -1.180  1.00  0.91           H  
ATOM     74  HE  ARG A   5      -2.377  15.840  -3.241  1.00  0.91           H  
ATOM     75 1HH1 ARG A   5      -3.353  14.482  -0.142  1.00  0.91           H  
ATOM     76 2HH1 ARG A   5      -4.483  15.772   0.205  1.00  0.91           H  
ATOM     77 1HH2 ARG A   5      -3.841  17.497  -2.776  1.00  0.91           H  
ATOM     78 2HH2 ARG A   5      -4.758  17.482  -1.286  1.00  0.91           H  
ATOM     79  N   CYS A   6       1.870  13.595  -5.494  1.00  0.74           N  
ATOM     80  CA  CYS A   6       2.897  14.568  -5.830  1.00  0.74           C  
ATOM     81  C   CYS A   6       2.474  15.997  -5.485  1.00  0.74           C  
ATOM     82  O   CYS A   6       1.287  16.322  -5.549  1.00  0.74           O  
ATOM     83  CB  CYS A   6       3.243  14.483  -7.314  1.00  0.74           C  
ATOM     84  SG  CYS A   6       3.971  12.913  -7.800  1.00  0.74           S  
ATOM     85  H   CYS A   6       1.213  13.294  -6.194  1.00  0.74           H  
ATOM     86  HA  CYS A   6       3.782  14.299  -5.276  1.00  0.74           H  
ATOM     87 1HB  CYS A   6       2.346  14.646  -7.912  1.00  0.74           H  
ATOM     88 2HB  CYS A   6       3.945  15.269  -7.565  1.00  0.74           H  
ATOM     89  N   PRO A   7       3.420  16.862  -5.067  1.00  0.65           N  
ATOM     90  CA  PRO A   7       3.266  18.297  -4.867  1.00  0.65           C  
ATOM     91  C   PRO A   7       2.828  18.994  -6.148  1.00  0.65           C  
ATOM     92  O   PRO A   7       3.071  18.492  -7.246  1.00  0.65           O  
ATOM     93  CB  PRO A   7       4.680  18.744  -4.475  1.00  0.65           C  
ATOM     94  CG  PRO A   7       5.318  17.522  -3.869  1.00  0.65           C  
ATOM     95  CD  PRO A   7       4.735  16.344  -4.616  1.00  0.65           C  
ATOM     96  HA  PRO A   7       2.548  18.478  -4.056  1.00  0.65           H  
ATOM     97 1HB  PRO A   7       5.208  19.112  -5.368  1.00  0.65           H  
ATOM     98 2HB  PRO A   7       4.623  19.586  -3.772  1.00  0.65           H  
ATOM     99 1HG  PRO A   7       6.412  17.580  -3.957  1.00  0.65           H  
ATOM    100 2HG  PRO A   7       5.092  17.478  -2.793  1.00  0.65           H  
ATOM    101 1HD  PRO A   7       5.350  16.015  -5.456  1.00  0.65           H  
ATOM    102 2HD  PRO A   7       4.609  15.559  -3.848  1.00  0.65           H  
ATOM    103  N   LYS A   8       2.153  20.130  -5.997  1.00  0.60           N  
ATOM    104  CA  LYS A   8       1.686  20.895  -7.144  1.00  0.60           C  
ATOM    105  C   LYS A   8       2.810  21.150  -8.131  1.00  0.60           C  
ATOM    106  O   LYS A   8       3.930  21.499  -7.745  1.00  0.60           O  
ATOM    107  CB  LYS A   8       1.060  22.233  -6.740  1.00  0.60           C  
ATOM    108  CG  LYS A   8       0.501  23.022  -7.956  1.00  0.60           C  
ATOM    109  CD  LYS A   8      -0.139  24.331  -7.590  1.00  0.60           C  
ATOM    110  CE  LYS A   8      -0.751  25.022  -8.840  1.00  0.60           C  
ATOM    111  NZ  LYS A   8       0.301  25.571  -9.816  1.00  0.60           N  
ATOM    112  H   LYS A   8       1.970  20.477  -5.067  1.00  0.60           H  
ATOM    113  HA  LYS A   8       0.926  20.306  -7.661  1.00  0.60           H  
ATOM    114 1HB  LYS A   8       0.248  22.066  -6.034  1.00  0.60           H  
ATOM    115 2HB  LYS A   8       1.808  22.857  -6.251  1.00  0.60           H  
ATOM    116 1HG  LYS A   8       1.308  23.259  -8.620  1.00  0.60           H  
ATOM    117 2HG  LYS A   8      -0.218  22.410  -8.495  1.00  0.60           H  
ATOM    118 1HD  LYS A   8      -0.920  24.169  -6.847  1.00  0.60           H  
ATOM    119 2HD  LYS A   8       0.619  24.989  -7.163  1.00  0.60           H  
ATOM    120 1HE  LYS A   8      -1.381  24.307  -9.368  1.00  0.60           H  
ATOM    121 2HE  LYS A   8      -1.368  25.850  -8.498  1.00  0.60           H  
ATOM    122 1HZ  LYS A   8      -0.166  26.018 -10.583  1.00  0.60           H  
ATOM    123 2HZ  LYS A   8       0.881  26.243  -9.341  1.00  0.60           H  
ATOM    124 3HZ  LYS A   8       0.933  24.829 -10.217  1.00  0.60           H  
ATOM    125  N   ASP A   9       2.471  20.976  -9.408  1.00  0.58           N  
ATOM    126  CA  ASP A   9       3.324  21.123 -10.589  1.00  0.58           C  
ATOM    127  C   ASP A   9       4.314  19.972 -10.779  1.00  0.58           C  
ATOM    128  O   ASP A   9       5.142  20.027 -11.692  1.00  0.58           O  
ATOM    129  CB  ASP A   9       4.112  22.448 -10.541  1.00  0.58           C  
ATOM    130  CG  ASP A   9       3.217  23.723 -10.470  1.00  0.58           C  
ATOM    131  OD1 ASP A   9       2.250  23.807 -11.195  1.00  0.58           O  
ATOM    132  OD2 ASP A   9       3.460  24.581  -9.621  1.00  0.58           O  
ATOM    133  H   ASP A   9       1.518  20.686  -9.577  1.00  0.58           H  
ATOM    134  HA  ASP A   9       2.676  21.145 -11.462  1.00  0.58           H  
ATOM    135 1HB  ASP A   9       4.789  22.445  -9.716  1.00  0.58           H  
ATOM    136 2HB  ASP A   9       4.727  22.519 -11.443  1.00  0.58           H  
ATOM    137  N   LYS A  10       4.175  18.904  -9.985  1.00  0.59           N  
ATOM    138  CA  LYS A  10       4.950  17.691 -10.199  1.00  0.59           C  
ATOM    139  C   LYS A  10       3.992  16.574 -10.646  1.00  0.59           C  
ATOM    140  O   LYS A  10       2.812  16.576 -10.288  1.00  0.59           O  
ATOM    141  CB  LYS A  10       5.724  17.268  -8.947  1.00  0.59           C  
ATOM    142  CG  LYS A  10       6.824  18.186  -8.475  1.00  0.59           C  
ATOM    143  CD  LYS A  10       7.549  17.625  -7.233  1.00  0.59           C  
ATOM    144  CE  LYS A  10       8.449  18.685  -6.496  1.00  0.59           C  
ATOM    145  NZ  LYS A  10       9.707  19.079  -7.220  1.00  0.59           N  
ATOM    146  H   LYS A  10       3.529  18.920  -9.193  1.00  0.59           H  
ATOM    147  HA  LYS A  10       5.655  17.865 -11.003  1.00  0.59           H  
ATOM    148 1HB  LYS A  10       5.033  17.165  -8.119  1.00  0.59           H  
ATOM    149 2HB  LYS A  10       6.166  16.301  -9.134  1.00  0.59           H  
ATOM    150 1HG  LYS A  10       7.546  18.222  -9.271  1.00  0.59           H  
ATOM    151 2HG  LYS A  10       6.433  19.186  -8.275  1.00  0.59           H  
ATOM    152 1HD  LYS A  10       6.818  17.264  -6.546  1.00  0.59           H  
ATOM    153 2HD  LYS A  10       8.179  16.786  -7.539  1.00  0.59           H  
ATOM    154 1HE  LYS A  10       7.848  19.584  -6.351  1.00  0.59           H  
ATOM    155 2HE  LYS A  10       8.725  18.287  -5.523  1.00  0.59           H  
ATOM    156 1HZ  LYS A  10      10.213  19.801  -6.652  1.00  0.59           H  
ATOM    157 2HZ  LYS A  10      10.329  18.302  -7.370  1.00  0.59           H  
ATOM    158 3HZ  LYS A  10       9.499  19.485  -8.128  1.00  0.59           H  
ATOM    159  N   ILE A  11       4.505  15.637 -11.434  1.00  0.62           N  
ATOM    160  CA  ILE A  11       3.766  14.501 -11.972  1.00  0.62           C  
ATOM    161  C   ILE A  11       4.399  13.174 -11.582  1.00  0.62           C  
ATOM    162  O   ILE A  11       5.617  13.009 -11.690  1.00  0.62           O  
ATOM    163  CB  ILE A  11       3.711  14.591 -13.512  1.00  0.62           C  
ATOM    164  CG1 ILE A  11       2.988  15.862 -13.953  1.00  0.62           C  
ATOM    165  CG2 ILE A  11       3.060  13.355 -14.114  1.00  0.62           C  
ATOM    166  CD1 ILE A  11       3.068  16.094 -15.440  1.00  0.62           C  
ATOM    167  H   ILE A  11       5.475  15.731 -11.687  1.00  0.62           H  
ATOM    168  HA  ILE A  11       2.752  14.526 -11.576  1.00  0.62           H  
ATOM    169  HB  ILE A  11       4.732  14.667 -13.888  1.00  0.62           H  
ATOM    170 1HG1 ILE A  11       1.940  15.803 -13.658  1.00  0.62           H  
ATOM    171 2HG1 ILE A  11       3.440  16.718 -13.458  1.00  0.62           H  
ATOM    172 1HG2 ILE A  11       3.059  13.438 -15.199  1.00  0.62           H  
ATOM    173 2HG2 ILE A  11       3.616  12.469 -13.828  1.00  0.62           H  
ATOM    174 3HG2 ILE A  11       2.036  13.270 -13.756  1.00  0.62           H  
ATOM    175 1HD1 ILE A  11       2.545  17.014 -15.697  1.00  0.62           H  
ATOM    176 2HD1 ILE A  11       4.105  16.166 -15.740  1.00  0.62           H  
ATOM    177 3HD1 ILE A  11       2.602  15.258 -15.959  1.00  0.62           H  
ATOM    178  N   TYR A  12       3.605  12.225 -11.087  1.00  0.67           N  
ATOM    179  CA  TYR A  12       4.217  10.948 -10.736  1.00  0.67           C  
ATOM    180  C   TYR A  12       4.523  10.183 -12.003  1.00  0.67           C  
ATOM    181  O   TYR A  12       3.643  10.029 -12.858  1.00  0.67           O  
ATOM    182  CB  TYR A  12       3.333  10.064  -9.871  1.00  0.67           C  
ATOM    183  CG  TYR A  12       4.104   8.874  -9.373  1.00  0.67           C  
ATOM    184  CD1 TYR A  12       4.944   9.044  -8.296  1.00  0.67           C  
ATOM    185  CD2 TYR A  12       4.018   7.643  -9.992  1.00  0.67           C  
ATOM    186  CE1 TYR A  12       5.681   7.994  -7.819  1.00  0.67           C  
ATOM    187  CE2 TYR A  12       4.769   6.594  -9.511  1.00  0.67           C  
ATOM    188  CZ  TYR A  12       5.592   6.766  -8.432  1.00  0.67           C  
ATOM    189  OH  TYR A  12       6.333   5.709  -7.955  1.00  0.67           O  
ATOM    190  H   TYR A  12       2.612  12.378 -10.978  1.00  0.67           H  
ATOM    191  HA  TYR A  12       5.154  11.127 -10.217  1.00  0.67           H  
ATOM    192 1HB  TYR A  12       2.941  10.600  -9.023  1.00  0.67           H  
ATOM    193 2HB  TYR A  12       2.489   9.706 -10.455  1.00  0.67           H  
ATOM    194  HD1 TYR A  12       5.016  10.015  -7.822  1.00  0.67           H  
ATOM    195  HD2 TYR A  12       3.368   7.503 -10.854  1.00  0.67           H  
ATOM    196  HE1 TYR A  12       6.336   8.133  -6.964  1.00  0.67           H  
ATOM    197  HE2 TYR A  12       4.717   5.637  -9.984  1.00  0.67           H  
ATOM    198  HH  TYR A  12       6.801   5.976  -7.162  1.00  0.67           H  
ATOM    199  N   LYS A  13       5.738   9.674 -12.115  1.00  0.75           N  
ATOM    200  CA  LYS A  13       6.110   8.908 -13.282  1.00  0.75           C  
ATOM    201  C   LYS A  13       6.700   7.546 -12.915  1.00  0.75           C  
ATOM    202  O   LYS A  13       7.336   7.369 -11.867  1.00  0.75           O  
ATOM    203  CB  LYS A  13       7.078   9.722 -14.149  1.00  0.75           C  
ATOM    204  CG  LYS A  13       6.471  11.037 -14.693  1.00  0.75           C  
ATOM    205  CD  LYS A  13       7.386  11.758 -15.674  1.00  0.75           C  
ATOM    206  CE  LYS A  13       6.709  13.045 -16.198  1.00  0.75           C  
ATOM    207  NZ  LYS A  13       7.531  13.739 -17.243  1.00  0.75           N  
ATOM    208  H   LYS A  13       6.421   9.861 -11.383  1.00  0.75           H  
ATOM    209  HA  LYS A  13       5.212   8.722 -13.871  1.00  0.75           H  
ATOM    210 1HB  LYS A  13       7.973   9.944 -13.587  1.00  0.75           H  
ATOM    211 2HB  LYS A  13       7.371   9.128 -14.997  1.00  0.75           H  
ATOM    212 1HG  LYS A  13       5.519  10.822 -15.179  1.00  0.75           H  
ATOM    213 2HG  LYS A  13       6.283  11.710 -13.859  1.00  0.75           H  
ATOM    214 1HD  LYS A  13       8.323  12.020 -15.177  1.00  0.75           H  
ATOM    215 2HD  LYS A  13       7.612  11.096 -16.514  1.00  0.75           H  
ATOM    216 1HE  LYS A  13       5.742  12.783 -16.624  1.00  0.75           H  
ATOM    217 2HE  LYS A  13       6.552  13.729 -15.361  1.00  0.75           H  
ATOM    218 1HZ  LYS A  13       7.051  14.580 -17.569  1.00  0.75           H  
ATOM    219 2HZ  LYS A  13       8.424  14.001 -16.855  1.00  0.75           H  
ATOM    220 3HZ  LYS A  13       7.674  13.117 -18.026  1.00  0.75           H  
ATOM    221  N   PHE A  14       6.503   6.585 -13.823  1.00  0.85           N  
ATOM    222  CA  PHE A  14       7.067   5.240 -13.690  1.00  0.85           C  
ATOM    223  C   PHE A  14       8.284   5.056 -14.600  1.00  0.85           C  
ATOM    224  O   PHE A  14       9.017   4.069 -14.493  1.00  0.85           O  
ATOM    225  CB  PHE A  14       6.003   4.220 -14.049  1.00  0.85           C  
ATOM    226  CG  PHE A  14       4.833   4.220 -13.118  1.00  0.85           C  
ATOM    227  CD1 PHE A  14       3.700   4.957 -13.417  1.00  0.85           C  
ATOM    228  CD2 PHE A  14       4.846   3.456 -11.963  1.00  0.85           C  
ATOM    229  CE1 PHE A  14       2.607   4.947 -12.576  1.00  0.85           C  
ATOM    230  CE2 PHE A  14       3.749   3.434 -11.122  1.00  0.85           C  
ATOM    231  CZ  PHE A  14       2.629   4.184 -11.429  1.00  0.85           C  
ATOM    232  H   PHE A  14       5.941   6.798 -14.636  1.00  0.85           H  
ATOM    233  HA  PHE A  14       7.372   5.092 -12.655  1.00  0.85           H  
ATOM    234 1HB  PHE A  14       5.641   4.409 -15.059  1.00  0.85           H  
ATOM    235 2HB  PHE A  14       6.443   3.225 -14.042  1.00  0.85           H  
ATOM    236  HD1 PHE A  14       3.681   5.556 -14.328  1.00  0.85           H  
ATOM    237  HD2 PHE A  14       5.730   2.865 -11.723  1.00  0.85           H  
ATOM    238  HE1 PHE A  14       1.726   5.539 -12.822  1.00  0.85           H  
ATOM    239  HE2 PHE A  14       3.769   2.829 -10.217  1.00  0.85           H  
ATOM    240  HZ  PHE A  14       1.767   4.171 -10.766  1.00  0.85           H  
ATOM    241  N   CYS A  15       8.433   5.978 -15.540  1.00  0.96           N  
ATOM    242  CA  CYS A  15       9.540   6.034 -16.492  1.00  0.96           C  
ATOM    243  C   CYS A  15       9.655   7.450 -17.048  1.00  0.96           C  
ATOM    244  O   CYS A  15       8.855   8.320 -16.727  1.00  0.96           O  
ATOM    245  CB  CYS A  15       9.345   5.007 -17.625  1.00  0.96           C  
ATOM    246  SG  CYS A  15      10.699   4.953 -18.900  1.00  0.96           S  
ATOM    247  H   CYS A  15       7.757   6.730 -15.556  1.00  0.96           H  
ATOM    248  HA  CYS A  15      10.460   5.797 -15.959  1.00  0.96           H  
ATOM    249 1HB  CYS A  15       9.258   4.008 -17.196  1.00  0.96           H  
ATOM    250 2HB  CYS A  15       8.407   5.218 -18.139  1.00  0.96           H  
ATOM    251  N   GLY A  16      10.601   7.655 -17.949  1.00  1.05           N  
ATOM    252  CA  GLY A  16      10.833   8.925 -18.582  1.00  1.05           C  
ATOM    253  C   GLY A  16      12.093   9.520 -18.004  1.00  1.05           C  
ATOM    254  O   GLY A  16      12.514   9.146 -16.907  1.00  1.05           O  
ATOM    255  H   GLY A  16      11.226   6.906 -18.179  1.00  1.05           H  
ATOM    256 1HA  GLY A  16      10.943   8.782 -19.657  1.00  1.05           H  
ATOM    257 2HA  GLY A  16       9.988   9.591 -18.415  1.00  1.05           H  
ATOM    258  N   SER A  17      12.673  10.459 -18.737  1.00  1.09           N  
ATOM    259  CA  SER A  17      13.898  11.129 -18.331  1.00  1.09           C  
ATOM    260  C   SER A  17      13.705  12.637 -18.383  1.00  1.09           C  
ATOM    261  O   SER A  17      14.076  13.274 -19.368  1.00  1.09           O  
ATOM    262  CB  SER A  17      15.045  10.777 -19.245  1.00  1.09           C  
ATOM    263  OG  SER A  17      16.217  11.420 -18.813  1.00  1.09           O  
ATOM    264  H   SER A  17      12.253  10.705 -19.622  1.00  1.09           H  
ATOM    265  HA  SER A  17      14.167  10.794 -17.335  1.00  1.09           H  
ATOM    266 1HB  SER A  17      15.193   9.707 -19.248  1.00  1.09           H  
ATOM    267 2HB  SER A  17      14.819  11.079 -20.265  1.00  1.09           H  
ATOM    268  HG  SER A  17      16.940  11.065 -19.360  1.00  1.09           H  
ATOM    269  N   PRO A  18      13.158  13.260 -17.326  1.00  1.07           N  
ATOM    270  CA  PRO A  18      12.748  14.656 -17.268  1.00  1.07           C  
ATOM    271  C   PRO A  18      13.937  15.575 -17.078  1.00  1.07           C  
ATOM    272  O   PRO A  18      14.066  16.241 -16.059  1.00  1.07           O  
ATOM    273  CB  PRO A  18      11.855  14.656 -16.039  1.00  1.07           C  
ATOM    274  CG  PRO A  18      12.466  13.604 -15.146  1.00  1.07           C  
ATOM    275  CD  PRO A  18      12.968  12.532 -16.066  1.00  1.07           C  
ATOM    276  HA  PRO A  18      12.192  14.919 -18.177  1.00  1.07           H  
ATOM    277 1HB  PRO A  18      11.857  15.655 -15.577  1.00  1.07           H  
ATOM    278 2HB  PRO A  18      10.820  14.435 -16.320  1.00  1.07           H  
ATOM    279 1HG  PRO A  18      13.243  14.031 -14.490  1.00  1.07           H  
ATOM    280 2HG  PRO A  18      11.701  13.195 -14.517  1.00  1.07           H  
ATOM    281 1HD  PRO A  18      13.921  12.165 -15.674  1.00  1.07           H  
ATOM    282 2HD  PRO A  18      12.219  11.734 -16.161  1.00  1.07           H  
ATOM    283  N   CYS A  19      14.825  15.535 -18.052  1.00  0.99           N  
ATOM    284  CA  CYS A  19      16.055  16.301 -18.052  1.00  0.99           C  
ATOM    285  C   CYS A  19      15.855  17.732 -18.554  1.00  0.99           C  
ATOM    286  O   CYS A  19      15.232  17.936 -19.607  1.00  0.99           O  
ATOM    287  CB  CYS A  19      17.109  15.608 -18.893  1.00  0.99           C  
ATOM    288  SG  CYS A  19      18.728  16.429 -18.881  1.00  0.99           S  
ATOM    289  H   CYS A  19      14.628  14.932 -18.839  1.00  0.99           H  
ATOM    290  HA  CYS A  19      16.416  16.326 -17.026  1.00  0.99           H  
ATOM    291 1HB  CYS A  19      17.246  14.587 -18.537  1.00  0.99           H  
ATOM    292 2HB  CYS A  19      16.762  15.547 -19.926  1.00  0.99           H  
ATOM    293  N   PRO A  20      16.353  18.729 -17.833  1.00  0.90           N  
ATOM    294  CA  PRO A  20      16.963  18.706 -16.520  1.00  0.90           C  
ATOM    295  C   PRO A  20      15.901  18.575 -15.457  1.00  0.90           C  
ATOM    296  O   PRO A  20      14.802  19.091 -15.660  1.00  0.90           O  
ATOM    297  CB  PRO A  20      17.604  20.062 -16.458  1.00  0.90           C  
ATOM    298  CG  PRO A  20      16.715  20.931 -17.290  1.00  0.90           C  
ATOM    299  CD  PRO A  20      16.284  20.047 -18.428  1.00  0.90           C  
ATOM    300  HA  PRO A  20      17.734  17.926 -16.480  1.00  0.90           H  
ATOM    301 1HB  PRO A  20      17.703  20.391 -15.426  1.00  0.90           H  
ATOM    302 2HB  PRO A  20      18.600  19.971 -16.866  1.00  0.90           H  
ATOM    303 1HG  PRO A  20      15.880  21.252 -16.674  1.00  0.90           H  
ATOM    304 2HG  PRO A  20      17.227  21.832 -17.603  1.00  0.90           H  
ATOM    305 1HD  PRO A  20      15.252  20.269 -18.735  1.00  0.90           H  
ATOM    306 2HD  PRO A  20      16.993  20.113 -19.271  1.00  0.90           H  
ATOM    307  N   PRO A  21      16.189  17.975 -14.299  1.00  0.82           N  
ATOM    308  CA  PRO A  21      15.314  17.965 -13.149  1.00  0.82           C  
ATOM    309  C   PRO A  21      15.251  19.315 -12.455  1.00  0.82           C  
ATOM    310  O   PRO A  21      14.279  19.600 -11.756  1.00  0.82           O  
ATOM    311  CB  PRO A  21      15.956  16.910 -12.255  1.00  0.82           C  
ATOM    312  CG  PRO A  21      17.425  16.922 -12.643  1.00  0.82           C  
ATOM    313  CD  PRO A  21      17.440  17.225 -14.129  1.00  0.82           C  
ATOM    314  HA  PRO A  21      14.310  17.647 -13.476  1.00  0.82           H  
ATOM    315 1HB  PRO A  21      15.797  17.174 -11.198  1.00  0.82           H  
ATOM    316 2HB  PRO A  21      15.472  15.937 -12.421  1.00  0.82           H  
ATOM    317 1HG  PRO A  21      17.966  17.682 -12.053  1.00  0.82           H  
ATOM    318 2HG  PRO A  21      17.889  15.956 -12.400  1.00  0.82           H  
ATOM    319 1HD  PRO A  21      18.318  17.846 -14.352  1.00  0.82           H  
ATOM    320 2HD  PRO A  21      17.417  16.298 -14.715  1.00  0.82           H  
ATOM    321  N   SER A  22      16.265  20.157 -12.685  1.00  0.77           N  
ATOM    322  CA  SER A  22      16.363  21.449 -12.017  1.00  0.77           C  
ATOM    323  C   SER A  22      17.093  22.444 -12.892  1.00  0.77           C  
ATOM    324  O   SER A  22      17.919  22.079 -13.724  1.00  0.77           O  
ATOM    325  CB  SER A  22      17.131  21.333 -10.713  1.00  0.77           C  
ATOM    326  OG  SER A  22      18.483  21.071 -10.937  1.00  0.77           O  
ATOM    327  H   SER A  22      17.012  19.873 -13.295  1.00  0.77           H  
ATOM    328  HA  SER A  22      15.372  21.825 -11.813  1.00  0.77           H  
ATOM    329 1HB  SER A  22      17.029  22.268 -10.158  1.00  0.77           H  
ATOM    330 2HB  SER A  22      16.705  20.544 -10.103  1.00  0.77           H  
ATOM    331  HG  SER A  22      18.603  20.112 -11.120  1.00  0.77           H  
ATOM    332  N   CYS A  23      16.877  23.721 -12.643  1.00  0.75           N  
ATOM    333  CA  CYS A  23      17.571  24.743 -13.423  1.00  0.75           C  
ATOM    334  C   CYS A  23      19.094  24.708 -13.294  1.00  0.75           C  
ATOM    335  O   CYS A  23      19.814  24.990 -14.255  1.00  0.75           O  
ATOM    336  CB  CYS A  23      17.059  26.122 -13.027  1.00  0.75           C  
ATOM    337  SG  CYS A  23      17.130  26.470 -11.252  1.00  0.75           S  
ATOM    338  H   CYS A  23      16.201  23.973 -11.928  1.00  0.75           H  
ATOM    339  HA  CYS A  23      17.317  24.589 -14.472  1.00  0.75           H  
ATOM    340 1HB  CYS A  23      17.653  26.880 -13.539  1.00  0.75           H  
ATOM    341 2HB  CYS A  23      16.030  26.236 -13.359  1.00  0.75           H  
ATOM    342  N   LYS A  24      19.623  24.257 -12.159  1.00  0.77           N  
ATOM    343  CA  LYS A  24      21.080  24.220 -12.003  1.00  0.77           C  
ATOM    344  C   LYS A  24      21.711  23.132 -12.877  1.00  0.77           C  
ATOM    345  O   LYS A  24      22.922  23.135 -13.106  1.00  0.77           O  
ATOM    346  CB  LYS A  24      21.517  24.011 -10.545  1.00  0.77           C  
ATOM    347  CG  LYS A  24      21.293  22.607 -10.008  1.00  0.77           C  
ATOM    348  CD  LYS A  24      21.794  22.436  -8.585  1.00  0.77           C  
ATOM    349  CE  LYS A  24      21.533  21.004  -8.065  1.00  0.77           C  
ATOM    350  NZ  LYS A  24      22.360  19.942  -8.785  1.00  0.77           N  
ATOM    351  H   LYS A  24      19.016  23.986 -11.396  1.00  0.77           H  
ATOM    352  HA  LYS A  24      21.480  25.178 -12.336  1.00  0.77           H  
ATOM    353 1HB  LYS A  24      22.575  24.241 -10.444  1.00  0.77           H  
ATOM    354 2HB  LYS A  24      20.965  24.701  -9.901  1.00  0.77           H  
ATOM    355 1HG  LYS A  24      20.242  22.406 -10.017  1.00  0.77           H  
ATOM    356 2HG  LYS A  24      21.791  21.881 -10.646  1.00  0.77           H  
ATOM    357 1HD  LYS A  24      22.863  22.635  -8.555  1.00  0.77           H  
ATOM    358 2HD  LYS A  24      21.286  23.151  -7.935  1.00  0.77           H  
ATOM    359 1HE  LYS A  24      21.772  20.971  -7.004  1.00  0.77           H  
ATOM    360 2HE  LYS A  24      20.477  20.770  -8.199  1.00  0.77           H  
ATOM    361 1HZ  LYS A  24      22.145  19.040  -8.403  1.00  0.77           H  
ATOM    362 2HZ  LYS A  24      22.156  19.911  -9.810  1.00  0.77           H  
ATOM    363 3HZ  LYS A  24      23.337  20.130  -8.664  1.00  0.77           H  
ATOM    364  N   ASP A  25      20.887  22.183 -13.332  1.00  0.82           N  
ATOM    365  CA  ASP A  25      21.333  21.037 -14.092  1.00  0.82           C  
ATOM    366  C   ASP A  25      20.967  21.206 -15.563  1.00  0.82           C  
ATOM    367  O   ASP A  25      20.939  20.223 -16.310  1.00  0.82           O  
ATOM    368  CB  ASP A  25      20.659  19.753 -13.577  1.00  0.82           C  
ATOM    369  CG  ASP A  25      20.943  19.419 -12.085  1.00  0.82           C  
ATOM    370  OD1 ASP A  25      22.053  19.569 -11.610  1.00  0.82           O  
ATOM    371  OD2 ASP A  25      20.007  19.002 -11.426  1.00  0.82           O  
ATOM    372  H   ASP A  25      19.885  22.263 -13.168  1.00  0.82           H  
ATOM    373  HA  ASP A  25      22.416  20.949 -14.005  1.00  0.82           H  
ATOM    374 1HB  ASP A  25      19.581  19.864 -13.695  1.00  0.82           H  
ATOM    375 2HB  ASP A  25      20.971  18.912 -14.195  1.00  0.82           H  
ATOM    376  N   LEU A  26      20.688  22.438 -16.009  1.00  0.90           N  
ATOM    377  CA  LEU A  26      20.251  22.609 -17.397  1.00  0.90           C  
ATOM    378  C   LEU A  26      21.365  22.484 -18.422  1.00  0.90           C  
ATOM    379  O   LEU A  26      21.900  23.470 -18.934  1.00  0.90           O  
ATOM    380  CB  LEU A  26      19.549  23.959 -17.579  1.00  0.90           C  
ATOM    381  CG  LEU A  26      18.767  24.129 -18.906  1.00  0.90           C  
ATOM    382  CD1 LEU A  26      17.736  25.241 -18.731  1.00  0.90           C  
ATOM    383  CD2 LEU A  26      19.740  24.440 -20.041  1.00  0.90           C  
ATOM    384  H   LEU A  26      20.704  23.245 -15.381  1.00  0.90           H  
ATOM    385  HA  LEU A  26      19.538  21.833 -17.623  1.00  0.90           H  
ATOM    386 1HB  LEU A  26      18.847  24.097 -16.754  1.00  0.90           H  
ATOM    387 2HB  LEU A  26      20.297  24.749 -17.524  1.00  0.90           H  
ATOM    388  HG  LEU A  26      18.240  23.209 -19.144  1.00  0.90           H  
ATOM    389 1HD1 LEU A  26      17.171  25.363 -19.655  1.00  0.90           H  
ATOM    390 2HD1 LEU A  26      17.054  24.979 -17.919  1.00  0.90           H  
ATOM    391 3HD1 LEU A  26      18.246  26.173 -18.489  1.00  0.90           H  
ATOM    392 1HD2 LEU A  26      19.184  24.555 -20.972  1.00  0.90           H  
ATOM    393 2HD2 LEU A  26      20.277  25.362 -19.823  1.00  0.90           H  
ATOM    394 3HD2 LEU A  26      20.451  23.621 -20.150  1.00  0.90           H  
ATOM    395  N   THR A  27      21.680  21.232 -18.719  1.00  0.99           N  
ATOM    396  CA  THR A  27      22.703  20.834 -19.667  1.00  0.99           C  
ATOM    397  C   THR A  27      22.028  20.417 -20.989  1.00  0.99           C  
ATOM    398  O   THR A  27      20.811  20.225 -21.012  1.00  0.99           O  
ATOM    399  CB  THR A  27      23.516  19.654 -19.073  1.00  0.99           C  
ATOM    400  OG1 THR A  27      22.659  18.523 -18.903  1.00  0.99           O  
ATOM    401  CG2 THR A  27      24.106  20.065 -17.733  1.00  0.99           C  
ATOM    402  H   THR A  27      21.187  20.516 -18.186  1.00  0.99           H  
ATOM    403  HA  THR A  27      23.361  21.683 -19.838  1.00  0.99           H  
ATOM    404  HB  THR A  27      24.319  19.372 -19.718  1.00  0.99           H  
ATOM    405  HG1 THR A  27      22.363  18.218 -19.779  1.00  0.99           H  
ATOM    406 1HG2 THR A  27      24.671  19.235 -17.313  1.00  0.99           H  
ATOM    407 2HG2 THR A  27      24.766  20.919 -17.878  1.00  0.99           H  
ATOM    408 3HG2 THR A  27      23.316  20.337 -17.052  1.00  0.99           H  
ATOM    409  N   PRO A  28      22.768  20.354 -22.108  1.00  1.10           N  
ATOM    410  CA  PRO A  28      22.369  19.827 -23.405  1.00  1.10           C  
ATOM    411  C   PRO A  28      22.384  18.307 -23.409  1.00  1.10           C  
ATOM    412  O   PRO A  28      22.708  17.674 -22.394  1.00  1.10           O  
ATOM    413  CB  PRO A  28      23.407  20.442 -24.350  1.00  1.10           C  
ATOM    414  CG  PRO A  28      24.644  20.560 -23.515  1.00  1.10           C  
ATOM    415  CD  PRO A  28      24.134  20.969 -22.139  1.00  1.10           C  
ATOM    416  HA  PRO A  28      21.358  20.198 -23.643  1.00  1.10           H  
ATOM    417 1HB  PRO A  28      23.552  19.793 -25.225  1.00  1.10           H  
ATOM    418 2HB  PRO A  28      23.051  21.413 -24.724  1.00  1.10           H  
ATOM    419 1HG  PRO A  28      25.180  19.596 -23.506  1.00  1.10           H  
ATOM    420 2HG  PRO A  28      25.329  21.299 -23.955  1.00  1.10           H  
ATOM    421 1HD  PRO A  28      24.811  20.566 -21.406  1.00  1.10           H  
ATOM    422 2HD  PRO A  28      24.059  22.068 -22.075  1.00  1.10           H  
ATOM    423  N   ASN A  29      22.084  17.707 -24.557  1.00  1.21           N  
ATOM    424  CA  ASN A  29      22.125  16.254 -24.661  1.00  1.21           C  
ATOM    425  C   ASN A  29      21.127  15.582 -23.717  1.00  1.21           C  
ATOM    426  O   ASN A  29      19.963  15.432 -24.094  1.00  1.21           O  
ATOM    427  CB  ASN A  29      23.545  15.727 -24.459  1.00  1.21           C  
ATOM    428  CG  ASN A  29      24.486  16.228 -25.522  1.00  1.21           C  
ATOM    429  OD1 ASN A  29      24.061  16.575 -26.631  1.00  1.21           O  
ATOM    430  ND2 ASN A  29      25.756  16.278 -25.206  1.00  1.21           N  
ATOM    431  H   ASN A  29      21.813  18.255 -25.362  1.00  1.21           H  
ATOM    432  HA  ASN A  29      21.823  15.978 -25.671  1.00  1.21           H  
ATOM    433 1HB  ASN A  29      23.955  15.994 -23.494  1.00  1.21           H  
ATOM    434 2HB  ASN A  29      23.524  14.636 -24.507  1.00  1.21           H  
ATOM    435 1HD2 ASN A  29      26.426  16.606 -25.875  1.00  1.21           H  
ATOM    436 2HD2 ASN A  29      26.055  15.989 -24.298  1.00  1.21           H  
ATOM    437  N   CYS A  30      21.621  15.095 -22.577  1.00  1.29           N  
ATOM    438  CA  CYS A  30      20.882  14.349 -21.547  1.00  1.29           C  
ATOM    439  C   CYS A  30      20.871  12.848 -21.849  1.00  1.29           C  
ATOM    440  O   CYS A  30      21.261  12.424 -22.939  1.00  1.29           O  
ATOM    441  CB  CYS A  30      19.434  14.834 -21.387  1.00  1.29           C  
ATOM    442  SG  CYS A  30      19.239  16.587 -20.841  1.00  1.29           S  
ATOM    443  H   CYS A  30      22.573  15.367 -22.378  1.00  1.29           H  
ATOM    444  HA  CYS A  30      21.386  14.500 -20.594  1.00  1.29           H  
ATOM    445 1HB  CYS A  30      18.842  14.668 -22.269  1.00  1.29           H  
ATOM    446 2HB  CYS A  30      18.972  14.214 -20.628  1.00  1.29           H  
ATOM    447  N   ILE A  31      20.476  12.048 -20.853  1.00  1.33           N  
ATOM    448  CA  ILE A  31      20.453  10.585 -20.963  1.00  1.33           C  
ATOM    449  C   ILE A  31      19.041   9.996 -20.948  1.00  1.33           C  
ATOM    450  O   ILE A  31      18.249  10.247 -20.039  1.00  1.33           O  
ATOM    451  CB  ILE A  31      21.254   9.946 -19.817  1.00  1.33           C  
ATOM    452  CG1 ILE A  31      22.714  10.394 -19.891  1.00  1.33           C  
ATOM    453  CG2 ILE A  31      21.144   8.428 -19.882  1.00  1.33           C  
ATOM    454  CD1 ILE A  31      23.518  10.013 -18.678  1.00  1.33           C  
ATOM    455  H   ILE A  31      20.181  12.471 -19.985  1.00  1.33           H  
ATOM    456  HA  ILE A  31      20.923  10.307 -21.907  1.00  1.33           H  
ATOM    457  HB  ILE A  31      20.855  10.289 -18.864  1.00  1.33           H  
ATOM    458 1HG1 ILE A  31      23.176   9.944 -20.770  1.00  1.33           H  
ATOM    459 2HG1 ILE A  31      22.752  11.475 -19.996  1.00  1.33           H  
ATOM    460 1HG2 ILE A  31      21.703   7.985 -19.059  1.00  1.33           H  
ATOM    461 2HG2 ILE A  31      20.107   8.138 -19.805  1.00  1.33           H  
ATOM    462 3HG2 ILE A  31      21.548   8.073 -20.828  1.00  1.33           H  
ATOM    463 1HD1 ILE A  31      24.544  10.362 -18.798  1.00  1.33           H  
ATOM    464 2HD1 ILE A  31      23.080  10.474 -17.792  1.00  1.33           H  
ATOM    465 3HD1 ILE A  31      23.515   8.931 -18.564  1.00  1.33           H  
ATOM    466  N   ALA A  32      18.716   9.175 -21.941  1.00  1.31           N  
ATOM    467  CA  ALA A  32      17.381   8.579 -22.024  1.00  1.31           C  
ATOM    468  C   ALA A  32      17.215   7.366 -21.103  1.00  1.31           C  
ATOM    469  O   ALA A  32      17.158   6.225 -21.562  1.00  1.31           O  
ATOM    470  CB  ALA A  32      17.081   8.166 -23.450  1.00  1.31           C  
ATOM    471  H   ALA A  32      19.397   8.978 -22.663  1.00  1.31           H  
ATOM    472  HA  ALA A  32      16.658   9.335 -21.714  1.00  1.31           H  
ATOM    473 1HB  ALA A  32      16.072   7.757 -23.503  1.00  1.31           H  
ATOM    474 2HB  ALA A  32      17.158   9.032 -24.106  1.00  1.31           H  
ATOM    475 3HB  ALA A  32      17.796   7.408 -23.765  1.00  1.31           H  
ATOM    476  N   VAL A  33      17.130   7.630 -19.808  1.00  1.24           N  
ATOM    477  CA  VAL A  33      17.011   6.595 -18.781  1.00  1.24           C  
ATOM    478  C   VAL A  33      15.725   6.764 -17.984  1.00  1.24           C  
ATOM    479  O   VAL A  33      15.392   7.873 -17.580  1.00  1.24           O  
ATOM    480  CB  VAL A  33      18.208   6.691 -17.818  1.00  1.24           C  
ATOM    481  CG1 VAL A  33      18.232   8.072 -17.192  1.00  1.24           C  
ATOM    482  CG2 VAL A  33      18.108   5.637 -16.734  1.00  1.24           C  
ATOM    483  H   VAL A  33      17.204   8.611 -19.544  1.00  1.24           H  
ATOM    484  HA  VAL A  33      17.005   5.616 -19.263  1.00  1.24           H  
ATOM    485  HB  VAL A  33      19.127   6.547 -18.375  1.00  1.24           H  
ATOM    486 1HG1 VAL A  33      19.083   8.154 -16.519  1.00  1.24           H  
ATOM    487 2HG1 VAL A  33      18.312   8.826 -17.969  1.00  1.24           H  
ATOM    488 3HG1 VAL A  33      17.309   8.221 -16.635  1.00  1.24           H  
ATOM    489 1HG2 VAL A  33      18.966   5.722 -16.070  1.00  1.24           H  
ATOM    490 2HG2 VAL A  33      17.198   5.781 -16.154  1.00  1.24           H  
ATOM    491 3HG2 VAL A  33      18.097   4.647 -17.187  1.00  1.24           H  
ATOM    492  N   CYS A  34      15.012   5.667 -17.724  1.00  1.14           N  
ATOM    493  CA  CYS A  34      13.795   5.783 -16.928  1.00  1.14           C  
ATOM    494  C   CYS A  34      14.092   6.163 -15.489  1.00  1.14           C  
ATOM    495  O   CYS A  34      14.858   5.475 -14.809  1.00  1.14           O  
ATOM    496  CB  CYS A  34      13.041   4.446 -16.816  1.00  1.14           C  
ATOM    497  SG  CYS A  34      12.244   3.728 -18.305  1.00  1.14           S  
ATOM    498  H   CYS A  34      15.315   4.770 -18.074  1.00  1.14           H  
ATOM    499  HA  CYS A  34      13.159   6.550 -17.365  1.00  1.14           H  
ATOM    500 1HB  CYS A  34      13.744   3.701 -16.451  1.00  1.14           H  
ATOM    501 2HB  CYS A  34      12.287   4.534 -16.045  1.00  1.14           H  
ATOM    502  N   LYS A  35      13.377   7.158 -14.988  1.00  1.02           N  
ATOM    503  CA  LYS A  35      13.473   7.543 -13.590  1.00  1.02           C  
ATOM    504  C   LYS A  35      12.084   7.442 -12.965  1.00  1.02           C  
ATOM    505  O   LYS A  35      11.085   7.630 -13.654  1.00  1.02           O  
ATOM    506  CB  LYS A  35      14.063   8.945 -13.462  1.00  1.02           C  
ATOM    507  CG  LYS A  35      15.494   9.047 -13.995  1.00  1.02           C  
ATOM    508  CD  LYS A  35      16.127  10.396 -13.699  1.00  1.02           C  
ATOM    509  CE  LYS A  35      17.545  10.465 -14.259  1.00  1.02           C  
ATOM    510  NZ  LYS A  35      18.228  11.738 -13.901  1.00  1.02           N  
ATOM    511  H   LYS A  35      12.799   7.713 -15.622  1.00  1.02           H  
ATOM    512  HA  LYS A  35      14.127   6.844 -13.070  1.00  1.02           H  
ATOM    513 1HB  LYS A  35      13.441   9.656 -14.015  1.00  1.02           H  
ATOM    514 2HB  LYS A  35      14.074   9.246 -12.421  1.00  1.02           H  
ATOM    515 1HG  LYS A  35      16.104   8.253 -13.564  1.00  1.02           H  
ATOM    516 2HG  LYS A  35      15.471   8.909 -15.080  1.00  1.02           H  
ATOM    517 1HD  LYS A  35      15.528  11.184 -14.150  1.00  1.02           H  
ATOM    518 2HD  LYS A  35      16.160  10.560 -12.622  1.00  1.02           H  
ATOM    519 1HE  LYS A  35      18.123   9.627 -13.872  1.00  1.02           H  
ATOM    520 2HE  LYS A  35      17.497  10.389 -15.346  1.00  1.02           H  
ATOM    521 1HZ  LYS A  35      19.158  11.741 -14.295  1.00  1.02           H  
ATOM    522 2HZ  LYS A  35      17.704  12.517 -14.269  1.00  1.02           H  
ATOM    523 3HZ  LYS A  35      18.288  11.816 -12.896  1.00  1.02           H  
ATOM    524  N   LYS A  36      12.015   7.138 -11.668  1.00  0.91           N  
ATOM    525  CA  LYS A  36      10.716   7.015 -10.999  1.00  0.91           C  
ATOM    526  C   LYS A  36      10.533   8.028  -9.883  1.00  0.91           C  
ATOM    527  O   LYS A  36      11.500   8.407  -9.216  1.00  0.91           O  
ATOM    528  CB  LYS A  36      10.552   5.613 -10.419  1.00  0.91           C  
ATOM    529  CG  LYS A  36      10.525   4.520 -11.452  1.00  0.91           C  
ATOM    530  CD  LYS A  36      10.295   3.154 -10.826  1.00  0.91           C  
ATOM    531  CE  LYS A  36      10.252   2.064 -11.888  1.00  0.91           C  
ATOM    532  NZ  LYS A  36      10.038   0.715 -11.293  1.00  0.91           N  
ATOM    533  H   LYS A  36      12.864   6.987 -11.143  1.00  0.91           H  
ATOM    534  HA  LYS A  36       9.924   7.184 -11.732  1.00  0.91           H  
ATOM    535 1HB  LYS A  36      11.360   5.408  -9.720  1.00  0.91           H  
ATOM    536 2HB  LYS A  36       9.614   5.566  -9.864  1.00  0.91           H  
ATOM    537 1HG  LYS A  36       9.725   4.727 -12.140  1.00  0.91           H  
ATOM    538 2HG  LYS A  36      11.460   4.508 -12.010  1.00  0.91           H  
ATOM    539 1HD  LYS A  36      11.098   2.935 -10.122  1.00  0.91           H  
ATOM    540 2HD  LYS A  36       9.349   3.160 -10.287  1.00  0.91           H  
ATOM    541 1HE  LYS A  36       9.438   2.278 -12.580  1.00  0.91           H  
ATOM    542 2HE  LYS A  36      11.192   2.065 -12.439  1.00  0.91           H  
ATOM    543 1HZ  LYS A  36      10.014   0.027 -12.032  1.00  0.91           H  
ATOM    544 2HZ  LYS A  36      10.793   0.501 -10.656  1.00  0.91           H  
ATOM    545 3HZ  LYS A  36       9.163   0.705 -10.793  1.00  0.91           H  
ATOM    546  N   GLY A  37       9.285   8.442  -9.666  1.00  0.83           N  
ATOM    547  CA  GLY A  37       8.972   9.381  -8.590  1.00  0.83           C  
ATOM    548  C   GLY A  37       8.223  10.598  -9.113  1.00  0.83           C  
ATOM    549  O   GLY A  37       7.646  10.561 -10.198  1.00  0.83           O  
ATOM    550  H   GLY A  37       8.543   8.098 -10.281  1.00  0.83           H  
ATOM    551 1HA  GLY A  37       8.382   8.880  -7.828  1.00  0.83           H  
ATOM    552 2HA  GLY A  37       9.895   9.707  -8.114  1.00  0.83           H  
ATOM    553  N   CYS A  38       8.183  11.661  -8.314  1.00  0.78           N  
ATOM    554  CA  CYS A  38       7.478  12.875  -8.715  1.00  0.78           C  
ATOM    555  C   CYS A  38       8.424  13.828  -9.419  1.00  0.78           C  
ATOM    556  O   CYS A  38       9.434  14.239  -8.840  1.00  0.78           O  
ATOM    557  CB  CYS A  38       6.887  13.578  -7.501  1.00  0.78           C  
ATOM    558  SG  CYS A  38       5.627  12.648  -6.649  1.00  0.78           S  
ATOM    559  H   CYS A  38       8.667  11.637  -7.428  1.00  0.78           H  
ATOM    560  HA  CYS A  38       6.679  12.614  -9.402  1.00  0.78           H  
ATOM    561 1HB  CYS A  38       7.682  13.803  -6.790  1.00  0.78           H  
ATOM    562 2HB  CYS A  38       6.455  14.514  -7.806  1.00  0.78           H  
ATOM    563  N   PHE A  39       8.093  14.206 -10.647  1.00  0.76           N  
ATOM    564  CA  PHE A  39       8.976  15.077 -11.406  1.00  0.76           C  
ATOM    565  C   PHE A  39       8.250  16.290 -11.912  1.00  0.76           C  
ATOM    566  O   PHE A  39       7.045  16.264 -12.124  1.00  0.76           O  
ATOM    567  CB  PHE A  39       9.575  14.344 -12.590  1.00  0.76           C  
ATOM    568  CG  PHE A  39      10.336  13.142 -12.209  1.00  0.76           C  
ATOM    569  CD1 PHE A  39       9.738  11.917 -12.270  1.00  0.76           C  
ATOM    570  CD2 PHE A  39      11.648  13.230 -11.766  1.00  0.76           C  
ATOM    571  CE1 PHE A  39      10.421  10.793 -11.930  1.00  0.76           C  
ATOM    572  CE2 PHE A  39      12.337  12.100 -11.408  1.00  0.76           C  
ATOM    573  CZ  PHE A  39      11.720  10.882 -11.491  1.00  0.76           C  
ATOM    574  H   PHE A  39       7.240  13.835 -11.071  1.00  0.76           H  
ATOM    575  HA  PHE A  39       9.783  15.414 -10.756  1.00  0.76           H  
ATOM    576 1HB  PHE A  39       8.782  14.050 -13.278  1.00  0.76           H  
ATOM    577 2HB  PHE A  39      10.244  15.014 -13.130  1.00  0.76           H  
ATOM    578  HD1 PHE A  39       8.705  11.850 -12.603  1.00  0.76           H  
ATOM    579  HD2 PHE A  39      12.128  14.208 -11.704  1.00  0.76           H  
ATOM    580  HE1 PHE A  39       9.925   9.826 -11.999  1.00  0.76           H  
ATOM    581  HE2 PHE A  39      13.365  12.171 -11.058  1.00  0.76           H  
ATOM    582  HZ  PHE A  39      12.256   9.988 -11.205  1.00  0.76           H  
ATOM    583  N   CYS A  40       8.965  17.360 -12.144  1.00  0.75           N  
ATOM    584  CA  CYS A  40       8.303  18.565 -12.610  1.00  0.75           C  
ATOM    585  C   CYS A  40       7.593  18.360 -13.937  1.00  0.75           C  
ATOM    586  O   CYS A  40       8.098  17.675 -14.827  1.00  0.75           O  
ATOM    587  CB  CYS A  40       9.306  19.698 -12.758  1.00  0.75           C  
ATOM    588  SG  CYS A  40      10.023  20.251 -11.220  1.00  0.75           S  
ATOM    589  H   CYS A  40       9.965  17.368 -11.978  1.00  0.75           H  
ATOM    590  HA  CYS A  40       7.554  18.850 -11.877  1.00  0.75           H  
ATOM    591 1HB  CYS A  40      10.117  19.384 -13.414  1.00  0.75           H  
ATOM    592 2HB  CYS A  40       8.827  20.539 -13.224  1.00  0.75           H  
ATOM    593  N   ARG A  41       6.424  18.987 -14.061  1.00  0.75           N  
ATOM    594  CA  ARG A  41       5.672  18.952 -15.303  1.00  0.75           C  
ATOM    595  C   ARG A  41       6.530  19.574 -16.401  1.00  0.75           C  
ATOM    596  O   ARG A  41       7.355  20.441 -16.114  1.00  0.75           O  
ATOM    597  CB  ARG A  41       4.310  19.624 -15.113  1.00  0.75           C  
ATOM    598  CG  ARG A  41       4.296  21.134 -14.843  1.00  0.75           C  
ATOM    599  CD  ARG A  41       2.876  21.626 -14.641  1.00  0.75           C  
ATOM    600  NE  ARG A  41       2.800  23.032 -14.213  1.00  0.75           N  
ATOM    601  CZ  ARG A  41       2.808  24.098 -15.042  1.00  0.75           C  
ATOM    602  NH1 ARG A  41       2.898  23.932 -16.346  1.00  0.75           N  
ATOM    603  NH2 ARG A  41       2.722  25.311 -14.537  1.00  0.75           N  
ATOM    604  H   ARG A  41       6.048  19.489 -13.256  1.00  0.75           H  
ATOM    605  HA  ARG A  41       5.495  17.914 -15.564  1.00  0.75           H  
ATOM    606 1HB  ARG A  41       3.699  19.449 -15.996  1.00  0.75           H  
ATOM    607 2HB  ARG A  41       3.804  19.153 -14.269  1.00  0.75           H  
ATOM    608 1HG  ARG A  41       4.864  21.348 -13.936  1.00  0.75           H  
ATOM    609 2HG  ARG A  41       4.739  21.666 -15.683  1.00  0.75           H  
ATOM    610 1HD  ARG A  41       2.326  21.528 -15.572  1.00  0.75           H  
ATOM    611 2HD  ARG A  41       2.398  21.017 -13.878  1.00  0.75           H  
ATOM    612  HE  ARG A  41       2.700  23.223 -13.197  1.00  0.75           H  
ATOM    613 1HH1 ARG A  41       2.960  23.001 -16.733  1.00  0.75           H  
ATOM    614 2HH1 ARG A  41       2.899  24.735 -16.959  1.00  0.75           H  
ATOM    615 1HH2 ARG A  41       2.651  25.428 -13.529  1.00  0.75           H  
ATOM    616 2HH2 ARG A  41       2.724  26.115 -15.144  1.00  0.75           H  
ATOM    617  N   ASP A  42       6.303  19.170 -17.654  1.00  0.75           N  
ATOM    618  CA  ASP A  42       7.177  19.488 -18.801  1.00  0.75           C  
ATOM    619  C   ASP A  42       7.705  20.925 -18.974  1.00  0.75           C  
ATOM    620  O   ASP A  42       8.837  21.116 -19.430  1.00  0.75           O  
ATOM    621  CB  ASP A  42       6.446  19.111 -20.093  1.00  0.75           C  
ATOM    622  CG  ASP A  42       6.278  17.584 -20.312  1.00  0.75           C  
ATOM    623  OD1 ASP A  42       6.916  16.794 -19.636  1.00  0.75           O  
ATOM    624  OD2 ASP A  42       5.497  17.230 -21.159  1.00  0.75           O  
ATOM    625  H   ASP A  42       5.547  18.519 -17.810  1.00  0.75           H  
ATOM    626  HA  ASP A  42       8.052  18.841 -18.713  1.00  0.75           H  
ATOM    627 1HB  ASP A  42       5.458  19.569 -20.092  1.00  0.75           H  
ATOM    628 2HB  ASP A  42       6.988  19.523 -20.944  1.00  0.75           H  
ATOM    629  N   GLY A  43       6.914  21.941 -18.654  1.00  0.75           N  
ATOM    630  CA  GLY A  43       7.368  23.322 -18.855  1.00  0.75           C  
ATOM    631  C   GLY A  43       8.142  23.899 -17.657  1.00  0.75           C  
ATOM    632  O   GLY A  43       8.567  25.068 -17.689  1.00  0.75           O  
ATOM    633  H   GLY A  43       6.003  21.756 -18.267  1.00  0.75           H  
ATOM    634 1HA  GLY A  43       7.995  23.369 -19.745  1.00  0.75           H  
ATOM    635 2HA  GLY A  43       6.501  23.951 -19.054  1.00  0.75           H  
ATOM    636  N   THR A  44       8.313  23.074 -16.616  1.00  0.75           N  
ATOM    637  CA  THR A  44       8.931  23.500 -15.373  1.00  0.75           C  
ATOM    638  C   THR A  44      10.103  22.614 -14.917  1.00  0.75           C  
ATOM    639  O   THR A  44      10.233  21.458 -15.319  1.00  0.75           O  
ATOM    640  CB  THR A  44       7.847  23.506 -14.262  1.00  0.75           C  
ATOM    641  OG1 THR A  44       7.378  22.191 -14.059  1.00  0.75           O  
ATOM    642  CG2 THR A  44       6.652  24.366 -14.629  1.00  0.75           C  
ATOM    643  H   THR A  44       7.972  22.116 -16.667  1.00  0.75           H  
ATOM    644  HA  THR A  44       9.314  24.503 -15.517  1.00  0.75           H  
ATOM    645  HB  THR A  44       8.280  23.868 -13.341  1.00  0.75           H  
ATOM    646  HG1 THR A  44       7.414  21.696 -14.906  1.00  0.75           H  
ATOM    647 1HG2 THR A  44       5.925  24.323 -13.816  1.00  0.75           H  
ATOM    648 2HG2 THR A  44       6.957  25.382 -14.777  1.00  0.75           H  
ATOM    649 3HG2 THR A  44       6.194  23.989 -15.537  1.00  0.75           H  
ATOM    650  N   VAL A  45      10.954  23.185 -14.065  1.00  0.74           N  
ATOM    651  CA  VAL A  45      12.102  22.502 -13.445  1.00  0.74           C  
ATOM    652  C   VAL A  45      12.200  22.839 -11.971  1.00  0.74           C  
ATOM    653  O   VAL A  45      11.725  23.891 -11.558  1.00  0.74           O  
ATOM    654  CB  VAL A  45      13.410  22.922 -14.137  1.00  0.74           C  
ATOM    655  CG1 VAL A  45      13.424  22.480 -15.543  1.00  0.74           C  
ATOM    656  CG2 VAL A  45      13.529  24.445 -14.050  1.00  0.74           C  
ATOM    657  H   VAL A  45      10.754  24.151 -13.813  1.00  0.74           H  
ATOM    658  HA  VAL A  45      11.971  21.424 -13.549  1.00  0.74           H  
ATOM    659  HB  VAL A  45      14.239  22.459 -13.652  1.00  0.74           H  
ATOM    660 1HG1 VAL A  45      14.351  22.795 -16.008  1.00  0.74           H  
ATOM    661 2HG1 VAL A  45      13.345  21.387 -15.579  1.00  0.74           H  
ATOM    662 3HG1 VAL A  45      12.598  22.911 -16.056  1.00  0.74           H  
ATOM    663 1HG2 VAL A  45      14.449  24.768 -14.531  1.00  0.74           H  
ATOM    664 2HG2 VAL A  45      12.674  24.905 -14.549  1.00  0.74           H  
ATOM    665 3HG2 VAL A  45      13.540  24.750 -13.000  1.00  0.74           H  
ATOM    666  N   ASP A  46      12.821  21.987 -11.158  1.00  0.73           N  
ATOM    667  CA  ASP A  46      12.987  22.378  -9.765  1.00  0.73           C  
ATOM    668  C   ASP A  46      13.855  23.631  -9.661  1.00  0.73           C  
ATOM    669  O   ASP A  46      14.857  23.783 -10.376  1.00  0.73           O  
ATOM    670  CB  ASP A  46      13.640  21.270  -8.900  1.00  0.73           C  
ATOM    671  CG  ASP A  46      12.784  20.053  -8.404  1.00  0.73           C  
ATOM    672  OD1 ASP A  46      11.579  20.055  -8.477  1.00  0.73           O  
ATOM    673  OD2 ASP A  46      13.391  19.123  -7.914  1.00  0.73           O  
ATOM    674  H   ASP A  46      13.211  21.102 -11.485  1.00  0.73           H  
ATOM    675  HA  ASP A  46      12.013  22.601  -9.343  1.00  0.73           H  
ATOM    676 1HB  ASP A  46      14.461  20.854  -9.459  1.00  0.73           H  
ATOM    677 2HB  ASP A  46      14.077  21.749  -8.022  1.00  0.73           H  
ATOM    678  N   ASN A  47      13.505  24.508  -8.737  1.00  0.72           N  
ATOM    679  CA  ASN A  47      14.359  25.630  -8.410  1.00  0.72           C  
ATOM    680  C   ASN A  47      15.342  25.128  -7.369  1.00  0.72           C  
ATOM    681  O   ASN A  47      15.356  23.935  -7.045  1.00  0.72           O  
ATOM    682  CB  ASN A  47      13.598  26.846  -7.920  1.00  0.72           C  
ATOM    683  CG  ASN A  47      12.903  26.663  -6.610  1.00  0.72           C  
ATOM    684  OD1 ASN A  47      13.081  25.645  -5.926  1.00  0.72           O  
ATOM    685  ND2 ASN A  47      12.153  27.662  -6.214  1.00  0.72           N  
ATOM    686  H   ASN A  47      12.617  24.393  -8.259  1.00  0.72           H  
ATOM    687  HA  ASN A  47      14.928  25.920  -9.293  1.00  0.72           H  
ATOM    688 1HB  ASN A  47      14.270  27.699  -7.853  1.00  0.72           H  
ATOM    689 2HB  ASN A  47      12.847  27.095  -8.656  1.00  0.72           H  
ATOM    690 1HD2 ASN A  47      11.684  27.627  -5.333  1.00  0.72           H  
ATOM    691 2HD2 ASN A  47      12.071  28.482  -6.784  1.00  0.72           H  
ATOM    692  N   ASN A  48      16.084  26.029  -6.746  1.00  0.70           N  
ATOM    693  CA  ASN A  48      17.125  25.628  -5.808  1.00  0.70           C  
ATOM    694  C   ASN A  48      16.584  25.290  -4.412  1.00  0.70           C  
ATOM    695  O   ASN A  48      17.354  25.021  -3.489  1.00  0.70           O  
ATOM    696  CB  ASN A  48      18.166  26.721  -5.737  1.00  0.70           C  
ATOM    697  CG  ASN A  48      18.963  26.810  -7.022  1.00  0.70           C  
ATOM    698  OD1 ASN A  48      19.186  25.802  -7.703  1.00  0.70           O  
ATOM    699  ND2 ASN A  48      19.380  27.999  -7.370  1.00  0.70           N  
ATOM    700  H   ASN A  48      15.999  27.004  -6.994  1.00  0.70           H  
ATOM    701  HA  ASN A  48      17.600  24.725  -6.194  1.00  0.70           H  
ATOM    702 1HB  ASN A  48      17.679  27.679  -5.543  1.00  0.70           H  
ATOM    703 2HB  ASN A  48      18.847  26.524  -4.908  1.00  0.70           H  
ATOM    704 1HD2 ASN A  48      19.902  28.119  -8.216  1.00  0.70           H  
ATOM    705 2HD2 ASN A  48      19.174  28.791  -6.796  1.00  0.70           H  
ATOM    706  N   HIS A  49      15.258  25.294  -4.274  1.00  0.69           N  
ATOM    707  CA  HIS A  49      14.567  24.954  -3.049  1.00  0.69           C  
ATOM    708  C   HIS A  49      13.669  23.725  -3.278  1.00  0.69           C  
ATOM    709  O   HIS A  49      12.894  23.344  -2.400  1.00  0.69           O  
ATOM    710  CB  HIS A  49      13.717  26.140  -2.589  1.00  0.69           C  
ATOM    711  CG  HIS A  49      14.523  27.368  -2.321  1.00  0.69           C  
ATOM    712  ND1 HIS A  49      15.367  27.487  -1.239  1.00  0.69           N  
ATOM    713  CD2 HIS A  49      14.627  28.527  -3.011  1.00  0.69           C  
ATOM    714  CE1 HIS A  49      15.952  28.672  -1.269  1.00  0.69           C  
ATOM    715  NE2 HIS A  49      15.519  29.323  -2.334  1.00  0.69           N  
ATOM    716  H   HIS A  49      14.676  25.520  -5.068  1.00  0.69           H  
ATOM    717  HA  HIS A  49      15.286  24.711  -2.268  1.00  0.69           H  
ATOM    718 1HB  HIS A  49      12.974  26.376  -3.350  1.00  0.69           H  
ATOM    719 2HB  HIS A  49      13.181  25.873  -1.681  1.00  0.69           H  
ATOM    720  HD2 HIS A  49      14.102  28.780  -3.932  1.00  0.69           H  
ATOM    721  HE1 HIS A  49      16.669  29.046  -0.539  1.00  0.69           H  
ATOM    722  HE2 HIS A  49      15.798  30.255  -2.612  1.00  0.69           H  
ATOM    723  N   GLY A  50      13.775  23.102  -4.468  1.00  0.67           N  
ATOM    724  CA  GLY A  50      12.983  21.912  -4.813  1.00  0.67           C  
ATOM    725  C   GLY A  50      11.571  22.175  -5.371  1.00  0.67           C  
ATOM    726  O   GLY A  50      10.797  21.231  -5.585  1.00  0.67           O  
ATOM    727  H   GLY A  50      14.427  23.453  -5.172  1.00  0.67           H  
ATOM    728 1HA  GLY A  50      13.543  21.329  -5.546  1.00  0.67           H  
ATOM    729 2HA  GLY A  50      12.901  21.281  -3.931  1.00  0.67           H  
ATOM    730  N   LYS A  51      11.206  23.441  -5.574  1.00  0.66           N  
ATOM    731  CA  LYS A  51       9.879  23.773  -6.094  1.00  0.66           C  
ATOM    732  C   LYS A  51       9.906  23.858  -7.601  1.00  0.66           C  
ATOM    733  O   LYS A  51      10.801  24.478  -8.166  1.00  0.66           O  
ATOM    734  CB  LYS A  51       9.356  25.092  -5.521  1.00  0.66           C  
ATOM    735  CG  LYS A  51       8.016  25.571  -6.118  1.00  0.66           C  
ATOM    736  CD  LYS A  51       6.842  24.729  -5.648  1.00  0.66           C  
ATOM    737  CE  LYS A  51       5.530  25.112  -6.367  1.00  0.66           C  
ATOM    738  NZ  LYS A  51       5.491  24.584  -7.771  1.00  0.66           N  
ATOM    739  H   LYS A  51      11.871  24.190  -5.401  1.00  0.66           H  
ATOM    740  HA  LYS A  51       9.184  22.979  -5.820  1.00  0.66           H  
ATOM    741 1HB  LYS A  51       9.230  24.991  -4.443  1.00  0.66           H  
ATOM    742 2HB  LYS A  51      10.086  25.870  -5.690  1.00  0.66           H  
ATOM    743 1HG  LYS A  51       7.843  26.601  -5.809  1.00  0.66           H  
ATOM    744 2HG  LYS A  51       8.060  25.554  -7.201  1.00  0.66           H  
ATOM    745 1HD  LYS A  51       7.050  23.677  -5.845  1.00  0.66           H  
ATOM    746 2HD  LYS A  51       6.709  24.859  -4.577  1.00  0.66           H  
ATOM    747 1HE  LYS A  51       4.693  24.688  -5.815  1.00  0.66           H  
ATOM    748 2HE  LYS A  51       5.426  26.195  -6.396  1.00  0.66           H  
ATOM    749 1HZ  LYS A  51       4.614  24.806  -8.246  1.00  0.66           H  
ATOM    750 2HZ  LYS A  51       6.255  24.956  -8.368  1.00  0.66           H  
ATOM    751 3HZ  LYS A  51       5.575  23.583  -7.723  1.00  0.66           H  
ATOM    752  N   CYS A  52       8.962  23.212  -8.272  1.00  0.66           N  
ATOM    753  CA  CYS A  52       8.954  23.320  -9.722  1.00  0.66           C  
ATOM    754  C   CYS A  52       8.534  24.714 -10.137  1.00  0.66           C  
ATOM    755  O   CYS A  52       7.489  25.217  -9.694  1.00  0.66           O  
ATOM    756  CB  CYS A  52       8.001  22.319 -10.327  1.00  0.66           C  
ATOM    757  SG  CYS A  52       8.454  20.698 -10.012  1.00  0.66           S  
ATOM    758  H   CYS A  52       8.263  22.672  -7.789  1.00  0.66           H  
ATOM    759  HA  CYS A  52       9.949  23.128 -10.096  1.00  0.66           H  
ATOM    760 1HB  CYS A  52       7.016  22.473  -9.931  1.00  0.66           H  
ATOM    761 2HB  CYS A  52       7.951  22.456 -11.405  1.00  0.66           H  
ATOM    762  N   VAL A  53       9.338  25.322 -10.993  1.00  0.68           N  
ATOM    763  CA  VAL A  53       9.082  26.657 -11.499  1.00  0.68           C  
ATOM    764  C   VAL A  53       9.212  26.663 -13.006  1.00  0.68           C  
ATOM    765  O   VAL A  53       9.849  25.782 -13.578  1.00  0.68           O  
ATOM    766  CB  VAL A  53      10.078  27.663 -10.892  1.00  0.68           C  
ATOM    767  CG1 VAL A  53       9.940  27.705  -9.362  1.00  0.68           C  
ATOM    768  CG2 VAL A  53      11.522  27.274 -11.292  1.00  0.68           C  
ATOM    769  H   VAL A  53      10.186  24.838 -11.278  1.00  0.68           H  
ATOM    770  HA  VAL A  53       8.069  26.950 -11.232  1.00  0.68           H  
ATOM    771  HB  VAL A  53       9.851  28.654 -11.275  1.00  0.68           H  
ATOM    772 1HG1 VAL A  53      10.637  28.436  -8.958  1.00  0.68           H  
ATOM    773 2HG1 VAL A  53       8.922  27.986  -9.094  1.00  0.68           H  
ATOM    774 3HG1 VAL A  53      10.166  26.735  -8.943  1.00  0.68           H  
ATOM    775 1HG2 VAL A  53      12.224  27.998 -10.881  1.00  0.68           H  
ATOM    776 2HG2 VAL A  53      11.751  26.285 -10.900  1.00  0.68           H  
ATOM    777 3HG2 VAL A  53      11.611  27.265 -12.380  1.00  0.68           H  
ATOM    778  N   LYS A  54       8.665  27.670 -13.664  1.00  0.71           N  
ATOM    779  CA  LYS A  54       8.835  27.718 -15.106  1.00  0.71           C  
ATOM    780  C   LYS A  54      10.307  27.774 -15.389  1.00  0.71           C  
ATOM    781  O   LYS A  54      11.042  28.465 -14.688  1.00  0.71           O  
ATOM    782  CB  LYS A  54       8.172  28.942 -15.725  1.00  0.71           C  
ATOM    783  CG  LYS A  54       6.665  28.969 -15.682  1.00  0.71           C  
ATOM    784  CD  LYS A  54       6.155  30.284 -16.271  1.00  0.71           C  
ATOM    785  CE  LYS A  54       6.330  30.327 -17.792  1.00  0.71           C  
ATOM    786  NZ  LYS A  54       5.736  31.548 -18.382  1.00  0.71           N  
ATOM    787  H   LYS A  54       8.138  28.383 -13.178  1.00  0.71           H  
ATOM    788  HA  LYS A  54       8.438  26.817 -15.564  1.00  0.71           H  
ATOM    789 1HB  LYS A  54       8.537  29.843 -15.234  1.00  0.71           H  
ATOM    790 2HB  LYS A  54       8.467  29.014 -16.774  1.00  0.71           H  
ATOM    791 1HG  LYS A  54       6.269  28.135 -16.263  1.00  0.71           H  
ATOM    792 2HG  LYS A  54       6.323  28.872 -14.654  1.00  0.71           H  
ATOM    793 1HD  LYS A  54       5.101  30.412 -16.030  1.00  0.71           H  
ATOM    794 2HD  LYS A  54       6.714  31.113 -15.835  1.00  0.71           H  
ATOM    795 1HE  LYS A  54       7.394  30.299 -18.037  1.00  0.71           H  
ATOM    796 2HE  LYS A  54       5.844  29.456 -18.229  1.00  0.71           H  
ATOM    797 1HZ  LYS A  54       5.861  31.541 -19.391  1.00  0.71           H  
ATOM    798 2HZ  LYS A  54       4.753  31.581 -18.170  1.00  0.71           H  
ATOM    799 3HZ  LYS A  54       6.196  32.365 -17.992  1.00  0.71           H  
ATOM    800  N   LYS A  55      10.731  27.144 -16.476  1.00  0.75           N  
ATOM    801  CA  LYS A  55      12.141  27.183 -16.871  1.00  0.75           C  
ATOM    802  C   LYS A  55      12.618  28.631 -17.020  1.00  0.75           C  
ATOM    803  O   LYS A  55      13.762  28.959 -16.716  1.00  0.75           O  
ATOM    804  CB  LYS A  55      12.306  26.421 -18.185  1.00  0.75           C  
ATOM    805  CG  LYS A  55      12.126  24.937 -18.016  1.00  0.75           C  
ATOM    806  CD  LYS A  55      12.150  24.158 -19.324  1.00  0.75           C  
ATOM    807  CE  LYS A  55      11.896  22.664 -19.061  1.00  0.75           C  
ATOM    808  NZ  LYS A  55      11.789  21.868 -20.318  1.00  0.75           N  
ATOM    809  H   LYS A  55      10.064  26.565 -16.996  1.00  0.75           H  
ATOM    810  HA  LYS A  55      12.737  26.707 -16.094  1.00  0.75           H  
ATOM    811 1HB  LYS A  55      11.570  26.774 -18.909  1.00  0.75           H  
ATOM    812 2HB  LYS A  55      13.295  26.608 -18.595  1.00  0.75           H  
ATOM    813 1HG  LYS A  55      12.955  24.602 -17.419  1.00  0.75           H  
ATOM    814 2HG  LYS A  55      11.201  24.727 -17.479  1.00  0.75           H  
ATOM    815 1HD  LYS A  55      11.368  24.536 -19.984  1.00  0.75           H  
ATOM    816 2HD  LYS A  55      13.114  24.281 -19.813  1.00  0.75           H  
ATOM    817 1HE  LYS A  55      12.716  22.265 -18.468  1.00  0.75           H  
ATOM    818 2HE  LYS A  55      10.967  22.558 -18.495  1.00  0.75           H  
ATOM    819 1HZ  LYS A  55      11.615  20.898 -20.077  1.00  0.75           H  
ATOM    820 2HZ  LYS A  55      11.013  22.220 -20.865  1.00  0.75           H  
ATOM    821 3HZ  LYS A  55      12.641  21.938 -20.849  1.00  0.75           H  
ATOM    822  N   GLU A  56      11.709  29.508 -17.421  1.00  0.80           N  
ATOM    823  CA  GLU A  56      11.974  30.926 -17.617  1.00  0.80           C  
ATOM    824  C   GLU A  56      12.381  31.647 -16.318  1.00  0.80           C  
ATOM    825  O   GLU A  56      12.991  32.717 -16.371  1.00  0.80           O  
ATOM    826  CB  GLU A  56      10.728  31.607 -18.207  1.00  0.80           C  
ATOM    827  CG  GLU A  56      10.395  31.177 -19.637  1.00  0.80           C  
ATOM    828  CD  GLU A  56       9.141  31.833 -20.212  1.00  0.80           C  
ATOM    829  OE1 GLU A  56       8.412  32.482 -19.486  1.00  0.80           O  
ATOM    830  OE2 GLU A  56       8.908  31.663 -21.382  1.00  0.80           O  
ATOM    831  H   GLU A  56      10.785  29.156 -17.620  1.00  0.80           H  
ATOM    832  HA  GLU A  56      12.796  31.023 -18.325  1.00  0.80           H  
ATOM    833 1HB  GLU A  56       9.864  31.392 -17.576  1.00  0.80           H  
ATOM    834 2HB  GLU A  56      10.872  32.688 -18.206  1.00  0.80           H  
ATOM    835 1HG  GLU A  56      11.240  31.420 -20.279  1.00  0.80           H  
ATOM    836 2HG  GLU A  56      10.267  30.094 -19.649  1.00  0.80           H  
ATOM    837  N   ASN A  57      12.002  31.100 -15.156  1.00  0.84           N  
ATOM    838  CA  ASN A  57      12.265  31.743 -13.873  1.00  0.84           C  
ATOM    839  C   ASN A  57      13.573  31.327 -13.184  1.00  0.84           C  
ATOM    840  O   ASN A  57      13.851  31.808 -12.082  1.00  0.84           O  
ATOM    841  CB  ASN A  57      11.125  31.471 -12.913  1.00  0.84           C  
ATOM    842  CG  ASN A  57       9.827  32.112 -13.320  1.00  0.84           C  
ATOM    843  OD1 ASN A  57       9.786  33.123 -14.036  1.00  0.84           O  
ATOM    844  ND2 ASN A  57       8.746  31.546 -12.850  1.00  0.84           N  
ATOM    845  H   ASN A  57      11.544  30.193 -15.149  1.00  0.84           H  
ATOM    846  HA  ASN A  57      12.326  32.817 -14.046  1.00  0.84           H  
ATOM    847 1HB  ASN A  57      10.972  30.390 -12.845  1.00  0.84           H  
ATOM    848 2HB  ASN A  57      11.397  31.821 -11.918  1.00  0.84           H  
ATOM    849 1HD2 ASN A  57       7.848  31.925 -13.069  1.00  0.84           H  
ATOM    850 2HD2 ASN A  57       8.824  30.756 -12.248  1.00  0.84           H  
ATOM    851  N   CYS A  58      14.369  30.445 -13.792  1.00  0.88           N  
ATOM    852  CA  CYS A  58      15.618  30.046 -13.137  1.00  0.88           C  
ATOM    853  C   CYS A  58      16.639  29.548 -14.147  1.00  0.88           C  
ATOM    854  O   CYS A  58      17.774  30.026 -14.174  1.00  0.88           O  
ATOM    855  OXT CYS A  58      16.397  28.523 -14.780  1.00  0.88           O  
ATOM    856  CB  CYS A  58      15.387  28.968 -12.055  1.00  0.88           C  
ATOM    857  SG  CYS A  58      16.941  28.501 -11.139  1.00  0.88           S  
ATOM    858  H   CYS A  58      14.117  30.057 -14.706  1.00  0.88           H  
ATOM    859  HA  CYS A  58      16.039  30.922 -12.643  1.00  0.88           H  
ATOM    860 1HB  CYS A  58      14.670  29.342 -11.319  1.00  0.88           H  
ATOM    861 2HB  CYS A  58      14.948  28.083 -12.499  1.00  0.88           H  
TER     862
ENDMDL

REMARK ID 564794 MODEL 3 2023-11-11_00000085_1_19
PFRMAT TS
TARGET 2023-11-11_00000085_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.345   1.963  -0.564  1.00  3.83           N  
ATOM      2  CA  GLY A   1       1.050   1.898  -1.839  1.00  3.83           C  
ATOM      3  C   GLY A   1       1.866   3.161  -2.079  1.00  3.83           C  
ATOM      4  O   GLY A   1       2.639   3.585  -1.220  1.00  3.83           O  
ATOM      5  H   GLY A   1      -0.061   2.843  -0.281  1.00  3.83           H  
ATOM      6 1HA  GLY A   1       1.708   1.028  -1.848  1.00  3.83           H  
ATOM      7 2HA  GLY A   1       0.331   1.766  -2.646  1.00  3.83           H  
ATOM      8  N   SER A   2       1.713   3.748  -3.261  1.00  3.01           N  
ATOM      9  CA  SER A   2       2.421   4.981  -3.590  1.00  3.01           C  
ATOM     10  C   SER A   2       2.001   6.121  -2.687  1.00  3.01           C  
ATOM     11  O   SER A   2       0.825   6.267  -2.362  1.00  3.01           O  
ATOM     12  CB  SER A   2       2.186   5.388  -5.027  1.00  3.01           C  
ATOM     13  OG  SER A   2       2.796   6.633  -5.301  1.00  3.01           O  
ATOM     14  H   SER A   2       1.080   3.343  -3.935  1.00  3.01           H  
ATOM     15  HA  SER A   2       3.489   4.812  -3.446  1.00  3.01           H  
ATOM     16 1HB  SER A   2       2.598   4.627  -5.687  1.00  3.01           H  
ATOM     17 2HB  SER A   2       1.116   5.450  -5.225  1.00  3.01           H  
ATOM     18  HG  SER A   2       2.863   6.678  -6.263  1.00  3.01           H  
ATOM     19  N   MET A   3       2.964   6.962  -2.330  1.00  2.23           N  
ATOM     20  CA  MET A   3       2.694   8.137  -1.513  1.00  2.23           C  
ATOM     21  C   MET A   3       2.286   9.341  -2.361  1.00  2.23           C  
ATOM     22  O   MET A   3       2.018  10.410  -1.821  1.00  2.23           O  
ATOM     23  CB  MET A   3       3.918   8.468  -0.666  1.00  2.23           C  
ATOM     24  CG  MET A   3       4.275   7.400   0.369  1.00  2.23           C  
ATOM     25  SD  MET A   3       3.026   7.228   1.672  1.00  2.23           S  
ATOM     26  CE  MET A   3       2.071   5.817   1.113  1.00  2.23           C  
ATOM     27  H   MET A   3       3.909   6.771  -2.628  1.00  2.23           H  
ATOM     28  HA  MET A   3       1.862   7.907  -0.848  1.00  2.23           H  
ATOM     29 1HB  MET A   3       4.780   8.611  -1.316  1.00  2.23           H  
ATOM     30 2HB  MET A   3       3.748   9.407  -0.137  1.00  2.23           H  
ATOM     31 1HG  MET A   3       4.379   6.435  -0.132  1.00  2.23           H  
ATOM     32 2HG  MET A   3       5.229   7.646   0.836  1.00  2.23           H  
ATOM     33 1HE  MET A   3       1.280   5.605   1.830  1.00  2.23           H  
ATOM     34 2HE  MET A   3       1.629   6.033   0.148  1.00  2.23           H  
ATOM     35 3HE  MET A   3       2.722   4.945   1.024  1.00  2.23           H  
ATOM     36  N   ILE A   4       2.258   9.152  -3.688  1.00  1.61           N  
ATOM     37  CA  ILE A   4       1.899  10.166  -4.682  1.00  1.61           C  
ATOM     38  C   ILE A   4       2.708  11.458  -4.600  1.00  1.61           C  
ATOM     39  O   ILE A   4       2.354  12.399  -3.891  1.00  1.61           O  
ATOM     40  CB  ILE A   4       0.412  10.523  -4.591  1.00  1.61           C  
ATOM     41  CG1 ILE A   4      -0.442   9.258  -4.778  1.00  1.61           C  
ATOM     42  CG2 ILE A   4       0.103  11.566  -5.660  1.00  1.61           C  
ATOM     43  CD1 ILE A   4      -0.237   8.582  -6.098  1.00  1.61           C  
ATOM     44  H   ILE A   4       2.486   8.228  -4.051  1.00  1.61           H  
ATOM     45  HA  ILE A   4       2.073   9.734  -5.667  1.00  1.61           H  
ATOM     46  HB  ILE A   4       0.186  10.932  -3.607  1.00  1.61           H  
ATOM     47 1HG1 ILE A   4      -0.196   8.545  -3.986  1.00  1.61           H  
ATOM     48 2HG1 ILE A   4      -1.490   9.521  -4.688  1.00  1.61           H  
ATOM     49 1HG2 ILE A   4      -0.939  11.844  -5.629  1.00  1.61           H  
ATOM     50 2HG2 ILE A   4       0.721  12.447  -5.482  1.00  1.61           H  
ATOM     51 3HG2 ILE A   4       0.333  11.160  -6.642  1.00  1.61           H  
ATOM     52 1HD1 ILE A   4      -0.869   7.695  -6.156  1.00  1.61           H  
ATOM     53 2HD1 ILE A   4      -0.497   9.267  -6.904  1.00  1.61           H  
ATOM     54 3HD1 ILE A   4       0.806   8.289  -6.193  1.00  1.61           H  
ATOM     55  N   ARG A   5       3.775  11.541  -5.385  1.00  1.18           N  
ATOM     56  CA  ARG A   5       4.570  12.758  -5.376  1.00  1.18           C  
ATOM     57  C   ARG A   5       3.966  13.821  -6.278  1.00  1.18           C  
ATOM     58  O   ARG A   5       3.887  13.653  -7.495  1.00  1.18           O  
ATOM     59  CB  ARG A   5       5.993  12.484  -5.828  1.00  1.18           C  
ATOM     60  CG  ARG A   5       6.913  13.703  -5.825  1.00  1.18           C  
ATOM     61  CD  ARG A   5       8.302  13.352  -6.248  1.00  1.18           C  
ATOM     62  NE  ARG A   5       9.181  14.516  -6.256  1.00  1.18           N  
ATOM     63  CZ  ARG A   5      10.481  14.496  -6.620  1.00  1.18           C  
ATOM     64  NH1 ARG A   5      11.042  13.370  -7.002  1.00  1.18           N  
ATOM     65  NH2 ARG A   5      11.191  15.611  -6.593  1.00  1.18           N  
ATOM     66  H   ARG A   5       4.037  10.761  -5.968  1.00  1.18           H  
ATOM     67  HA  ARG A   5       4.598  13.145  -4.357  1.00  1.18           H  
ATOM     68 1HB  ARG A   5       6.442  11.729  -5.184  1.00  1.18           H  
ATOM     69 2HB  ARG A   5       5.981  12.086  -6.841  1.00  1.18           H  
ATOM     70 1HG  ARG A   5       6.519  14.457  -6.514  1.00  1.18           H  
ATOM     71 2HG  ARG A   5       6.953  14.124  -4.821  1.00  1.18           H  
ATOM     72 1HD  ARG A   5       8.717  12.616  -5.560  1.00  1.18           H  
ATOM     73 2HD  ARG A   5       8.279  12.936  -7.254  1.00  1.18           H  
ATOM     74  HE  ARG A   5       8.785  15.403  -5.970  1.00  1.18           H  
ATOM     75 1HH1 ARG A   5      10.501  12.518  -7.024  1.00  1.18           H  
ATOM     76 2HH1 ARG A   5      12.014  13.358  -7.275  1.00  1.18           H  
ATOM     77 1HH2 ARG A   5      10.760  16.478  -6.300  1.00  1.18           H  
ATOM     78 2HH2 ARG A   5      12.162  15.597  -6.866  1.00  1.18           H  
ATOM     79  N   CYS A   6       3.540  14.909  -5.667  1.00  0.91           N  
ATOM     80  CA  CYS A   6       2.926  16.014  -6.387  1.00  0.91           C  
ATOM     81  C   CYS A   6       3.997  16.974  -6.896  1.00  0.91           C  
ATOM     82  O   CYS A   6       5.051  17.102  -6.273  1.00  0.91           O  
ATOM     83  CB  CYS A   6       1.942  16.761  -5.486  1.00  0.91           C  
ATOM     84  SG  CYS A   6       0.537  15.764  -4.947  1.00  0.91           S  
ATOM     85  H   CYS A   6       3.626  14.961  -4.662  1.00  0.91           H  
ATOM     86  HA  CYS A   6       2.384  15.599  -7.230  1.00  0.91           H  
ATOM     87 1HB  CYS A   6       2.463  17.114  -4.597  1.00  0.91           H  
ATOM     88 2HB  CYS A   6       1.560  17.638  -5.999  1.00  0.91           H  
ATOM     89  N   PRO A   7       3.781  17.641  -8.041  1.00  0.76           N  
ATOM     90  CA  PRO A   7       4.654  18.650  -8.604  1.00  0.76           C  
ATOM     91  C   PRO A   7       4.628  19.886  -7.719  1.00  0.76           C  
ATOM     92  O   PRO A   7       3.715  20.056  -6.915  1.00  0.76           O  
ATOM     93  CB  PRO A   7       4.058  18.891  -9.997  1.00  0.76           C  
ATOM     94  CG  PRO A   7       2.617  18.515  -9.864  1.00  0.76           C  
ATOM     95  CD  PRO A   7       2.594  17.355  -8.871  1.00  0.76           C  
ATOM     96  HA  PRO A   7       5.674  18.244  -8.674  1.00  0.76           H  
ATOM     97 1HB  PRO A   7       4.193  19.943 -10.283  1.00  0.76           H  
ATOM     98 2HB  PRO A   7       4.591  18.284 -10.744  1.00  0.76           H  
ATOM     99 1HG  PRO A   7       2.064  19.386  -9.511  1.00  0.76           H  
ATOM    100 2HG  PRO A   7       2.204  18.247 -10.847  1.00  0.76           H  
ATOM    101 1HD  PRO A   7       1.665  17.402  -8.301  1.00  0.76           H  
ATOM    102 2HD  PRO A   7       2.713  16.393  -9.397  1.00  0.76           H  
ATOM    103  N   LYS A   8       5.607  20.763  -7.900  1.00  0.68           N  
ATOM    104  CA  LYS A   8       5.786  21.969  -7.084  1.00  0.68           C  
ATOM    105  C   LYS A   8       4.550  22.771  -6.690  1.00  0.68           C  
ATOM    106  O   LYS A   8       4.435  23.176  -5.527  1.00  0.68           O  
ATOM    107  CB  LYS A   8       6.709  22.927  -7.837  1.00  0.68           C  
ATOM    108  CG  LYS A   8       6.905  24.280  -7.170  1.00  0.68           C  
ATOM    109  CD  LYS A   8       7.887  25.150  -7.947  1.00  0.68           C  
ATOM    110  CE  LYS A   8       7.921  26.573  -7.390  1.00  0.68           C  
ATOM    111  NZ  LYS A   8       6.727  27.389  -7.864  1.00  0.68           N  
ATOM    112  H   LYS A   8       6.302  20.565  -8.606  1.00  0.68           H  
ATOM    113  HA  LYS A   8       6.275  21.660  -6.160  1.00  0.68           H  
ATOM    114 1HB  LYS A   8       7.690  22.469  -7.963  1.00  0.68           H  
ATOM    115 2HB  LYS A   8       6.302  23.116  -8.831  1.00  0.68           H  
ATOM    116 1HG  LYS A   8       5.949  24.800  -7.114  1.00  0.68           H  
ATOM    117 2HG  LYS A   8       7.277  24.138  -6.158  1.00  0.68           H  
ATOM    118 1HD  LYS A   8       8.885  24.717  -7.898  1.00  0.68           H  
ATOM    119 2HD  LYS A   8       7.572  25.193  -8.990  1.00  0.68           H  
ATOM    120 1HE  LYS A   8       7.899  26.522  -6.303  1.00  0.68           H  
ATOM    121 2HE  LYS A   8       8.838  27.068  -7.703  1.00  0.68           H  
ATOM    122 1HZ  LYS A   8       6.768  28.313  -7.478  1.00  0.68           H  
ATOM    123 2HZ  LYS A   8       6.744  27.448  -8.868  1.00  0.68           H  
ATOM    124 3HZ  LYS A   8       5.821  26.958  -7.597  1.00  0.68           H  
ATOM    125  N   ASP A   9       3.650  23.019  -7.626  1.00  0.64           N  
ATOM    126  CA  ASP A   9       2.535  23.906  -7.348  1.00  0.64           C  
ATOM    127  C   ASP A   9       1.230  23.181  -6.986  1.00  0.64           C  
ATOM    128  O   ASP A   9       0.161  23.809  -6.974  1.00  0.64           O  
ATOM    129  CB  ASP A   9       2.342  24.861  -8.527  1.00  0.64           C  
ATOM    130  CG  ASP A   9       3.572  25.827  -8.732  1.00  0.64           C  
ATOM    131  OD1 ASP A   9       4.101  26.335  -7.746  1.00  0.64           O  
ATOM    132  OD2 ASP A   9       3.988  26.016  -9.870  1.00  0.64           O  
ATOM    133  H   ASP A   9       3.762  22.613  -8.542  1.00  0.64           H  
ATOM    134  HA  ASP A   9       2.812  24.520  -6.496  1.00  0.64           H  
ATOM    135 1HB  ASP A   9       2.198  24.283  -9.439  1.00  0.64           H  
ATOM    136 2HB  ASP A   9       1.446  25.465  -8.366  1.00  0.64           H  
ATOM    137  N   LYS A  10       1.325  21.876  -6.672  1.00  0.64           N  
ATOM    138  CA  LYS A  10       0.164  21.083  -6.257  1.00  0.64           C  
ATOM    139  C   LYS A  10       0.371  20.434  -4.868  1.00  0.64           C  
ATOM    140  O   LYS A  10       1.494  20.144  -4.457  1.00  0.64           O  
ATOM    141  CB  LYS A  10      -0.161  19.994  -7.283  1.00  0.64           C  
ATOM    142  CG  LYS A  10      -0.580  20.475  -8.634  1.00  0.64           C  
ATOM    143  CD  LYS A  10      -0.972  19.349  -9.647  1.00  0.64           C  
ATOM    144  CE  LYS A  10      -1.178  19.973 -11.068  1.00  0.64           C  
ATOM    145  NZ  LYS A  10      -1.511  19.005 -12.143  1.00  0.64           N  
ATOM    146  H   LYS A  10       2.233  21.406  -6.711  1.00  0.64           H  
ATOM    147  HA  LYS A  10      -0.688  21.750  -6.180  1.00  0.64           H  
ATOM    148 1HB  LYS A  10       0.694  19.346  -7.397  1.00  0.64           H  
ATOM    149 2HB  LYS A  10      -0.979  19.409  -6.891  1.00  0.64           H  
ATOM    150 1HG  LYS A  10      -1.476  21.043  -8.457  1.00  0.64           H  
ATOM    151 2HG  LYS A  10       0.176  21.125  -9.066  1.00  0.64           H  
ATOM    152 1HD  LYS A  10      -0.226  18.571  -9.681  1.00  0.64           H  
ATOM    153 2HD  LYS A  10      -1.918  18.905  -9.332  1.00  0.64           H  
ATOM    154 1HE  LYS A  10      -1.975  20.686 -11.029  1.00  0.64           H  
ATOM    155 2HE  LYS A  10      -0.253  20.480 -11.340  1.00  0.64           H  
ATOM    156 1HZ  LYS A  10      -1.581  19.557 -13.038  1.00  0.64           H  
ATOM    157 2HZ  LYS A  10      -0.787  18.320 -12.235  1.00  0.64           H  
ATOM    158 3HZ  LYS A  10      -2.392  18.555 -11.938  1.00  0.64           H  
ATOM    159  N   ILE A  11      -0.734  20.190  -4.162  1.00  0.65           N  
ATOM    160  CA  ILE A  11      -0.736  19.557  -2.840  1.00  0.65           C  
ATOM    161  C   ILE A  11      -1.546  18.265  -2.813  1.00  0.65           C  
ATOM    162  O   ILE A  11      -2.675  18.224  -3.308  1.00  0.65           O  
ATOM    163  CB  ILE A  11      -1.315  20.516  -1.779  1.00  0.65           C  
ATOM    164  CG1 ILE A  11      -0.478  21.762  -1.667  1.00  0.65           C  
ATOM    165  CG2 ILE A  11      -1.389  19.825  -0.426  1.00  0.65           C  
ATOM    166  CD1 ILE A  11      -1.138  22.829  -0.812  1.00  0.65           C  
ATOM    167  H   ILE A  11      -1.619  20.463  -4.571  1.00  0.65           H  
ATOM    168  HA  ILE A  11       0.291  19.316  -2.572  1.00  0.65           H  
ATOM    169  HB  ILE A  11      -2.317  20.823  -2.083  1.00  0.65           H  
ATOM    170 1HG1 ILE A  11       0.486  21.506  -1.229  1.00  0.65           H  
ATOM    171 2HG1 ILE A  11      -0.309  22.158  -2.655  1.00  0.65           H  
ATOM    172 1HG2 ILE A  11      -1.802  20.510   0.306  1.00  0.65           H  
ATOM    173 2HG2 ILE A  11      -2.023  18.946  -0.490  1.00  0.65           H  
ATOM    174 3HG2 ILE A  11      -0.389  19.527  -0.115  1.00  0.65           H  
ATOM    175 1HD1 ILE A  11      -0.504  23.705  -0.751  1.00  0.65           H  
ATOM    176 2HD1 ILE A  11      -2.098  23.104  -1.254  1.00  0.65           H  
ATOM    177 3HD1 ILE A  11      -1.298  22.437   0.190  1.00  0.65           H  
ATOM    178  N   TYR A  12      -0.978  17.190  -2.267  1.00  0.69           N  
ATOM    179  CA  TYR A  12      -1.754  15.955  -2.212  1.00  0.69           C  
ATOM    180  C   TYR A  12      -2.863  16.061  -1.191  1.00  0.69           C  
ATOM    181  O   TYR A  12      -2.612  16.410  -0.033  1.00  0.69           O  
ATOM    182  CB  TYR A  12      -0.931  14.734  -1.844  1.00  0.69           C  
ATOM    183  CG  TYR A  12      -1.776  13.496  -1.951  1.00  0.69           C  
ATOM    184  CD1 TYR A  12      -2.024  12.980  -3.199  1.00  0.69           C  
ATOM    185  CD2 TYR A  12      -2.321  12.891  -0.833  1.00  0.69           C  
ATOM    186  CE1 TYR A  12      -2.807  11.859  -3.341  1.00  0.69           C  
ATOM    187  CE2 TYR A  12      -3.107  11.770  -0.984  1.00  0.69           C  
ATOM    188  CZ  TYR A  12      -3.346  11.255  -2.228  1.00  0.69           C  
ATOM    189  OH  TYR A  12      -4.126  10.132  -2.374  1.00  0.69           O  
ATOM    190  H   TYR A  12      -0.043  17.234  -1.888  1.00  0.69           H  
ATOM    191  HA  TYR A  12      -2.214  15.782  -3.180  1.00  0.69           H  
ATOM    192 1HB  TYR A  12      -0.070  14.617  -2.480  1.00  0.69           H  
ATOM    193 2HB  TYR A  12      -0.578  14.821  -0.820  1.00  0.69           H  
ATOM    194  HD1 TYR A  12      -1.599  13.469  -4.074  1.00  0.69           H  
ATOM    195  HD2 TYR A  12      -2.136  13.302   0.158  1.00  0.69           H  
ATOM    196  HE1 TYR A  12      -2.999  11.451  -4.327  1.00  0.69           H  
ATOM    197  HE2 TYR A  12      -3.539  11.295  -0.125  1.00  0.69           H  
ATOM    198  HH  TYR A  12      -4.127   9.862  -3.294  1.00  0.69           H  
ATOM    199  N   LYS A  13      -4.068  15.690  -1.593  1.00  0.74           N  
ATOM    200  CA  LYS A  13      -5.196  15.682  -0.691  1.00  0.74           C  
ATOM    201  C   LYS A  13      -5.898  14.323  -0.633  1.00  0.74           C  
ATOM    202  O   LYS A  13      -5.976  13.580  -1.621  1.00  0.74           O  
ATOM    203  CB  LYS A  13      -6.186  16.767  -1.081  1.00  0.74           C  
ATOM    204  CG  LYS A  13      -5.666  18.219  -1.043  1.00  0.74           C  
ATOM    205  CD  LYS A  13      -5.396  18.677   0.380  1.00  0.74           C  
ATOM    206  CE  LYS A  13      -5.044  20.159   0.431  1.00  0.74           C  
ATOM    207  NZ  LYS A  13      -4.704  20.603   1.817  1.00  0.74           N  
ATOM    208  H   LYS A  13      -4.204  15.446  -2.572  1.00  0.74           H  
ATOM    209  HA  LYS A  13      -4.833  15.901   0.312  1.00  0.74           H  
ATOM    210 1HB  LYS A  13      -6.544  16.563  -2.081  1.00  0.74           H  
ATOM    211 2HB  LYS A  13      -7.022  16.714  -0.423  1.00  0.74           H  
ATOM    212 1HG  LYS A  13      -4.755  18.308  -1.639  1.00  0.74           H  
ATOM    213 2HG  LYS A  13      -6.408  18.878  -1.459  1.00  0.74           H  
ATOM    214 1HD  LYS A  13      -6.282  18.495   0.992  1.00  0.74           H  
ATOM    215 2HD  LYS A  13      -4.564  18.104   0.792  1.00  0.74           H  
ATOM    216 1HE  LYS A  13      -4.203  20.346  -0.223  1.00  0.74           H  
ATOM    217 2HE  LYS A  13      -5.896  20.737   0.077  1.00  0.74           H  
ATOM    218 1HZ  LYS A  13      -4.480  21.588   1.812  1.00  0.74           H  
ATOM    219 2HZ  LYS A  13      -5.494  20.441   2.426  1.00  0.74           H  
ATOM    220 3HZ  LYS A  13      -3.907  20.077   2.152  1.00  0.74           H  
ATOM    221  N   PHE A  14      -6.470  14.043   0.543  1.00  0.83           N  
ATOM    222  CA  PHE A  14      -7.256  12.834   0.793  1.00  0.83           C  
ATOM    223  C   PHE A  14      -8.771  13.105   0.683  1.00  0.83           C  
ATOM    224  O   PHE A  14      -9.586  12.173   0.609  1.00  0.83           O  
ATOM    225  CB  PHE A  14      -6.923  12.326   2.189  1.00  0.83           C  
ATOM    226  CG  PHE A  14      -5.486  11.912   2.360  1.00  0.83           C  
ATOM    227  CD1 PHE A  14      -4.527  12.853   2.714  1.00  0.83           C  
ATOM    228  CD2 PHE A  14      -5.090  10.594   2.198  1.00  0.83           C  
ATOM    229  CE1 PHE A  14      -3.208  12.488   2.892  1.00  0.83           C  
ATOM    230  CE2 PHE A  14      -3.770  10.224   2.380  1.00  0.83           C  
ATOM    231  CZ  PHE A  14      -2.828  11.174   2.726  1.00  0.83           C  
ATOM    232  H   PHE A  14      -6.337  14.695   1.304  1.00  0.83           H  
ATOM    233  HA  PHE A  14      -6.979  12.081   0.053  1.00  0.83           H  
ATOM    234 1HB  PHE A  14      -7.143  13.105   2.920  1.00  0.83           H  
ATOM    235 2HB  PHE A  14      -7.553  11.472   2.426  1.00  0.83           H  
ATOM    236  HD1 PHE A  14      -4.827  13.892   2.850  1.00  0.83           H  
ATOM    237  HD2 PHE A  14      -5.831   9.844   1.926  1.00  0.83           H  
ATOM    238  HE1 PHE A  14      -2.467  13.240   3.167  1.00  0.83           H  
ATOM    239  HE2 PHE A  14      -3.472   9.184   2.247  1.00  0.83           H  
ATOM    240  HZ  PHE A  14      -1.788  10.884   2.867  1.00  0.83           H  
ATOM    241  N   CYS A  15      -9.120  14.388   0.735  1.00  0.92           N  
ATOM    242  CA  CYS A  15     -10.482  14.915   0.634  1.00  0.92           C  
ATOM    243  C   CYS A  15     -10.409  16.367   0.167  1.00  0.92           C  
ATOM    244  O   CYS A  15      -9.322  16.892  -0.056  1.00  0.92           O  
ATOM    245  CB  CYS A  15     -11.220  14.809   1.983  1.00  0.92           C  
ATOM    246  SG  CYS A  15     -12.978  15.408   1.978  1.00  0.92           S  
ATOM    247  H   CYS A  15      -8.365  15.053   0.810  1.00  0.92           H  
ATOM    248  HA  CYS A  15     -11.027  14.336  -0.112  1.00  0.92           H  
ATOM    249 1HB  CYS A  15     -11.225  13.769   2.310  1.00  0.92           H  
ATOM    250 2HB  CYS A  15     -10.677  15.380   2.735  1.00  0.92           H  
ATOM    251  N   GLY A  16     -11.535  17.048   0.068  1.00  1.00           N  
ATOM    252  CA  GLY A  16     -11.540  18.416  -0.394  1.00  1.00           C  
ATOM    253  C   GLY A  16     -11.695  18.410  -1.896  1.00  1.00           C  
ATOM    254  O   GLY A  16     -12.005  17.376  -2.488  1.00  1.00           O  
ATOM    255  H   GLY A  16     -12.413  16.609   0.271  1.00  1.00           H  
ATOM    256 1HA  GLY A  16     -12.365  18.960   0.067  1.00  1.00           H  
ATOM    257 2HA  GLY A  16     -10.612  18.912  -0.111  1.00  1.00           H  
ATOM    258  N   SER A  17     -11.482  19.554  -2.519  1.00  1.04           N  
ATOM    259  CA  SER A  17     -11.738  19.663  -3.942  1.00  1.04           C  
ATOM    260  C   SER A  17     -10.817  20.678  -4.594  1.00  1.04           C  
ATOM    261  O   SER A  17     -10.479  21.680  -3.971  1.00  1.04           O  
ATOM    262  CB  SER A  17     -13.189  20.088  -4.156  1.00  1.04           C  
ATOM    263  OG  SER A  17     -13.474  20.335  -5.514  1.00  1.04           O  
ATOM    264  H   SER A  17     -11.186  20.363  -1.992  1.00  1.04           H  
ATOM    265  HA  SER A  17     -11.593  18.674  -4.363  1.00  1.04           H  
ATOM    266 1HB  SER A  17     -13.845  19.287  -3.794  1.00  1.04           H  
ATOM    267 2HB  SER A  17     -13.408  20.977  -3.568  1.00  1.04           H  
ATOM    268  HG  SER A  17     -14.439  20.264  -5.586  1.00  1.04           H  
ATOM    269  N   PRO A  18     -10.384  20.436  -5.841  1.00  1.02           N  
ATOM    270  CA  PRO A  18      -9.603  21.328  -6.659  1.00  1.02           C  
ATOM    271  C   PRO A  18     -10.447  22.398  -7.324  1.00  1.02           C  
ATOM    272  O   PRO A  18      -9.902  23.249  -8.011  1.00  1.02           O  
ATOM    273  CB  PRO A  18      -9.034  20.386  -7.714  1.00  1.02           C  
ATOM    274  CG  PRO A  18     -10.099  19.338  -7.892  1.00  1.02           C  
ATOM    275  CD  PRO A  18     -10.680  19.137  -6.513  1.00  1.02           C  
ATOM    276  HA  PRO A  18      -8.806  21.779  -6.049  1.00  1.02           H  
ATOM    277 1HB  PRO A  18      -8.843  20.940  -8.633  1.00  1.02           H  
ATOM    278 2HB  PRO A  18      -8.084  19.993  -7.395  1.00  1.02           H  
ATOM    279 1HG  PRO A  18     -10.848  19.683  -8.621  1.00  1.02           H  
ATOM    280 2HG  PRO A  18      -9.658  18.417  -8.300  1.00  1.02           H  
ATOM    281 1HD  PRO A  18     -11.755  18.959  -6.610  1.00  1.02           H  
ATOM    282 2HD  PRO A  18     -10.172  18.321  -6.025  1.00  1.02           H  
ATOM    283  N   CYS A  19     -11.774  22.328  -7.169  1.00  0.96           N  
ATOM    284  CA  CYS A  19     -12.665  23.188  -7.933  1.00  0.96           C  
ATOM    285  C   CYS A  19     -12.437  24.683  -7.719  1.00  0.96           C  
ATOM    286  O   CYS A  19     -12.367  25.151  -6.580  1.00  0.96           O  
ATOM    287  CB  CYS A  19     -14.118  22.876  -7.611  1.00  0.96           C  
ATOM    288  SG  CYS A  19     -15.311  23.899  -8.536  1.00  0.96           S  
ATOM    289  H   CYS A  19     -12.191  21.637  -6.552  1.00  0.96           H  
ATOM    290  HA  CYS A  19     -12.513  22.949  -8.973  1.00  0.96           H  
ATOM    291 1HB  CYS A  19     -14.323  21.829  -7.835  1.00  0.96           H  
ATOM    292 2HB  CYS A  19     -14.290  23.022  -6.545  1.00  0.96           H  
ATOM    293  N   PRO A  20     -12.329  25.448  -8.825  1.00  0.88           N  
ATOM    294  CA  PRO A  20     -12.231  25.059 -10.233  1.00  0.88           C  
ATOM    295  C   PRO A  20     -10.872  24.435 -10.505  1.00  0.88           C  
ATOM    296  O   PRO A  20      -9.865  25.077 -10.234  1.00  0.88           O  
ATOM    297  CB  PRO A  20     -12.371  26.383 -10.947  1.00  0.88           C  
ATOM    298  CG  PRO A  20     -11.922  27.420  -9.937  1.00  0.88           C  
ATOM    299  CD  PRO A  20     -12.335  26.869  -8.599  1.00  0.88           C  
ATOM    300  HA  PRO A  20     -13.075  24.416 -10.499  1.00  0.88           H  
ATOM    301 1HB  PRO A  20     -11.764  26.377 -11.873  1.00  0.88           H  
ATOM    302 2HB  PRO A  20     -13.416  26.507 -11.253  1.00  0.88           H  
ATOM    303 1HG  PRO A  20     -10.839  27.563 -10.014  1.00  0.88           H  
ATOM    304 2HG  PRO A  20     -12.390  28.389 -10.152  1.00  0.88           H  
ATOM    305 1HD  PRO A  20     -11.604  27.121  -7.820  1.00  0.88           H  
ATOM    306 2HD  PRO A  20     -13.354  27.196  -8.332  1.00  0.88           H  
ATOM    307  N   PRO A  21     -10.786  23.258 -11.142  1.00  0.81           N  
ATOM    308  CA  PRO A  21      -9.535  22.555 -11.349  1.00  0.81           C  
ATOM    309  C   PRO A  21      -8.636  23.231 -12.353  1.00  0.81           C  
ATOM    310  O   PRO A  21      -7.429  23.016 -12.352  1.00  0.81           O  
ATOM    311  CB  PRO A  21     -10.004  21.215 -11.910  1.00  0.81           C  
ATOM    312  CG  PRO A  21     -11.344  21.528 -12.592  1.00  0.81           C  
ATOM    313  CD  PRO A  21     -11.972  22.620 -11.755  1.00  0.81           C  
ATOM    314  HA  PRO A  21      -9.022  22.440 -10.385  1.00  0.81           H  
ATOM    315 1HB  PRO A  21      -9.252  20.822 -12.609  1.00  0.81           H  
ATOM    316 2HB  PRO A  21     -10.099  20.484 -11.095  1.00  0.81           H  
ATOM    317 1HG  PRO A  21     -11.180  21.839 -13.642  1.00  0.81           H  
ATOM    318 2HG  PRO A  21     -11.965  20.619 -12.634  1.00  0.81           H  
ATOM    319 1HD  PRO A  21     -12.508  23.326 -12.409  1.00  0.81           H  
ATOM    320 2HD  PRO A  21     -12.627  22.164 -11.011  1.00  0.81           H  
ATOM    321  N   SER A  22      -9.238  24.070 -13.182  1.00  0.75           N  
ATOM    322  CA  SER A  22      -8.593  24.717 -14.305  1.00  0.75           C  
ATOM    323  C   SER A  22      -9.229  26.011 -14.662  1.00  0.75           C  
ATOM    324  O   SER A  22     -10.434  26.199 -14.516  1.00  0.75           O  
ATOM    325  CB  SER A  22      -8.637  23.872 -15.561  1.00  0.75           C  
ATOM    326  OG  SER A  22      -8.082  24.600 -16.652  1.00  0.75           O  
ATOM    327  H   SER A  22     -10.223  24.230 -13.058  1.00  0.75           H  
ATOM    328  HA  SER A  22      -7.563  24.908 -14.040  1.00  0.75           H  
ATOM    329 1HB  SER A  22      -8.074  22.957 -15.407  1.00  0.75           H  
ATOM    330 2HB  SER A  22      -9.668  23.594 -15.778  1.00  0.75           H  
ATOM    331  HG  SER A  22      -7.217  24.950 -16.324  1.00  0.75           H  
ATOM    332  N   CYS A  23      -8.431  26.885 -15.227  1.00  0.72           N  
ATOM    333  CA  CYS A  23      -8.954  28.148 -15.718  1.00  0.72           C  
ATOM    334  C   CYS A  23     -10.065  27.966 -16.751  1.00  0.72           C  
ATOM    335  O   CYS A  23     -10.993  28.775 -16.831  1.00  0.72           O  
ATOM    336  CB  CYS A  23      -7.831  28.984 -16.312  1.00  0.72           C  
ATOM    337  SG  CYS A  23      -6.839  28.136 -17.563  1.00  0.72           S  
ATOM    338  H   CYS A  23      -7.446  26.658 -15.321  1.00  0.72           H  
ATOM    339  HA  CYS A  23      -9.349  28.692 -14.866  1.00  0.72           H  
ATOM    340 1HB  CYS A  23      -8.265  29.865 -16.779  1.00  0.72           H  
ATOM    341 2HB  CYS A  23      -7.171  29.325 -15.520  1.00  0.72           H  
ATOM    342  N   LYS A  24     -10.056  26.862 -17.504  1.00  0.73           N  
ATOM    343  CA  LYS A  24     -11.119  26.685 -18.497  1.00  0.73           C  
ATOM    344  C   LYS A  24     -12.487  26.470 -17.830  1.00  0.73           C  
ATOM    345  O   LYS A  24     -13.529  26.656 -18.462  1.00  0.73           O  
ATOM    346  CB  LYS A  24     -10.815  25.522 -19.461  1.00  0.73           C  
ATOM    347  CG  LYS A  24     -10.911  24.109 -18.856  1.00  0.73           C  
ATOM    348  CD  LYS A  24     -10.602  23.029 -19.894  1.00  0.73           C  
ATOM    349  CE  LYS A  24     -10.544  21.600 -19.285  1.00  0.73           C  
ATOM    350  NZ  LYS A  24     -11.865  21.119 -18.727  1.00  0.73           N  
ATOM    351  H   LYS A  24      -9.314  26.166 -17.383  1.00  0.73           H  
ATOM    352  HA  LYS A  24     -11.183  27.598 -19.088  1.00  0.73           H  
ATOM    353 1HB  LYS A  24     -11.502  25.564 -20.305  1.00  0.73           H  
ATOM    354 2HB  LYS A  24      -9.802  25.638 -19.856  1.00  0.73           H  
ATOM    355 1HG  LYS A  24     -10.230  24.018 -18.027  1.00  0.73           H  
ATOM    356 2HG  LYS A  24     -11.920  23.947 -18.492  1.00  0.73           H  
ATOM    357 1HD  LYS A  24     -11.372  23.049 -20.665  1.00  0.73           H  
ATOM    358 2HD  LYS A  24      -9.641  23.250 -20.360  1.00  0.73           H  
ATOM    359 1HE  LYS A  24     -10.233  20.916 -20.072  1.00  0.73           H  
ATOM    360 2HE  LYS A  24      -9.801  21.583 -18.487  1.00  0.73           H  
ATOM    361 1HZ  LYS A  24     -11.756  20.190 -18.367  1.00  0.73           H  
ATOM    362 2HZ  LYS A  24     -12.193  21.719 -17.951  1.00  0.73           H  
ATOM    363 3HZ  LYS A  24     -12.565  21.117 -19.446  1.00  0.73           H  
ATOM    364  N   ASP A  25     -12.462  26.048 -16.560  1.00  0.76           N  
ATOM    365  CA  ASP A  25     -13.627  25.722 -15.761  1.00  0.76           C  
ATOM    366  C   ASP A  25     -13.881  26.687 -14.599  1.00  0.76           C  
ATOM    367  O   ASP A  25     -14.531  26.297 -13.624  1.00  0.76           O  
ATOM    368  CB  ASP A  25     -13.494  24.289 -15.227  1.00  0.76           C  
ATOM    369  CG  ASP A  25     -13.546  23.245 -16.357  1.00  0.76           C  
ATOM    370  OD1 ASP A  25     -14.358  23.383 -17.227  1.00  0.76           O  
ATOM    371  OD2 ASP A  25     -12.739  22.333 -16.368  1.00  0.76           O  
ATOM    372  H   ASP A  25     -11.567  25.980 -16.086  1.00  0.76           H  
ATOM    373  HA  ASP A  25     -14.499  25.760 -16.412  1.00  0.76           H  
ATOM    374 1HB  ASP A  25     -12.537  24.195 -14.709  1.00  0.76           H  
ATOM    375 2HB  ASP A  25     -14.287  24.086 -14.509  1.00  0.76           H  
ATOM    376  N   LEU A  26     -13.379  27.930 -14.652  1.00  0.82           N  
ATOM    377  CA  LEU A  26     -13.627  28.793 -13.490  1.00  0.82           C  
ATOM    378  C   LEU A  26     -15.130  28.903 -13.257  1.00  0.82           C  
ATOM    379  O   LEU A  26     -15.887  29.175 -14.192  1.00  0.82           O  
ATOM    380  CB  LEU A  26     -13.046  30.208 -13.683  1.00  0.82           C  
ATOM    381  CG  LEU A  26     -11.515  30.303 -13.781  1.00  0.82           C  
ATOM    382  CD1 LEU A  26     -11.099  31.731 -14.060  1.00  0.82           C  
ATOM    383  CD2 LEU A  26     -10.853  29.777 -12.514  1.00  0.82           C  
ATOM    384  H   LEU A  26     -12.814  28.246 -15.447  1.00  0.82           H  
ATOM    385  HA  LEU A  26     -13.168  28.355 -12.619  1.00  0.82           H  
ATOM    386 1HB  LEU A  26     -13.459  30.626 -14.599  1.00  0.82           H  
ATOM    387 2HB  LEU A  26     -13.366  30.828 -12.847  1.00  0.82           H  
ATOM    388  HG  LEU A  26     -11.208  29.723 -14.606  1.00  0.82           H  
ATOM    389 1HD1 LEU A  26     -10.009  31.779 -14.169  1.00  0.82           H  
ATOM    390 2HD1 LEU A  26     -11.567  32.072 -14.983  1.00  0.82           H  
ATOM    391 3HD1 LEU A  26     -11.409  32.370 -13.236  1.00  0.82           H  
ATOM    392 1HD2 LEU A  26      -9.770  29.838 -12.621  1.00  0.82           H  
ATOM    393 2HD2 LEU A  26     -11.167  30.372 -11.660  1.00  0.82           H  
ATOM    394 3HD2 LEU A  26     -11.144  28.744 -12.372  1.00  0.82           H  
ATOM    395  N   THR A  27     -15.555  28.705 -12.007  1.00  0.89           N  
ATOM    396  CA  THR A  27     -16.969  28.764 -11.667  1.00  0.89           C  
ATOM    397  C   THR A  27     -17.199  29.332 -10.270  1.00  0.89           C  
ATOM    398  O   THR A  27     -16.359  29.145  -9.394  1.00  0.89           O  
ATOM    399  CB  THR A  27     -17.566  27.336 -11.683  1.00  0.89           C  
ATOM    400  OG1 THR A  27     -18.986  27.379 -11.453  1.00  0.89           O  
ATOM    401  CG2 THR A  27     -16.923  26.513 -10.572  1.00  0.89           C  
ATOM    402  H   THR A  27     -14.879  28.483 -11.291  1.00  0.89           H  
ATOM    403  HA  THR A  27     -17.453  29.375 -12.421  1.00  0.89           H  
ATOM    404  HB  THR A  27     -17.370  26.866 -12.649  1.00  0.89           H  
ATOM    405  HG1 THR A  27     -19.349  26.490 -11.584  1.00  0.89           H  
ATOM    406 1HG2 THR A  27     -17.337  25.504 -10.574  1.00  0.89           H  
ATOM    407 2HG2 THR A  27     -15.848  26.461 -10.731  1.00  0.89           H  
ATOM    408 3HG2 THR A  27     -17.124  26.981  -9.611  1.00  0.89           H  
ATOM    409  N   PRO A  28     -18.325  30.026 -10.027  1.00  0.99           N  
ATOM    410  CA  PRO A  28     -18.811  30.430  -8.724  1.00  0.99           C  
ATOM    411  C   PRO A  28     -19.494  29.285  -7.972  1.00  0.99           C  
ATOM    412  O   PRO A  28     -19.804  29.422  -6.787  1.00  0.99           O  
ATOM    413  CB  PRO A  28     -19.792  31.552  -9.075  1.00  0.99           C  
ATOM    414  CG  PRO A  28     -20.320  31.180 -10.435  1.00  0.99           C  
ATOM    415  CD  PRO A  28     -19.147  30.546 -11.152  1.00  0.99           C  
ATOM    416  HA  PRO A  28     -17.968  30.822  -8.136  1.00  0.99           H  
ATOM    417 1HB  PRO A  28     -20.587  31.599  -8.314  1.00  0.99           H  
ATOM    418 2HB  PRO A  28     -19.276  32.522  -9.062  1.00  0.99           H  
ATOM    419 1HG  PRO A  28     -21.162  30.496 -10.331  1.00  0.99           H  
ATOM    420 2HG  PRO A  28     -20.701  32.073 -10.951  1.00  0.99           H  
ATOM    421 1HD  PRO A  28     -19.535  29.743 -11.787  1.00  0.99           H  
ATOM    422 2HD  PRO A  28     -18.589  31.304 -11.724  1.00  0.99           H  
ATOM    423  N   ASN A  29     -19.763  28.168  -8.662  1.00  1.10           N  
ATOM    424  CA  ASN A  29     -20.519  27.077  -8.060  1.00  1.10           C  
ATOM    425  C   ASN A  29     -19.778  25.745  -8.025  1.00  1.10           C  
ATOM    426  O   ASN A  29     -19.846  24.953  -8.967  1.00  1.10           O  
ATOM    427  CB  ASN A  29     -21.853  26.899  -8.763  1.00  1.10           C  
ATOM    428  CG  ASN A  29     -22.781  28.080  -8.595  1.00  1.10           C  
ATOM    429  OD1 ASN A  29     -23.198  28.407  -7.478  1.00  1.10           O  
ATOM    430  ND2 ASN A  29     -23.128  28.712  -9.686  1.00  1.10           N  
ATOM    431  H   ASN A  29     -19.469  28.058  -9.629  1.00  1.10           H  
ATOM    432  HA  ASN A  29     -20.723  27.341  -7.022  1.00  1.10           H  
ATOM    433 1HB  ASN A  29     -21.676  26.744  -9.829  1.00  1.10           H  
ATOM    434 2HB  ASN A  29     -22.346  26.006  -8.380  1.00  1.10           H  
ATOM    435 1HD2 ASN A  29     -23.748  29.496  -9.633  1.00  1.10           H  
ATOM    436 2HD2 ASN A  29     -22.774  28.411 -10.571  1.00  1.10           H  
ATOM    437  N   CYS A  30     -19.065  25.518  -6.930  1.00  1.19           N  
ATOM    438  CA  CYS A  30     -18.308  24.294  -6.703  1.00  1.19           C  
ATOM    439  C   CYS A  30     -19.069  23.322  -5.813  1.00  1.19           C  
ATOM    440  O   CYS A  30     -19.967  23.727  -5.073  1.00  1.19           O  
ATOM    441  CB  CYS A  30     -16.944  24.600  -6.112  1.00  1.19           C  
ATOM    442  SG  CYS A  30     -15.837  25.429  -7.266  1.00  1.19           S  
ATOM    443  H   CYS A  30     -19.054  26.235  -6.218  1.00  1.19           H  
ATOM    444  HA  CYS A  30     -18.153  23.809  -7.665  1.00  1.19           H  
ATOM    445 1HB  CYS A  30     -17.063  25.244  -5.242  1.00  1.19           H  
ATOM    446 2HB  CYS A  30     -16.476  23.679  -5.771  1.00  1.19           H  
ATOM    447  N   ILE A  31     -18.703  22.044  -5.879  1.00  1.25           N  
ATOM    448  CA  ILE A  31     -19.348  21.018  -5.063  1.00  1.25           C  
ATOM    449  C   ILE A  31     -18.470  20.534  -3.914  1.00  1.25           C  
ATOM    450  O   ILE A  31     -17.327  20.115  -4.109  1.00  1.25           O  
ATOM    451  CB  ILE A  31     -19.742  19.808  -5.922  1.00  1.25           C  
ATOM    452  CG1 ILE A  31     -20.719  20.236  -7.010  1.00  1.25           C  
ATOM    453  CG2 ILE A  31     -20.376  18.739  -5.044  1.00  1.25           C  
ATOM    454  CD1 ILE A  31     -20.964  19.170  -8.040  1.00  1.25           C  
ATOM    455  H   ILE A  31     -17.965  21.780  -6.515  1.00  1.25           H  
ATOM    456  HA  ILE A  31     -20.257  21.441  -4.636  1.00  1.25           H  
ATOM    457  HB  ILE A  31     -18.856  19.399  -6.407  1.00  1.25           H  
ATOM    458 1HG1 ILE A  31     -21.670  20.500  -6.547  1.00  1.25           H  
ATOM    459 2HG1 ILE A  31     -20.326  21.117  -7.517  1.00  1.25           H  
ATOM    460 1HG2 ILE A  31     -20.647  17.878  -5.653  1.00  1.25           H  
ATOM    461 2HG2 ILE A  31     -19.677  18.433  -4.286  1.00  1.25           H  
ATOM    462 3HG2 ILE A  31     -21.267  19.142  -4.567  1.00  1.25           H  
ATOM    463 1HD1 ILE A  31     -21.669  19.539  -8.785  1.00  1.25           H  
ATOM    464 2HD1 ILE A  31     -20.024  18.910  -8.527  1.00  1.25           H  
ATOM    465 3HD1 ILE A  31     -21.378  18.286  -7.557  1.00  1.25           H  
ATOM    466  N   ALA A  32     -19.014  20.568  -2.701  1.00  1.25           N  
ATOM    467  CA  ALA A  32     -18.277  20.139  -1.513  1.00  1.25           C  
ATOM    468  C   ALA A  32     -18.278  18.615  -1.362  1.00  1.25           C  
ATOM    469  O   ALA A  32     -18.923  18.062  -0.472  1.00  1.25           O  
ATOM    470  CB  ALA A  32     -18.874  20.778  -0.275  1.00  1.25           C  
ATOM    471  H   ALA A  32     -19.957  20.914  -2.600  1.00  1.25           H  
ATOM    472  HA  ALA A  32     -17.243  20.465  -1.621  1.00  1.25           H  
ATOM    473 1HB  ALA A  32     -18.299  20.474   0.600  1.00  1.25           H  
ATOM    474 2HB  ALA A  32     -18.843  21.863  -0.373  1.00  1.25           H  
ATOM    475 3HB  ALA A  32     -19.907  20.453  -0.161  1.00  1.25           H  
ATOM    476  N   VAL A  33     -17.548  17.956  -2.250  1.00  1.21           N  
ATOM    477  CA  VAL A  33     -17.444  16.498  -2.309  1.00  1.21           C  
ATOM    478  C   VAL A  33     -15.990  16.086  -2.204  1.00  1.21           C  
ATOM    479  O   VAL A  33     -15.138  16.712  -2.823  1.00  1.21           O  
ATOM    480  CB  VAL A  33     -18.027  15.991  -3.641  1.00  1.21           C  
ATOM    481  CG1 VAL A  33     -17.280  16.638  -4.789  1.00  1.21           C  
ATOM    482  CG2 VAL A  33     -17.903  14.481  -3.740  1.00  1.21           C  
ATOM    483  H   VAL A  33     -17.067  18.529  -2.945  1.00  1.21           H  
ATOM    484  HA  VAL A  33     -18.000  16.065  -1.478  1.00  1.21           H  
ATOM    485  HB  VAL A  33     -19.073  16.271  -3.700  1.00  1.21           H  
ATOM    486 1HG1 VAL A  33     -17.696  16.296  -5.734  1.00  1.21           H  
ATOM    487 2HG1 VAL A  33     -17.371  17.713  -4.727  1.00  1.21           H  
ATOM    488 3HG1 VAL A  33     -16.230  16.365  -4.726  1.00  1.21           H  
ATOM    489 1HG2 VAL A  33     -18.327  14.148  -4.684  1.00  1.21           H  
ATOM    490 2HG2 VAL A  33     -16.854  14.187  -3.698  1.00  1.21           H  
ATOM    491 3HG2 VAL A  33     -18.444  14.016  -2.916  1.00  1.21           H  
ATOM    492  N   CYS A  34     -15.685  15.041  -1.436  1.00  1.13           N  
ATOM    493  CA  CYS A  34     -14.284  14.650  -1.354  1.00  1.13           C  
ATOM    494  C   CYS A  34     -13.749  14.095  -2.659  1.00  1.13           C  
ATOM    495  O   CYS A  34     -14.289  13.134  -3.211  1.00  1.13           O  
ATOM    496  CB  CYS A  34     -14.039  13.530  -0.329  1.00  1.13           C  
ATOM    497  SG  CYS A  34     -14.262  13.897   1.453  1.00  1.13           S  
ATOM    498  H   CYS A  34     -16.401  14.539  -0.932  1.00  1.13           H  
ATOM    499  HA  CYS A  34     -13.695  15.527  -1.093  1.00  1.13           H  
ATOM    500 1HB  CYS A  34     -14.701  12.699  -0.569  1.00  1.13           H  
ATOM    501 2HB  CYS A  34     -13.025  13.156  -0.464  1.00  1.13           H  
ATOM    502  N   LYS A  35     -12.605  14.623  -3.059  1.00  1.03           N  
ATOM    503  CA  LYS A  35     -11.836  14.159  -4.200  1.00  1.03           C  
ATOM    504  C   LYS A  35     -10.433  13.827  -3.715  1.00  1.03           C  
ATOM    505  O   LYS A  35      -9.996  14.349  -2.695  1.00  1.03           O  
ATOM    506  CB  LYS A  35     -11.812  15.207  -5.314  1.00  1.03           C  
ATOM    507  CG  LYS A  35     -13.184  15.558  -5.889  1.00  1.03           C  
ATOM    508  CD  LYS A  35     -13.757  14.360  -6.662  1.00  1.03           C  
ATOM    509  CE  LYS A  35     -15.079  14.681  -7.341  1.00  1.03           C  
ATOM    510  NZ  LYS A  35     -15.625  13.502  -8.080  1.00  1.03           N  
ATOM    511  H   LYS A  35     -12.273  15.456  -2.572  1.00  1.03           H  
ATOM    512  HA  LYS A  35     -12.285  13.246  -4.588  1.00  1.03           H  
ATOM    513 1HB  LYS A  35     -11.383  16.130  -4.923  1.00  1.03           H  
ATOM    514 2HB  LYS A  35     -11.177  14.865  -6.130  1.00  1.03           H  
ATOM    515 1HG  LYS A  35     -13.862  15.830  -5.077  1.00  1.03           H  
ATOM    516 2HG  LYS A  35     -13.092  16.411  -6.559  1.00  1.03           H  
ATOM    517 1HD  LYS A  35     -13.039  14.035  -7.416  1.00  1.03           H  
ATOM    518 2HD  LYS A  35     -13.921  13.536  -5.963  1.00  1.03           H  
ATOM    519 1HE  LYS A  35     -15.794  14.975  -6.592  1.00  1.03           H  
ATOM    520 2HE  LYS A  35     -14.934  15.504  -8.040  1.00  1.03           H  
ATOM    521 1HZ  LYS A  35     -16.504  13.752  -8.511  1.00  1.03           H  
ATOM    522 2HZ  LYS A  35     -14.969  13.215  -8.794  1.00  1.03           H  
ATOM    523 3HZ  LYS A  35     -15.772  12.741  -7.430  1.00  1.03           H  
ATOM    524  N   LYS A  36      -9.726  12.959  -4.429  1.00  0.93           N  
ATOM    525  CA  LYS A  36      -8.364  12.617  -4.017  1.00  0.93           C  
ATOM    526  C   LYS A  36      -7.364  12.927  -5.118  1.00  0.93           C  
ATOM    527  O   LYS A  36      -7.697  12.840  -6.303  1.00  0.93           O  
ATOM    528  CB  LYS A  36      -8.299  11.131  -3.661  1.00  0.93           C  
ATOM    529  CG  LYS A  36      -9.162  10.742  -2.469  1.00  0.93           C  
ATOM    530  CD  LYS A  36      -9.067   9.258  -2.156  1.00  0.93           C  
ATOM    531  CE  LYS A  36     -10.049   8.848  -1.048  1.00  0.93           C  
ATOM    532  NZ  LYS A  36      -9.670   9.391   0.290  1.00  0.93           N  
ATOM    533  H   LYS A  36     -10.123  12.539  -5.256  1.00  0.93           H  
ATOM    534  HA  LYS A  36      -8.092  13.210  -3.141  1.00  0.93           H  
ATOM    535 1HB  LYS A  36      -8.604  10.533  -4.517  1.00  0.93           H  
ATOM    536 2HB  LYS A  36      -7.266  10.866  -3.423  1.00  0.93           H  
ATOM    537 1HG  LYS A  36      -8.820  11.301  -1.611  1.00  0.93           H  
ATOM    538 2HG  LYS A  36     -10.201  11.004  -2.655  1.00  0.93           H  
ATOM    539 1HD  LYS A  36      -9.283   8.680  -3.054  1.00  0.93           H  
ATOM    540 2HD  LYS A  36      -8.053   9.026  -1.830  1.00  0.93           H  
ATOM    541 1HE  LYS A  36     -11.040   9.218  -1.305  1.00  0.93           H  
ATOM    542 2HE  LYS A  36     -10.081   7.762  -0.989  1.00  0.93           H  
ATOM    543 1HZ  LYS A  36     -10.347   9.092   0.974  1.00  0.93           H  
ATOM    544 2HZ  LYS A  36      -8.764   9.041   0.542  1.00  0.93           H  
ATOM    545 3HZ  LYS A  36      -9.645  10.428   0.279  1.00  0.93           H  
ATOM    546  N   GLY A  37      -6.134  13.262  -4.731  1.00  0.86           N  
ATOM    547  CA  GLY A  37      -5.080  13.504  -5.717  1.00  0.86           C  
ATOM    548  C   GLY A  37      -4.330  14.803  -5.470  1.00  0.86           C  
ATOM    549  O   GLY A  37      -4.443  15.409  -4.406  1.00  0.86           O  
ATOM    550  H   GLY A  37      -5.940  13.347  -3.730  1.00  0.86           H  
ATOM    551 1HA  GLY A  37      -4.380  12.672  -5.711  1.00  0.86           H  
ATOM    552 2HA  GLY A  37      -5.519  13.533  -6.712  1.00  0.86           H  
ATOM    553  N   CYS A  38      -3.526  15.211  -6.450  1.00  0.81           N  
ATOM    554  CA  CYS A  38      -2.735  16.430  -6.318  1.00  0.81           C  
ATOM    555  C   CYS A  38      -3.543  17.609  -6.825  1.00  0.81           C  
ATOM    556  O   CYS A  38      -3.895  17.658  -8.007  1.00  0.81           O  
ATOM    557  CB  CYS A  38      -1.454  16.312  -7.135  1.00  0.81           C  
ATOM    558  SG  CYS A  38      -0.355  15.019  -6.613  1.00  0.81           S  
ATOM    559  H   CYS A  38      -3.469  14.673  -7.303  1.00  0.81           H  
ATOM    560  HA  CYS A  38      -2.492  16.595  -5.275  1.00  0.81           H  
ATOM    561 1HB  CYS A  38      -1.703  16.145  -8.181  1.00  0.81           H  
ATOM    562 2HB  CYS A  38      -0.912  17.227  -7.080  1.00  0.81           H  
ATOM    563  N   PHE A  39      -3.858  18.547  -5.936  1.00  0.78           N  
ATOM    564  CA  PHE A  39      -4.707  19.678  -6.293  1.00  0.78           C  
ATOM    565  C   PHE A  39      -3.897  20.955  -6.311  1.00  0.78           C  
ATOM    566  O   PHE A  39      -2.922  21.083  -5.579  1.00  0.78           O  
ATOM    567  CB  PHE A  39      -5.870  19.807  -5.309  1.00  0.78           C  
ATOM    568  CG  PHE A  39      -6.778  18.578  -5.299  1.00  0.78           C  
ATOM    569  CD1 PHE A  39      -6.853  17.742  -6.401  1.00  0.78           C  
ATOM    570  CD2 PHE A  39      -7.552  18.268  -4.198  1.00  0.78           C  
ATOM    571  CE1 PHE A  39      -7.639  16.631  -6.390  1.00  0.78           C  
ATOM    572  CE2 PHE A  39      -8.350  17.146  -4.189  1.00  0.78           C  
ATOM    573  CZ  PHE A  39      -8.375  16.334  -5.292  1.00  0.78           C  
ATOM    574  H   PHE A  39      -3.519  18.449  -4.979  1.00  0.78           H  
ATOM    575  HA  PHE A  39      -5.111  19.516  -7.293  1.00  0.78           H  
ATOM    576 1HB  PHE A  39      -5.476  19.945  -4.301  1.00  0.78           H  
ATOM    577 2HB  PHE A  39      -6.468  20.683  -5.552  1.00  0.78           H  
ATOM    578  HD1 PHE A  39      -6.268  17.971  -7.285  1.00  0.78           H  
ATOM    579  HD2 PHE A  39      -7.523  18.914  -3.335  1.00  0.78           H  
ATOM    580  HE1 PHE A  39      -7.674  15.977  -7.262  1.00  0.78           H  
ATOM    581  HE2 PHE A  39      -8.956  16.898  -3.307  1.00  0.78           H  
ATOM    582  HZ  PHE A  39      -8.979  15.458  -5.300  1.00  0.78           H  
ATOM    583  N   CYS A  40      -4.295  21.925  -7.104  1.00  0.77           N  
ATOM    584  CA  CYS A  40      -3.534  23.169  -7.123  1.00  0.77           C  
ATOM    585  C   CYS A  40      -3.538  23.880  -5.781  1.00  0.77           C  
ATOM    586  O   CYS A  40      -4.543  23.886  -5.069  1.00  0.77           O  
ATOM    587  CB  CYS A  40      -4.076  24.122  -8.183  1.00  0.77           C  
ATOM    588  SG  CYS A  40      -3.844  23.590  -9.873  1.00  0.77           S  
ATOM    589  H   CYS A  40      -5.099  21.819  -7.708  1.00  0.77           H  
ATOM    590  HA  CYS A  40      -2.500  22.930  -7.362  1.00  0.77           H  
ATOM    591 1HB  CYS A  40      -5.145  24.274  -8.024  1.00  0.77           H  
ATOM    592 2HB  CYS A  40      -3.604  25.081  -8.069  1.00  0.77           H  
ATOM    593  N   ARG A  41      -2.401  24.504  -5.467  1.00  0.76           N  
ATOM    594  CA  ARG A  41      -2.240  25.330  -4.273  1.00  0.76           C  
ATOM    595  C   ARG A  41      -3.200  26.516  -4.323  1.00  0.76           C  
ATOM    596  O   ARG A  41      -3.538  26.994  -5.412  1.00  0.76           O  
ATOM    597  CB  ARG A  41      -0.806  25.835  -4.162  1.00  0.76           C  
ATOM    598  CG  ARG A  41       0.220  24.783  -3.826  1.00  0.76           C  
ATOM    599  CD  ARG A  41       1.607  25.316  -3.755  1.00  0.76           C  
ATOM    600  NE  ARG A  41       2.585  24.246  -3.535  1.00  0.76           N  
ATOM    601  CZ  ARG A  41       2.916  23.738  -2.334  1.00  0.76           C  
ATOM    602  NH1 ARG A  41       2.355  24.193  -1.230  1.00  0.76           N  
ATOM    603  NH2 ARG A  41       3.813  22.778  -2.275  1.00  0.76           N  
ATOM    604  H   ARG A  41      -1.602  24.387  -6.096  1.00  0.76           H  
ATOM    605  HA  ARG A  41      -2.472  24.725  -3.396  1.00  0.76           H  
ATOM    606 1HB  ARG A  41      -0.511  26.280  -5.115  1.00  0.76           H  
ATOM    607 2HB  ARG A  41      -0.752  26.616  -3.404  1.00  0.76           H  
ATOM    608 1HG  ARG A  41      -0.004  24.432  -2.850  1.00  0.76           H  
ATOM    609 2HG  ARG A  41       0.170  23.956  -4.513  1.00  0.76           H  
ATOM    610 1HD  ARG A  41       1.852  25.816  -4.691  1.00  0.76           H  
ATOM    611 2HD  ARG A  41       1.685  26.024  -2.934  1.00  0.76           H  
ATOM    612  HE  ARG A  41       3.083  23.858  -4.357  1.00  0.76           H  
ATOM    613 1HH1 ARG A  41       1.668  24.931  -1.281  1.00  0.76           H  
ATOM    614 2HH1 ARG A  41       2.613  23.804  -0.335  1.00  0.76           H  
ATOM    615 1HH2 ARG A  41       4.238  22.439  -3.142  1.00  0.76           H  
ATOM    616 2HH2 ARG A  41       4.076  22.380  -1.390  1.00  0.76           H  
ATOM    617  N   ASP A  42      -3.616  27.008  -3.157  1.00  0.76           N  
ATOM    618  CA  ASP A  42      -4.561  28.118  -3.116  1.00  0.76           C  
ATOM    619  C   ASP A  42      -4.108  29.290  -3.979  1.00  0.76           C  
ATOM    620  O   ASP A  42      -2.949  29.703  -3.941  1.00  0.76           O  
ATOM    621  CB  ASP A  42      -4.746  28.624  -1.681  1.00  0.76           C  
ATOM    622  CG  ASP A  42      -5.499  27.662  -0.749  1.00  0.76           C  
ATOM    623  OD1 ASP A  42      -6.017  26.676  -1.214  1.00  0.76           O  
ATOM    624  OD2 ASP A  42      -5.545  27.936   0.427  1.00  0.76           O  
ATOM    625  H   ASP A  42      -3.300  26.590  -2.293  1.00  0.76           H  
ATOM    626  HA  ASP A  42      -5.520  27.764  -3.494  1.00  0.76           H  
ATOM    627 1HB  ASP A  42      -3.769  28.830  -1.244  1.00  0.76           H  
ATOM    628 2HB  ASP A  42      -5.289  29.570  -1.707  1.00  0.76           H  
ATOM    629  N   GLY A  43      -5.059  29.828  -4.743  1.00  0.76           N  
ATOM    630  CA  GLY A  43      -4.841  30.961  -5.639  1.00  0.76           C  
ATOM    631  C   GLY A  43      -4.505  30.545  -7.076  1.00  0.76           C  
ATOM    632  O   GLY A  43      -4.548  31.389  -7.990  1.00  0.76           O  
ATOM    633  H   GLY A  43      -5.980  29.416  -4.707  1.00  0.76           H  
ATOM    634 1HA  GLY A  43      -5.733  31.586  -5.644  1.00  0.76           H  
ATOM    635 2HA  GLY A  43      -4.032  31.574  -5.244  1.00  0.76           H  
ATOM    636  N   THR A  44      -4.224  29.249  -7.280  1.00  0.76           N  
ATOM    637  CA  THR A  44      -3.864  28.762  -8.602  1.00  0.76           C  
ATOM    638  C   THR A  44      -4.821  27.678  -9.117  1.00  0.76           C  
ATOM    639  O   THR A  44      -5.484  26.995  -8.333  1.00  0.76           O  
ATOM    640  CB  THR A  44      -2.426  28.180  -8.562  1.00  0.76           C  
ATOM    641  OG1 THR A  44      -2.393  27.048  -7.728  1.00  0.76           O  
ATOM    642  CG2 THR A  44      -1.442  29.175  -7.995  1.00  0.76           C  
ATOM    643  H   THR A  44      -4.195  28.593  -6.496  1.00  0.76           H  
ATOM    644  HA  THR A  44      -3.906  29.594  -9.293  1.00  0.76           H  
ATOM    645  HB  THR A  44      -2.126  27.893  -9.559  1.00  0.76           H  
ATOM    646  HG1 THR A  44      -2.745  27.278  -6.848  1.00  0.76           H  
ATOM    647 1HG2 THR A  44      -0.453  28.721  -7.974  1.00  0.76           H  
ATOM    648 2HG2 THR A  44      -1.410  30.054  -8.592  1.00  0.76           H  
ATOM    649 3HG2 THR A  44      -1.741  29.438  -6.978  1.00  0.76           H  
ATOM    650  N   VAL A  45      -4.888  27.550 -10.446  1.00  0.75           N  
ATOM    651  CA  VAL A  45      -5.699  26.550 -11.161  1.00  0.75           C  
ATOM    652  C   VAL A  45      -4.897  25.925 -12.296  1.00  0.75           C  
ATOM    653  O   VAL A  45      -3.970  26.556 -12.790  1.00  0.75           O  
ATOM    654  CB  VAL A  45      -6.964  27.214 -11.736  1.00  0.75           C  
ATOM    655  CG1 VAL A  45      -7.837  27.745 -10.643  1.00  0.75           C  
ATOM    656  CG2 VAL A  45      -6.538  28.346 -12.679  1.00  0.75           C  
ATOM    657  H   VAL A  45      -4.302  28.185 -10.985  1.00  0.75           H  
ATOM    658  HA  VAL A  45      -5.992  25.765 -10.462  1.00  0.75           H  
ATOM    659  HB  VAL A  45      -7.540  26.477 -12.267  1.00  0.75           H  
ATOM    660 1HG1 VAL A  45      -8.723  28.190 -11.079  1.00  0.75           H  
ATOM    661 2HG1 VAL A  45      -8.129  26.923  -9.985  1.00  0.75           H  
ATOM    662 3HG1 VAL A  45      -7.303  28.484 -10.074  1.00  0.75           H  
ATOM    663 1HG2 VAL A  45      -7.420  28.821 -13.099  1.00  0.75           H  
ATOM    664 2HG2 VAL A  45      -5.956  29.086 -12.122  1.00  0.75           H  
ATOM    665 3HG2 VAL A  45      -5.925  27.935 -13.486  1.00  0.75           H  
ATOM    666  N   ASP A  46      -5.229  24.717 -12.753  1.00  0.75           N  
ATOM    667  CA  ASP A  46      -4.484  24.173 -13.886  1.00  0.75           C  
ATOM    668  C   ASP A  46      -4.642  25.047 -15.135  1.00  0.75           C  
ATOM    669  O   ASP A  46      -5.739  25.544 -15.441  1.00  0.75           O  
ATOM    670  CB  ASP A  46      -4.925  22.738 -14.268  1.00  0.75           C  
ATOM    671  CG  ASP A  46      -4.499  21.538 -13.361  1.00  0.75           C  
ATOM    672  OD1 ASP A  46      -3.687  21.679 -12.498  1.00  0.75           O  
ATOM    673  OD2 ASP A  46      -5.000  20.456 -13.608  1.00  0.75           O  
ATOM    674  H   ASP A  46      -5.997  24.173 -12.364  1.00  0.75           H  
ATOM    675  HA  ASP A  46      -3.434  24.135 -13.628  1.00  0.75           H  
ATOM    676 1HB  ASP A  46      -5.997  22.716 -14.339  1.00  0.75           H  
ATOM    677 2HB  ASP A  46      -4.551  22.536 -15.274  1.00  0.75           H  
ATOM    678  N   ASN A  47      -3.560  25.191 -15.885  1.00  0.74           N  
ATOM    679  CA  ASN A  47      -3.613  25.834 -17.183  1.00  0.74           C  
ATOM    680  C   ASN A  47      -4.000  24.763 -18.184  1.00  0.74           C  
ATOM    681  O   ASN A  47      -4.282  23.623 -17.801  1.00  0.74           O  
ATOM    682  CB  ASN A  47      -2.315  26.514 -17.574  1.00  0.74           C  
ATOM    683  CG  ASN A  47      -1.167  25.577 -17.787  1.00  0.74           C  
ATOM    684  OD1 ASN A  47      -1.347  24.351 -17.796  1.00  0.74           O  
ATOM    685  ND2 ASN A  47       0.000  26.131 -18.018  1.00  0.74           N  
ATOM    686  H   ASN A  47      -2.671  24.851 -15.534  1.00  0.74           H  
ATOM    687  HA  ASN A  47      -4.400  26.585 -17.179  1.00  0.74           H  
ATOM    688 1HB  ASN A  47      -2.466  27.108 -18.473  1.00  0.74           H  
ATOM    689 2HB  ASN A  47      -2.041  27.199 -16.787  1.00  0.74           H  
ATOM    690 1HD2 ASN A  47       0.807  25.568 -18.199  1.00  0.74           H  
ATOM    691 2HD2 ASN A  47       0.085  27.128 -18.047  1.00  0.74           H  
ATOM    692  N   ASN A  48      -3.897  25.065 -19.467  1.00  0.74           N  
ATOM    693  CA  ASN A  48      -4.352  24.136 -20.492  1.00  0.74           C  
ATOM    694  C   ASN A  48      -3.312  23.062 -20.833  1.00  0.74           C  
ATOM    695  O   ASN A  48      -3.490  22.289 -21.775  1.00  0.74           O  
ATOM    696  CB  ASN A  48      -4.748  24.924 -21.720  1.00  0.74           C  
ATOM    697  CG  ASN A  48      -6.017  25.719 -21.483  1.00  0.74           C  
ATOM    698  OD1 ASN A  48      -6.940  25.254 -20.805  1.00  0.74           O  
ATOM    699  ND2 ASN A  48      -6.067  26.912 -22.015  1.00  0.74           N  
ATOM    700  H   ASN A  48      -3.596  25.988 -19.743  1.00  0.74           H  
ATOM    701  HA  ASN A  48      -5.235  23.618 -20.114  1.00  0.74           H  
ATOM    702 1HB  ASN A  48      -3.940  25.605 -21.993  1.00  0.74           H  
ATOM    703 2HB  ASN A  48      -4.902  24.243 -22.557  1.00  0.74           H  
ATOM    704 1HD2 ASN A  48      -6.877  27.486 -21.882  1.00  0.74           H  
ATOM    705 2HD2 ASN A  48      -5.297  27.255 -22.551  1.00  0.74           H  
ATOM    706  N   HIS A  49      -2.238  23.015 -20.044  1.00  0.73           N  
ATOM    707  CA  HIS A  49      -1.178  22.040 -20.166  1.00  0.73           C  
ATOM    708  C   HIS A  49      -1.070  21.231 -18.861  1.00  0.73           C  
ATOM    709  O   HIS A  49      -0.152  20.427 -18.696  1.00  0.73           O  
ATOM    710  CB  HIS A  49       0.147  22.748 -20.451  1.00  0.73           C  
ATOM    711  CG  HIS A  49       0.124  23.553 -21.710  1.00  0.73           C  
ATOM    712  ND1 HIS A  49       0.100  22.981 -22.963  1.00  0.73           N  
ATOM    713  CD2 HIS A  49       0.100  24.892 -21.905  1.00  0.73           C  
ATOM    714  CE1 HIS A  49       0.070  23.934 -23.878  1.00  0.73           C  
ATOM    715  NE2 HIS A  49       0.071  25.104 -23.262  1.00  0.73           N  
ATOM    716  H   HIS A  49      -2.149  23.678 -19.288  1.00  0.73           H  
ATOM    717  HA  HIS A  49      -1.392  21.349 -20.980  1.00  0.73           H  
ATOM    718 1HB  HIS A  49       0.392  23.410 -19.623  1.00  0.73           H  
ATOM    719 2HB  HIS A  49       0.944  22.011 -20.527  1.00  0.73           H  
ATOM    720  HD2 HIS A  49       0.103  25.658 -21.129  1.00  0.73           H  
ATOM    721  HE1 HIS A  49       0.048  23.781 -24.956  1.00  0.73           H  
ATOM    722  HE2 HIS A  49       0.051  26.009 -23.712  1.00  0.73           H  
ATOM    723  N   GLY A  50      -2.016  21.451 -17.927  1.00  0.72           N  
ATOM    724  CA  GLY A  50      -2.046  20.742 -16.639  1.00  0.72           C  
ATOM    725  C   GLY A  50      -1.182  21.337 -15.507  1.00  0.72           C  
ATOM    726  O   GLY A  50      -1.076  20.736 -14.424  1.00  0.72           O  
ATOM    727  H   GLY A  50      -2.756  22.133 -18.100  1.00  0.72           H  
ATOM    728 1HA  GLY A  50      -3.081  20.699 -16.297  1.00  0.72           H  
ATOM    729 2HA  GLY A  50      -1.745  19.710 -16.805  1.00  0.72           H  
ATOM    730  N   LYS A  51      -0.524  22.477 -15.751  1.00  0.71           N  
ATOM    731  CA  LYS A  51       0.318  23.106 -14.727  1.00  0.71           C  
ATOM    732  C   LYS A  51      -0.473  24.121 -13.930  1.00  0.71           C  
ATOM    733  O   LYS A  51      -1.200  24.922 -14.508  1.00  0.71           O  
ATOM    734  CB  LYS A  51       1.543  23.805 -15.316  1.00  0.71           C  
ATOM    735  CG  LYS A  51       2.464  24.398 -14.237  1.00  0.71           C  
ATOM    736  CD  LYS A  51       3.712  25.050 -14.793  1.00  0.71           C  
ATOM    737  CE  LYS A  51       4.642  25.492 -13.643  1.00  0.71           C  
ATOM    738  NZ  LYS A  51       4.034  26.571 -12.780  1.00  0.71           N  
ATOM    739  H   LYS A  51      -0.645  22.943 -16.647  1.00  0.71           H  
ATOM    740  HA  LYS A  51       0.662  22.337 -14.036  1.00  0.71           H  
ATOM    741 1HB  LYS A  51       2.117  23.102 -15.920  1.00  0.71           H  
ATOM    742 2HB  LYS A  51       1.222  24.615 -15.961  1.00  0.71           H  
ATOM    743 1HG  LYS A  51       1.922  25.166 -13.687  1.00  0.71           H  
ATOM    744 2HG  LYS A  51       2.754  23.619 -13.535  1.00  0.71           H  
ATOM    745 1HD  LYS A  51       4.241  24.347 -15.438  1.00  0.71           H  
ATOM    746 2HD  LYS A  51       3.433  25.923 -15.382  1.00  0.71           H  
ATOM    747 1HE  LYS A  51       4.857  24.628 -13.016  1.00  0.71           H  
ATOM    748 2HE  LYS A  51       5.574  25.864 -14.065  1.00  0.71           H  
ATOM    749 1HZ  LYS A  51       4.684  26.817 -12.035  1.00  0.71           H  
ATOM    750 2HZ  LYS A  51       3.839  27.384 -13.336  1.00  0.71           H  
ATOM    751 3HZ  LYS A  51       3.159  26.246 -12.351  1.00  0.71           H  
ATOM    752  N   CYS A  52      -0.368  24.095 -12.610  1.00  0.70           N  
ATOM    753  CA  CYS A  52      -1.100  25.087 -11.839  1.00  0.70           C  
ATOM    754  C   CYS A  52      -0.494  26.458 -12.030  1.00  0.70           C  
ATOM    755  O   CYS A  52       0.723  26.621 -11.887  1.00  0.70           O  
ATOM    756  CB  CYS A  52      -1.073  24.747 -10.373  1.00  0.70           C  
ATOM    757  SG  CYS A  52      -1.845  23.269 -10.030  1.00  0.70           S  
ATOM    758  H   CYS A  52       0.213  23.412 -12.150  1.00  0.70           H  
ATOM    759  HA  CYS A  52      -2.124  25.108 -12.170  1.00  0.70           H  
ATOM    760 1HB  CYS A  52      -0.060  24.684 -10.032  1.00  0.70           H  
ATOM    761 2HB  CYS A  52      -1.566  25.528  -9.805  1.00  0.70           H  
ATOM    762  N   VAL A  53      -1.341  27.428 -12.330  1.00  0.70           N  
ATOM    763  CA  VAL A  53      -0.930  28.802 -12.523  1.00  0.70           C  
ATOM    764  C   VAL A  53      -1.832  29.734 -11.742  1.00  0.70           C  
ATOM    765  O   VAL A  53      -2.981  29.406 -11.459  1.00  0.70           O  
ATOM    766  CB  VAL A  53      -0.993  29.179 -14.016  1.00  0.70           C  
ATOM    767  CG1 VAL A  53      -0.047  28.291 -14.837  1.00  0.70           C  
ATOM    768  CG2 VAL A  53      -2.448  29.045 -14.525  1.00  0.70           C  
ATOM    769  H   VAL A  53      -2.319  27.183 -12.454  1.00  0.70           H  
ATOM    770  HA  VAL A  53       0.092  28.918 -12.166  1.00  0.70           H  
ATOM    771  HB  VAL A  53      -0.665  30.211 -14.131  1.00  0.70           H  
ATOM    772 1HG1 VAL A  53      -0.091  28.587 -15.883  1.00  0.70           H  
ATOM    773 2HG1 VAL A  53       0.971  28.406 -14.469  1.00  0.70           H  
ATOM    774 3HG1 VAL A  53      -0.344  27.254 -14.751  1.00  0.70           H  
ATOM    775 1HG2 VAL A  53      -2.498  29.331 -15.574  1.00  0.70           H  
ATOM    776 2HG2 VAL A  53      -2.777  28.011 -14.416  1.00  0.70           H  
ATOM    777 3HG2 VAL A  53      -3.102  29.698 -13.943  1.00  0.70           H  
ATOM    778  N   LYS A  54      -1.341  30.916 -11.421  1.00  0.72           N  
ATOM    779  CA  LYS A  54      -2.185  31.883 -10.733  1.00  0.72           C  
ATOM    780  C   LYS A  54      -3.400  32.117 -11.606  1.00  0.72           C  
ATOM    781  O   LYS A  54      -3.257  32.278 -12.818  1.00  0.72           O  
ATOM    782  CB  LYS A  54      -1.441  33.188 -10.456  1.00  0.72           C  
ATOM    783  CG  LYS A  54      -2.207  34.159  -9.560  1.00  0.72           C  
ATOM    784  CD  LYS A  54      -1.419  35.440  -9.301  1.00  0.72           C  
ATOM    785  CE  LYS A  54      -2.179  36.372  -8.363  1.00  0.72           C  
ATOM    786  NZ  LYS A  54      -1.512  37.689  -8.231  1.00  0.72           N  
ATOM    787  H   LYS A  54      -0.385  31.146 -11.654  1.00  0.72           H  
ATOM    788  HA  LYS A  54      -2.537  31.475  -9.791  1.00  0.72           H  
ATOM    789 1HB  LYS A  54      -0.487  32.971  -9.978  1.00  0.72           H  
ATOM    790 2HB  LYS A  54      -1.235  33.699 -11.398  1.00  0.72           H  
ATOM    791 1HG  LYS A  54      -3.139  34.427 -10.021  1.00  0.72           H  
ATOM    792 2HG  LYS A  54      -2.425  33.671  -8.608  1.00  0.72           H  
ATOM    793 1HD  LYS A  54      -0.454  35.196  -8.855  1.00  0.72           H  
ATOM    794 2HD  LYS A  54      -1.241  35.965 -10.242  1.00  0.72           H  
ATOM    795 1HE  LYS A  54      -3.189  36.525  -8.742  1.00  0.72           H  
ATOM    796 2HE  LYS A  54      -2.236  35.907  -7.380  1.00  0.72           H  
ATOM    797 1HZ  LYS A  54      -2.038  38.279  -7.609  1.00  0.72           H  
ATOM    798 2HZ  LYS A  54      -0.575  37.579  -7.883  1.00  0.72           H  
ATOM    799 3HZ  LYS A  54      -1.496  38.119  -9.170  1.00  0.72           H  
ATOM    800  N   LYS A  55      -4.592  32.194 -11.007  1.00  0.75           N  
ATOM    801  CA  LYS A  55      -5.818  32.423 -11.793  1.00  0.75           C  
ATOM    802  C   LYS A  55      -5.702  33.674 -12.678  1.00  0.75           C  
ATOM    803  O   LYS A  55      -6.254  33.729 -13.773  1.00  0.75           O  
ATOM    804  CB  LYS A  55      -7.026  32.605 -10.869  1.00  0.75           C  
ATOM    805  CG  LYS A  55      -7.499  31.367 -10.156  1.00  0.75           C  
ATOM    806  CD  LYS A  55      -8.667  31.700  -9.237  1.00  0.75           C  
ATOM    807  CE  LYS A  55      -9.152  30.496  -8.450  1.00  0.75           C  
ATOM    808  NZ  LYS A  55     -10.247  30.874  -7.494  1.00  0.75           N  
ATOM    809  H   LYS A  55      -4.646  32.029  -9.999  1.00  0.75           H  
ATOM    810  HA  LYS A  55      -5.983  31.562 -12.442  1.00  0.75           H  
ATOM    811 1HB  LYS A  55      -6.789  33.352 -10.111  1.00  0.75           H  
ATOM    812 2HB  LYS A  55      -7.865  32.988 -11.451  1.00  0.75           H  
ATOM    813 1HG  LYS A  55      -7.831  30.652 -10.900  1.00  0.75           H  
ATOM    814 2HG  LYS A  55      -6.680  30.928  -9.581  1.00  0.75           H  
ATOM    815 1HD  LYS A  55      -8.359  32.477  -8.535  1.00  0.75           H  
ATOM    816 2HD  LYS A  55      -9.495  32.083  -9.834  1.00  0.75           H  
ATOM    817 1HE  LYS A  55      -9.530  29.741  -9.138  1.00  0.75           H  
ATOM    818 2HE  LYS A  55      -8.315  30.075  -7.888  1.00  0.75           H  
ATOM    819 1HZ  LYS A  55     -10.550  30.060  -6.976  1.00  0.75           H  
ATOM    820 2HZ  LYS A  55      -9.901  31.571  -6.847  1.00  0.75           H  
ATOM    821 3HZ  LYS A  55     -11.027  31.255  -8.008  1.00  0.75           H  
ATOM    822  N   GLU A  56      -4.938  34.653 -12.220  1.00  0.78           N  
ATOM    823  CA  GLU A  56      -4.698  35.905 -12.929  1.00  0.78           C  
ATOM    824  C   GLU A  56      -4.131  35.681 -14.338  1.00  0.78           C  
ATOM    825  O   GLU A  56      -4.333  36.505 -15.231  1.00  0.78           O  
ATOM    826  CB  GLU A  56      -3.715  36.777 -12.137  1.00  0.78           C  
ATOM    827  CG  GLU A  56      -3.462  38.165 -12.732  1.00  0.78           C  
ATOM    828  CD  GLU A  56      -2.532  39.042 -11.882  1.00  0.78           C  
ATOM    829  OE1 GLU A  56      -2.053  38.579 -10.860  1.00  0.78           O  
ATOM    830  OE2 GLU A  56      -2.313  40.168 -12.257  1.00  0.78           O  
ATOM    831  H   GLU A  56      -4.510  34.516 -11.321  1.00  0.78           H  
ATOM    832  HA  GLU A  56      -5.647  36.433 -13.024  1.00  0.78           H  
ATOM    833 1HB  GLU A  56      -4.075  36.902 -11.119  1.00  0.78           H  
ATOM    834 2HB  GLU A  56      -2.755  36.266 -12.089  1.00  0.78           H  
ATOM    835 1HG  GLU A  56      -3.015  38.037 -13.719  1.00  0.78           H  
ATOM    836 2HG  GLU A  56      -4.417  38.672 -12.859  1.00  0.78           H  
ATOM    837  N   ASN A  57      -3.366  34.600 -14.518  1.00  0.82           N  
ATOM    838  CA  ASN A  57      -2.681  34.325 -15.768  1.00  0.82           C  
ATOM    839  C   ASN A  57      -3.415  33.395 -16.744  1.00  0.82           C  
ATOM    840  O   ASN A  57      -2.836  33.009 -17.764  1.00  0.82           O  
ATOM    841  CB  ASN A  57      -1.314  33.758 -15.461  1.00  0.82           C  
ATOM    842  CG  ASN A  57      -0.412  34.795 -14.829  1.00  0.82           C  
ATOM    843  OD1 ASN A  57      -0.442  35.974 -15.203  1.00  0.82           O  
ATOM    844  ND2 ASN A  57       0.390  34.380 -13.882  1.00  0.82           N  
ATOM    845  H   ASN A  57      -3.278  33.919 -13.767  1.00  0.82           H  
ATOM    846  HA  ASN A  57      -2.547  35.276 -16.285  1.00  0.82           H  
ATOM    847 1HB  ASN A  57      -1.421  32.910 -14.775  1.00  0.82           H  
ATOM    848 2HB  ASN A  57      -0.853  33.388 -16.375  1.00  0.82           H  
ATOM    849 1HD2 ASN A  57       1.006  35.026 -13.430  1.00  0.82           H  
ATOM    850 2HD2 ASN A  57       0.391  33.421 -13.614  1.00  0.82           H  
ATOM    851  N   CYS A  58      -4.669  33.041 -16.463  1.00  0.86           N  
ATOM    852  CA  CYS A  58      -5.410  32.198 -17.406  1.00  0.86           C  
ATOM    853  C   CYS A  58      -6.911  32.358 -17.216  1.00  0.86           C  
ATOM    854  O   CYS A  58      -7.629  32.697 -18.159  1.00  0.86           O  
ATOM    855  OXT CYS A  58      -7.422  31.978 -16.167  1.00  0.86           O  
ATOM    856  CB  CYS A  58      -5.026  30.708 -17.290  1.00  0.86           C  
ATOM    857  SG  CYS A  58      -5.885  29.640 -18.558  1.00  0.86           S  
ATOM    858  H   CYS A  58      -5.119  33.363 -15.600  1.00  0.86           H  
ATOM    859  HA  CYS A  58      -5.163  32.521 -18.416  1.00  0.86           H  
ATOM    860 1HB  CYS A  58      -3.951  30.602 -17.441  1.00  0.86           H  
ATOM    861 2HB  CYS A  58      -5.245  30.339 -16.294  1.00  0.86           H  
TER     862
ENDMDL

REMARK ID 564794 MODEL 4 2023-11-11_00000085_1_19
PFRMAT TS
TARGET 2023-11-11_00000085_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      16.932  11.590   1.991  1.00  2.69           N  
ATOM      2  CA  GLY A   1      16.310  10.526   2.769  1.00  2.69           C  
ATOM      3  C   GLY A   1      14.792  10.666   2.784  1.00  2.69           C  
ATOM      4  O   GLY A   1      14.163  10.830   1.738  1.00  2.69           O  
ATOM      5  H   GLY A   1      16.340  12.273   1.542  1.00  2.69           H  
ATOM      6 1HA  GLY A   1      16.585   9.559   2.349  1.00  2.69           H  
ATOM      7 2HA  GLY A   1      16.690  10.552   3.790  1.00  2.69           H  
ATOM      8  N   SER A   2      14.209  10.596   3.978  1.00  2.13           N  
ATOM      9  CA  SER A   2      12.763  10.699   4.160  1.00  2.13           C  
ATOM     10  C   SER A   2      12.431  11.122   5.586  1.00  2.13           C  
ATOM     11  O   SER A   2      13.154  10.780   6.522  1.00  2.13           O  
ATOM     12  CB  SER A   2      12.090   9.374   3.850  1.00  2.13           C  
ATOM     13  OG  SER A   2      10.696   9.466   4.007  1.00  2.13           O  
ATOM     14  H   SER A   2      14.791  10.464   4.793  1.00  2.13           H  
ATOM     15  HA  SER A   2      12.378  11.459   3.479  1.00  2.13           H  
ATOM     16 1HB  SER A   2      12.322   9.074   2.827  1.00  2.13           H  
ATOM     17 2HB  SER A   2      12.480   8.605   4.513  1.00  2.13           H  
ATOM     18  HG  SER A   2      10.543   9.765   4.919  1.00  2.13           H  
ATOM     19  N   MET A   3      11.333  11.854   5.750  1.00  1.63           N  
ATOM     20  CA  MET A   3      10.869  12.251   7.078  1.00  1.63           C  
ATOM     21  C   MET A   3       9.733  11.343   7.500  1.00  1.63           C  
ATOM     22  O   MET A   3       9.073  10.744   6.648  1.00  1.63           O  
ATOM     23  CB  MET A   3      10.337  13.675   7.095  1.00  1.63           C  
ATOM     24  CG  MET A   3       9.054  13.840   6.300  1.00  1.63           C  
ATOM     25  SD  MET A   3       8.335  15.462   6.476  1.00  1.63           S  
ATOM     26  CE  MET A   3       7.781  15.327   8.180  1.00  1.63           C  
ATOM     27  H   MET A   3      10.799  12.124   4.934  1.00  1.63           H  
ATOM     28  HA  MET A   3      11.682  12.144   7.795  1.00  1.63           H  
ATOM     29 1HB  MET A   3      10.138  13.978   8.121  1.00  1.63           H  
ATOM     30 2HB  MET A   3      11.086  14.355   6.686  1.00  1.63           H  
ATOM     31 1HG  MET A   3       9.247  13.659   5.244  1.00  1.63           H  
ATOM     32 2HG  MET A   3       8.329  13.106   6.645  1.00  1.63           H  
ATOM     33 1HE  MET A   3       7.290  16.252   8.478  1.00  1.63           H  
ATOM     34 2HE  MET A   3       7.090  14.499   8.280  1.00  1.63           H  
ATOM     35 3HE  MET A   3       8.639  15.146   8.827  1.00  1.63           H  
ATOM     36  N   ILE A   4       9.479  11.257   8.802  1.00  1.24           N  
ATOM     37  CA  ILE A   4       8.359  10.455   9.263  1.00  1.24           C  
ATOM     38  C   ILE A   4       7.128  11.297   9.593  1.00  1.24           C  
ATOM     39  O   ILE A   4       7.084  12.045  10.573  1.00  1.24           O  
ATOM     40  CB  ILE A   4       8.766   9.619  10.473  1.00  1.24           C  
ATOM     41  CG1 ILE A   4      10.016   8.795  10.133  1.00  1.24           C  
ATOM     42  CG2 ILE A   4       7.620   8.731  10.859  1.00  1.24           C  
ATOM     43  CD1 ILE A   4       9.832   7.874   8.952  1.00  1.24           C  
ATOM     44  H   ILE A   4      10.055  11.751   9.468  1.00  1.24           H  
ATOM     45  HA  ILE A   4       8.081   9.764   8.468  1.00  1.24           H  
ATOM     46  HB  ILE A   4       9.011  10.275  11.309  1.00  1.24           H  
ATOM     47 1HG1 ILE A   4      10.838   9.477   9.918  1.00  1.24           H  
ATOM     48 2HG1 ILE A   4      10.286   8.190  10.985  1.00  1.24           H  
ATOM     49 1HG2 ILE A   4       7.887   8.133  11.722  1.00  1.24           H  
ATOM     50 2HG2 ILE A   4       6.762   9.353  11.095  1.00  1.24           H  
ATOM     51 3HG2 ILE A   4       7.371   8.074  10.029  1.00  1.24           H  
ATOM     52 1HD1 ILE A   4      10.757   7.325   8.771  1.00  1.24           H  
ATOM     53 2HD1 ILE A   4       9.027   7.167   9.162  1.00  1.24           H  
ATOM     54 3HD1 ILE A   4       9.579   8.451   8.066  1.00  1.24           H  
ATOM     55  N   ARG A   5       6.104  11.156   8.770  1.00  0.98           N  
ATOM     56  CA  ARG A   5       4.899  11.958   8.913  1.00  0.98           C  
ATOM     57  C   ARG A   5       3.912  11.344   9.887  1.00  0.98           C  
ATOM     58  O   ARG A   5       2.911  10.751   9.487  1.00  0.98           O  
ATOM     59  CB  ARG A   5       4.230  12.161   7.568  1.00  0.98           C  
ATOM     60  CG  ARG A   5       5.056  12.980   6.586  1.00  0.98           C  
ATOM     61  CD  ARG A   5       4.374  13.192   5.295  1.00  0.98           C  
ATOM     62  NE  ARG A   5       5.238  13.887   4.348  1.00  0.98           N  
ATOM     63  CZ  ARG A   5       5.378  15.227   4.275  1.00  0.98           C  
ATOM     64  NH1 ARG A   5       4.711  16.007   5.096  1.00  0.98           N  
ATOM     65  NH2 ARG A   5       6.192  15.757   3.378  1.00  0.98           N  
ATOM     66  H   ARG A   5       6.185  10.508   7.998  1.00  0.98           H  
ATOM     67  HA  ARG A   5       5.186  12.938   9.298  1.00  0.98           H  
ATOM     68 1HB  ARG A   5       4.031  11.194   7.110  1.00  0.98           H  
ATOM     69 2HB  ARG A   5       3.275  12.666   7.708  1.00  0.98           H  
ATOM     70 1HG  ARG A   5       5.247  13.957   7.015  1.00  0.98           H  
ATOM     71 2HG  ARG A   5       6.002  12.473   6.398  1.00  0.98           H  
ATOM     72 1HD  ARG A   5       4.100  12.230   4.865  1.00  0.98           H  
ATOM     73 2HD  ARG A   5       3.479  13.793   5.446  1.00  0.98           H  
ATOM     74  HE  ARG A   5       5.773  13.322   3.702  1.00  0.98           H  
ATOM     75 1HH1 ARG A   5       4.091  15.603   5.783  1.00  0.98           H  
ATOM     76 2HH1 ARG A   5       4.819  17.009   5.040  1.00  0.98           H  
ATOM     77 1HH2 ARG A   5       6.708  15.160   2.747  1.00  0.98           H  
ATOM     78 2HH2 ARG A   5       6.298  16.759   3.325  1.00  0.98           H  
ATOM     79  N   CYS A   6       4.209  11.476  11.166  1.00  0.80           N  
ATOM     80  CA  CYS A   6       3.364  10.869  12.188  1.00  0.80           C  
ATOM     81  C   CYS A   6       1.965  11.487  12.170  1.00  0.80           C  
ATOM     82  O   CYS A   6       1.829  12.694  11.969  1.00  0.80           O  
ATOM     83  CB  CYS A   6       3.970  11.041  13.581  1.00  0.80           C  
ATOM     84  SG  CYS A   6       5.530  10.165  13.827  1.00  0.80           S  
ATOM     85  H   CYS A   6       5.066  11.961  11.411  1.00  0.80           H  
ATOM     86  HA  CYS A   6       3.302   9.811  11.966  1.00  0.80           H  
ATOM     87 1HB  CYS A   6       4.150  12.100  13.768  1.00  0.80           H  
ATOM     88 2HB  CYS A   6       3.263  10.696  14.336  1.00  0.80           H  
ATOM     89  N   PRO A   7       0.901  10.674  12.328  1.00  0.70           N  
ATOM     90  CA  PRO A   7      -0.498  11.057  12.349  1.00  0.70           C  
ATOM     91  C   PRO A   7      -0.876  11.779  13.623  1.00  0.70           C  
ATOM     92  O   PRO A   7      -0.138  11.753  14.611  1.00  0.70           O  
ATOM     93  CB  PRO A   7      -1.229   9.716  12.260  1.00  0.70           C  
ATOM     94  CG  PRO A   7      -0.303   8.755  12.888  1.00  0.70           C  
ATOM     95  CD  PRO A   7       1.093   9.226  12.499  1.00  0.70           C  
ATOM     96  HA  PRO A   7      -0.712  11.683  11.471  1.00  0.70           H  
ATOM     97 1HB  PRO A   7      -2.193   9.782  12.793  1.00  0.70           H  
ATOM     98 2HB  PRO A   7      -1.453   9.478  11.211  1.00  0.70           H  
ATOM     99 1HG  PRO A   7      -0.480   8.801  13.965  1.00  0.70           H  
ATOM    100 2HG  PRO A   7      -0.528   7.730  12.565  1.00  0.70           H  
ATOM    101 1HD  PRO A   7       1.784   9.009  13.317  1.00  0.70           H  
ATOM    102 2HD  PRO A   7       1.391   8.756  11.548  1.00  0.70           H  
ATOM    103  N   LYS A   8      -2.040  12.409  13.586  1.00  0.64           N  
ATOM    104  CA  LYS A   8      -2.594  13.107  14.729  1.00  0.64           C  
ATOM    105  C   LYS A   8      -2.550  12.256  15.992  1.00  0.64           C  
ATOM    106  O   LYS A   8      -2.865  11.064  15.969  1.00  0.64           O  
ATOM    107  CB  LYS A   8      -4.027  13.554  14.428  1.00  0.64           C  
ATOM    108  CG  LYS A   8      -4.697  14.306  15.564  1.00  0.64           C  
ATOM    109  CD  LYS A   8      -6.076  14.837  15.193  1.00  0.64           C  
ATOM    110  CE  LYS A   8      -6.708  15.584  16.380  1.00  0.64           C  
ATOM    111  NZ  LYS A   8      -7.207  14.645  17.451  1.00  0.64           N  
ATOM    112  H   LYS A   8      -2.572  12.398  12.728  1.00  0.64           H  
ATOM    113  HA  LYS A   8      -1.990  13.996  14.911  1.00  0.64           H  
ATOM    114 1HB  LYS A   8      -4.032  14.196  13.550  1.00  0.64           H  
ATOM    115 2HB  LYS A   8      -4.639  12.681  14.203  1.00  0.64           H  
ATOM    116 1HG  LYS A   8      -4.818  13.628  16.383  1.00  0.64           H  
ATOM    117 2HG  LYS A   8      -4.068  15.128  15.892  1.00  0.64           H  
ATOM    118 1HD  LYS A   8      -5.994  15.515  14.344  1.00  0.64           H  
ATOM    119 2HD  LYS A   8      -6.720  14.004  14.914  1.00  0.64           H  
ATOM    120 1HE  LYS A   8      -5.958  16.241  16.817  1.00  0.64           H  
ATOM    121 2HE  LYS A   8      -7.542  16.186  16.023  1.00  0.64           H  
ATOM    122 1HZ  LYS A   8      -7.601  15.173  18.208  1.00  0.64           H  
ATOM    123 2HZ  LYS A   8      -7.906  14.041  17.068  1.00  0.64           H  
ATOM    124 3HZ  LYS A   8      -6.441  14.053  17.827  1.00  0.64           H  
ATOM    125  N   ASP A   9      -2.112  12.900  17.075  1.00  0.62           N  
ATOM    126  CA  ASP A   9      -1.936  12.363  18.429  1.00  0.62           C  
ATOM    127  C   ASP A   9      -0.774  11.370  18.596  1.00  0.62           C  
ATOM    128  O   ASP A   9      -0.600  10.815  19.687  1.00  0.62           O  
ATOM    129  CB  ASP A   9      -3.252  11.746  18.941  1.00  0.62           C  
ATOM    130  CG  ASP A   9      -4.385  12.807  19.136  1.00  0.62           C  
ATOM    131  OD1 ASP A   9      -4.232  13.696  19.950  1.00  0.62           O  
ATOM    132  OD2 ASP A   9      -5.381  12.737  18.437  1.00  0.62           O  
ATOM    133  H   ASP A   9      -1.866  13.871  16.943  1.00  0.62           H  
ATOM    134  HA  ASP A   9      -1.718  13.208  19.077  1.00  0.62           H  
ATOM    135 1HB  ASP A   9      -3.606  10.977  18.262  1.00  0.62           H  
ATOM    136 2HB  ASP A   9      -3.068  11.260  19.902  1.00  0.62           H  
ATOM    137  N   LYS A  10       0.073  11.226  17.566  1.00  0.62           N  
ATOM    138  CA  LYS A  10       1.313  10.468  17.709  1.00  0.62           C  
ATOM    139  C   LYS A  10       2.487  11.441  17.586  1.00  0.62           C  
ATOM    140  O   LYS A  10       2.387  12.464  16.904  1.00  0.62           O  
ATOM    141  CB  LYS A  10       1.469   9.346  16.676  1.00  0.62           C  
ATOM    142  CG  LYS A  10       0.500   8.199  16.761  1.00  0.62           C  
ATOM    143  CD  LYS A  10       0.854   7.041  15.788  1.00  0.62           C  
ATOM    144  CE  LYS A  10      -0.349   6.079  15.523  1.00  0.62           C  
ATOM    145  NZ  LYS A  10      -0.675   5.162  16.643  1.00  0.62           N  
ATOM    146  H   LYS A  10      -0.130  11.643  16.654  1.00  0.62           H  
ATOM    147  HA  LYS A  10       1.347  10.030  18.701  1.00  0.62           H  
ATOM    148 1HB  LYS A  10       1.389   9.772  15.677  1.00  0.62           H  
ATOM    149 2HB  LYS A  10       2.463   8.932  16.782  1.00  0.62           H  
ATOM    150 1HG  LYS A  10       0.622   7.805  17.750  1.00  0.62           H  
ATOM    151 2HG  LYS A  10      -0.526   8.538  16.615  1.00  0.62           H  
ATOM    152 1HD  LYS A  10       1.244   7.414  14.867  1.00  0.62           H  
ATOM    153 2HD  LYS A  10       1.637   6.447  16.257  1.00  0.62           H  
ATOM    154 1HE  LYS A  10      -1.227   6.694  15.329  1.00  0.62           H  
ATOM    155 2HE  LYS A  10      -0.135   5.481  14.640  1.00  0.62           H  
ATOM    156 1HZ  LYS A  10      -1.509   4.587  16.377  1.00  0.62           H  
ATOM    157 2HZ  LYS A  10       0.093   4.544  16.857  1.00  0.62           H  
ATOM    158 3HZ  LYS A  10      -0.905   5.673  17.487  1.00  0.62           H  
ATOM    159  N   ILE A  11       3.589  11.124  18.250  1.00  0.65           N  
ATOM    160  CA  ILE A  11       4.797  11.936  18.225  1.00  0.65           C  
ATOM    161  C   ILE A  11       5.999  11.119  17.779  1.00  0.65           C  
ATOM    162  O   ILE A  11       6.206   9.998  18.253  1.00  0.65           O  
ATOM    163  CB  ILE A  11       5.070  12.534  19.619  1.00  0.65           C  
ATOM    164  CG1 ILE A  11       3.905  13.427  20.059  1.00  0.65           C  
ATOM    165  CG2 ILE A  11       6.361  13.325  19.613  1.00  0.65           C  
ATOM    166  CD1 ILE A  11       4.018  13.891  21.491  1.00  0.65           C  
ATOM    167  H   ILE A  11       3.582  10.275  18.800  1.00  0.65           H  
ATOM    168  HA  ILE A  11       4.658  12.750  17.516  1.00  0.65           H  
ATOM    169  HB  ILE A  11       5.147  11.723  20.343  1.00  0.65           H  
ATOM    170 1HG1 ILE A  11       3.857  14.299  19.407  1.00  0.65           H  
ATOM    171 2HG1 ILE A  11       2.980  12.872  19.963  1.00  0.65           H  
ATOM    172 1HG2 ILE A  11       6.542  13.732  20.602  1.00  0.65           H  
ATOM    173 2HG2 ILE A  11       7.189  12.680  19.334  1.00  0.65           H  
ATOM    174 3HG2 ILE A  11       6.282  14.142  18.896  1.00  0.65           H  
ATOM    175 1HD1 ILE A  11       3.159  14.514  21.740  1.00  0.65           H  
ATOM    176 2HD1 ILE A  11       4.049  13.032  22.153  1.00  0.65           H  
ATOM    177 3HD1 ILE A  11       4.930  14.471  21.611  1.00  0.65           H  
ATOM    178  N   TYR A  12       6.782  11.633  16.834  1.00  0.71           N  
ATOM    179  CA  TYR A  12       7.941  10.846  16.448  1.00  0.71           C  
ATOM    180  C   TYR A  12       8.960  10.846  17.567  1.00  0.71           C  
ATOM    181  O   TYR A  12       9.342  11.910  18.067  1.00  0.71           O  
ATOM    182  CB  TYR A  12       8.636  11.346  15.192  1.00  0.71           C  
ATOM    183  CG  TYR A  12       9.704  10.365  14.785  1.00  0.71           C  
ATOM    184  CD1 TYR A  12       9.325   9.200  14.145  1.00  0.71           C  
ATOM    185  CD2 TYR A  12      11.035  10.590  15.066  1.00  0.71           C  
ATOM    186  CE1 TYR A  12      10.266   8.271  13.787  1.00  0.71           C  
ATOM    187  CE2 TYR A  12      11.971   9.650  14.703  1.00  0.71           C  
ATOM    188  CZ  TYR A  12      11.594   8.500  14.072  1.00  0.71           C  
ATOM    189  OH  TYR A  12      12.543   7.572  13.722  1.00  0.71           O  
ATOM    190  H   TYR A  12       6.595  12.538  16.427  1.00  0.71           H  
ATOM    191  HA  TYR A  12       7.631   9.818  16.283  1.00  0.71           H  
ATOM    192 1HB  TYR A  12       7.949  11.474  14.376  1.00  0.71           H  
ATOM    193 2HB  TYR A  12       9.107  12.305  15.388  1.00  0.71           H  
ATOM    194  HD1 TYR A  12       8.277   9.017  13.932  1.00  0.71           H  
ATOM    195  HD2 TYR A  12      11.343  11.500  15.578  1.00  0.71           H  
ATOM    196  HE1 TYR A  12       9.963   7.358  13.286  1.00  0.71           H  
ATOM    197  HE2 TYR A  12      13.004   9.809  14.924  1.00  0.71           H  
ATOM    198  HH  TYR A  12      12.105   6.763  13.444  1.00  0.71           H  
ATOM    199  N   LYS A  13       9.447   9.668  17.914  1.00  0.82           N  
ATOM    200  CA  LYS A  13      10.478   9.533  18.919  1.00  0.82           C  
ATOM    201  C   LYS A  13      11.675   8.788  18.365  1.00  0.82           C  
ATOM    202  O   LYS A  13      11.541   7.890  17.529  1.00  0.82           O  
ATOM    203  CB  LYS A  13       9.954   8.797  20.153  1.00  0.82           C  
ATOM    204  CG  LYS A  13       8.772   9.461  20.885  1.00  0.82           C  
ATOM    205  CD  LYS A  13       9.186  10.761  21.572  1.00  0.82           C  
ATOM    206  CE  LYS A  13       8.043  11.341  22.399  1.00  0.82           C  
ATOM    207  NZ  LYS A  13       8.429  12.624  23.066  1.00  0.82           N  
ATOM    208  H   LYS A  13       9.060   8.835  17.472  1.00  0.82           H  
ATOM    209  HA  LYS A  13      10.811  10.528  19.214  1.00  0.82           H  
ATOM    210 1HB  LYS A  13       9.627   7.811  19.842  1.00  0.82           H  
ATOM    211 2HB  LYS A  13      10.761   8.652  20.868  1.00  0.82           H  
ATOM    212 1HG  LYS A  13       7.970   9.669  20.175  1.00  0.82           H  
ATOM    213 2HG  LYS A  13       8.391   8.780  21.639  1.00  0.82           H  
ATOM    214 1HD  LYS A  13      10.042  10.578  22.222  1.00  0.82           H  
ATOM    215 2HD  LYS A  13       9.474  11.493  20.813  1.00  0.82           H  
ATOM    216 1HE  LYS A  13       7.196  11.518  21.749  1.00  0.82           H  
ATOM    217 2HE  LYS A  13       7.754  10.620  23.162  1.00  0.82           H  
ATOM    218 1HZ  LYS A  13       7.645  12.973  23.602  1.00  0.82           H  
ATOM    219 2HZ  LYS A  13       9.211  12.460  23.684  1.00  0.82           H  
ATOM    220 3HZ  LYS A  13       8.694  13.307  22.368  1.00  0.82           H  
ATOM    221  N   PHE A  14      12.844   9.119  18.904  1.00  0.95           N  
ATOM    222  CA  PHE A  14      14.081   8.420  18.577  1.00  0.95           C  
ATOM    223  C   PHE A  14      14.464   7.421  19.679  1.00  0.95           C  
ATOM    224  O   PHE A  14      15.223   6.482  19.437  1.00  0.95           O  
ATOM    225  CB  PHE A  14      15.205   9.438  18.404  1.00  0.95           C  
ATOM    226  CG  PHE A  14      15.015  10.387  17.257  1.00  0.95           C  
ATOM    227  CD1 PHE A  14      14.306  11.567  17.431  1.00  0.95           C  
ATOM    228  CD2 PHE A  14      15.575  10.126  16.016  1.00  0.95           C  
ATOM    229  CE1 PHE A  14      14.147  12.456  16.388  1.00  0.95           C  
ATOM    230  CE2 PHE A  14      15.424  11.018  14.969  1.00  0.95           C  
ATOM    231  CZ  PHE A  14      14.706  12.184  15.156  1.00  0.95           C  
ATOM    232  H   PHE A  14      12.876   9.891  19.553  1.00  0.95           H  
ATOM    233  HA  PHE A  14      13.940   7.872  17.644  1.00  0.95           H  
ATOM    234 1HB  PHE A  14      15.308  10.023  19.316  1.00  0.95           H  
ATOM    235 2HB  PHE A  14      16.144   8.909  18.252  1.00  0.95           H  
ATOM    236  HD1 PHE A  14      13.868  11.785  18.405  1.00  0.95           H  
ATOM    237  HD2 PHE A  14      16.142   9.205  15.872  1.00  0.95           H  
ATOM    238  HE1 PHE A  14      13.582  13.377  16.539  1.00  0.95           H  
ATOM    239  HE2 PHE A  14      15.868  10.800  13.998  1.00  0.95           H  
ATOM    240  HZ  PHE A  14      14.583  12.887  14.333  1.00  0.95           H  
ATOM    241  N   CYS A  15      14.004   7.691  20.910  1.00  1.10           N  
ATOM    242  CA  CYS A  15      14.337   6.829  22.041  1.00  1.10           C  
ATOM    243  C   CYS A  15      13.138   6.452  22.916  1.00  1.10           C  
ATOM    244  O   CYS A  15      12.925   5.278  23.199  1.00  1.10           O  
ATOM    245  CB  CYS A  15      15.401   7.470  22.930  1.00  1.10           C  
ATOM    246  SG  CYS A  15      15.863   6.434  24.359  1.00  1.10           S  
ATOM    247  H   CYS A  15      13.390   8.476  21.046  1.00  1.10           H  
ATOM    248  HA  CYS A  15      14.751   5.907  21.638  1.00  1.10           H  
ATOM    249 1HB  CYS A  15      16.300   7.664  22.343  1.00  1.10           H  
ATOM    250 2HB  CYS A  15      15.040   8.427  23.307  1.00  1.10           H  
ATOM    251  N   GLY A  16      12.346   7.432  23.365  1.00  1.21           N  
ATOM    252  CA  GLY A  16      11.331   7.135  24.387  1.00  1.21           C  
ATOM    253  C   GLY A  16      10.549   5.856  24.094  1.00  1.21           C  
ATOM    254  O   GLY A  16       9.982   5.689  23.016  1.00  1.21           O  
ATOM    255  H   GLY A  16      12.499   8.380  23.076  1.00  1.21           H  
ATOM    256 1HA  GLY A  16      11.820   7.046  25.359  1.00  1.21           H  
ATOM    257 2HA  GLY A  16      10.639   7.974  24.458  1.00  1.21           H  
ATOM    258  N   SER A  17      10.511   4.972  25.094  1.00  1.24           N  
ATOM    259  CA  SER A  17       9.884   3.667  24.964  1.00  1.24           C  
ATOM    260  C   SER A  17       8.347   3.740  24.801  1.00  1.24           C  
ATOM    261  O   SER A  17       7.667   4.361  25.623  1.00  1.24           O  
ATOM    262  CB  SER A  17      10.265   2.830  26.184  1.00  1.24           C  
ATOM    263  OG  SER A  17       9.637   1.580  26.184  1.00  1.24           O  
ATOM    264  H   SER A  17      10.980   5.202  25.957  1.00  1.24           H  
ATOM    265  HA  SER A  17      10.355   3.208  24.103  1.00  1.24           H  
ATOM    266 1HB  SER A  17      11.348   2.684  26.186  1.00  1.24           H  
ATOM    267 2HB  SER A  17      10.010   3.366  27.093  1.00  1.24           H  
ATOM    268  HG  SER A  17      10.193   1.004  26.759  1.00  1.24           H  
ATOM    269  N   PRO A  18       7.757   3.038  23.814  1.00  1.19           N  
ATOM    270  CA  PRO A  18       6.345   2.984  23.501  1.00  1.19           C  
ATOM    271  C   PRO A  18       5.585   2.077  24.427  1.00  1.19           C  
ATOM    272  O   PRO A  18       5.115   1.022  23.996  1.00  1.19           O  
ATOM    273  CB  PRO A  18       6.339   2.397  22.101  1.00  1.19           C  
ATOM    274  CG  PRO A  18       7.529   1.504  22.074  1.00  1.19           C  
ATOM    275  CD  PRO A  18       8.561   2.225  22.919  1.00  1.19           C  
ATOM    276  HA  PRO A  18       5.929   4.003  23.513  1.00  1.19           H  
ATOM    277 1HB  PRO A  18       5.399   1.861  21.920  1.00  1.19           H  
ATOM    278 2HB  PRO A  18       6.386   3.182  21.391  1.00  1.19           H  
ATOM    279 1HG  PRO A  18       7.272   0.514  22.477  1.00  1.19           H  
ATOM    280 2HG  PRO A  18       7.869   1.348  21.037  1.00  1.19           H  
ATOM    281 1HD  PRO A  18       9.159   1.490  23.477  1.00  1.19           H  
ATOM    282 2HD  PRO A  18       9.144   2.880  22.283  1.00  1.19           H  
ATOM    283  N   CYS A  19       5.465   2.447  25.690  1.00  1.07           N  
ATOM    284  CA  CYS A  19       4.786   1.516  26.576  1.00  1.07           C  
ATOM    285  C   CYS A  19       3.935   2.193  27.646  1.00  1.07           C  
ATOM    286  O   CYS A  19       4.352   3.170  28.264  1.00  1.07           O  
ATOM    287  CB  CYS A  19       5.808   0.615  27.258  1.00  1.07           C  
ATOM    288  SG  CYS A  19       5.090  -0.635  28.386  1.00  1.07           S  
ATOM    289  H   CYS A  19       5.875   3.314  26.026  1.00  1.07           H  
ATOM    290  HA  CYS A  19       4.170   0.886  25.958  1.00  1.07           H  
ATOM    291 1HB  CYS A  19       6.389   0.090  26.499  1.00  1.07           H  
ATOM    292 2HB  CYS A  19       6.504   1.230  27.826  1.00  1.07           H  
ATOM    293  N   PRO A  20       2.719   1.649  27.860  1.00  0.94           N  
ATOM    294  CA  PRO A  20       2.007   0.656  27.054  1.00  0.94           C  
ATOM    295  C   PRO A  20       1.658   1.285  25.706  1.00  0.94           C  
ATOM    296  O   PRO A  20       1.252   2.443  25.678  1.00  0.94           O  
ATOM    297  CB  PRO A  20       0.770   0.381  27.885  1.00  0.94           C  
ATOM    298  CG  PRO A  20       0.606   1.615  28.761  1.00  0.94           C  
ATOM    299  CD  PRO A  20       2.016   2.070  29.047  1.00  0.94           C  
ATOM    300  HA  PRO A  20       2.602  -0.260  26.973  1.00  0.94           H  
ATOM    301 1HB  PRO A  20      -0.095   0.195  27.223  1.00  0.94           H  
ATOM    302 2HB  PRO A  20       0.928  -0.538  28.465  1.00  0.94           H  
ATOM    303 1HG  PRO A  20       0.012   2.369  28.231  1.00  0.94           H  
ATOM    304 2HG  PRO A  20       0.057   1.363  29.681  1.00  0.94           H  
ATOM    305 1HD  PRO A  20       2.074   3.158  29.155  1.00  0.94           H  
ATOM    306 2HD  PRO A  20       2.427   1.543  29.928  1.00  0.94           H  
ATOM    307  N   PRO A  21       1.822   0.581  24.576  1.00  0.84           N  
ATOM    308  CA  PRO A  21       1.546   1.095  23.248  1.00  0.84           C  
ATOM    309  C   PRO A  21       0.078   1.166  22.928  1.00  0.84           C  
ATOM    310  O   PRO A  21      -0.328   1.898  22.033  1.00  0.84           O  
ATOM    311  CB  PRO A  21       2.205   0.050  22.355  1.00  0.84           C  
ATOM    312  CG  PRO A  21       2.122  -1.249  23.161  1.00  0.84           C  
ATOM    313  CD  PRO A  21       2.290  -0.826  24.607  1.00  0.84           C  
ATOM    314  HA  PRO A  21       2.025   2.079  23.129  1.00  0.84           H  
ATOM    315 1HB  PRO A  21       1.678  -0.004  21.393  1.00  0.84           H  
ATOM    316 2HB  PRO A  21       3.245   0.348  22.139  1.00  0.84           H  
ATOM    317 1HG  PRO A  21       1.164  -1.762  22.973  1.00  0.84           H  
ATOM    318 2HG  PRO A  21       2.915  -1.941  22.834  1.00  0.84           H  
ATOM    319 1HD  PRO A  21       1.651  -1.445  25.258  1.00  0.84           H  
ATOM    320 2HD  PRO A  21       3.354  -0.894  24.873  1.00  0.84           H  
ATOM    321  N   SER A  22      -0.705   0.408  23.684  1.00  0.77           N  
ATOM    322  CA  SER A  22      -2.116   0.181  23.422  1.00  0.77           C  
ATOM    323  C   SER A  22      -2.884  -0.150  24.651  1.00  0.77           C  
ATOM    324  O   SER A  22      -2.385  -0.795  25.573  1.00  0.77           O  
ATOM    325  CB  SER A  22      -2.349  -0.972  22.467  1.00  0.77           C  
ATOM    326  OG  SER A  22      -3.749  -1.208  22.329  1.00  0.77           O  
ATOM    327  H   SER A  22      -0.289  -0.099  24.446  1.00  0.77           H  
ATOM    328  HA  SER A  22      -2.532   1.080  22.994  1.00  0.77           H  
ATOM    329 1HB  SER A  22      -1.921  -0.736  21.499  1.00  0.77           H  
ATOM    330 2HB  SER A  22      -1.850  -1.865  22.842  1.00  0.77           H  
ATOM    331  HG  SER A  22      -4.153  -0.325  22.140  1.00  0.77           H  
ATOM    332  N   CYS A  23      -4.148   0.203  24.627  1.00  0.74           N  
ATOM    333  CA  CYS A  23      -5.027  -0.149  25.726  1.00  0.74           C  
ATOM    334  C   CYS A  23      -5.102  -1.654  25.970  1.00  0.74           C  
ATOM    335  O   CYS A  23      -5.274  -2.101  27.108  1.00  0.74           O  
ATOM    336  CB  CYS A  23      -6.426   0.397  25.476  1.00  0.74           C  
ATOM    337  SG  CYS A  23      -7.146  -0.069  23.888  1.00  0.74           S  
ATOM    338  H   CYS A  23      -4.497   0.721  23.827  1.00  0.74           H  
ATOM    339  HA  CYS A  23      -4.648   0.336  26.617  1.00  0.74           H  
ATOM    340 1HB  CYS A  23      -7.083   0.027  26.257  1.00  0.74           H  
ATOM    341 2HB  CYS A  23      -6.411   1.480  25.546  1.00  0.74           H  
ATOM    342  N   LYS A  24      -4.893  -2.475  24.936  1.00  0.75           N  
ATOM    343  CA  LYS A  24      -4.974  -3.920  25.163  1.00  0.75           C  
ATOM    344  C   LYS A  24      -3.848  -4.418  26.079  1.00  0.75           C  
ATOM    345  O   LYS A  24      -3.958  -5.491  26.676  1.00  0.75           O  
ATOM    346  CB  LYS A  24      -4.953  -4.712  23.839  1.00  0.75           C  
ATOM    347  CG  LYS A  24      -3.594  -4.752  23.096  1.00  0.75           C  
ATOM    348  CD  LYS A  24      -3.677  -5.577  21.805  1.00  0.75           C  
ATOM    349  CE  LYS A  24      -2.369  -5.532  20.956  1.00  0.75           C  
ATOM    350  NZ  LYS A  24      -1.175  -6.165  21.634  1.00  0.75           N  
ATOM    351  H   LYS A  24      -4.689  -2.089  24.008  1.00  0.75           H  
ATOM    352  HA  LYS A  24      -5.920  -4.129  25.662  1.00  0.75           H  
ATOM    353 1HB  LYS A  24      -5.253  -5.740  24.029  1.00  0.75           H  
ATOM    354 2HB  LYS A  24      -5.684  -4.277  23.151  1.00  0.75           H  
ATOM    355 1HG  LYS A  24      -3.263  -3.751  22.872  1.00  0.75           H  
ATOM    356 2HG  LYS A  24      -2.862  -5.219  23.740  1.00  0.75           H  
ATOM    357 1HD  LYS A  24      -3.887  -6.615  22.064  1.00  0.75           H  
ATOM    358 2HD  LYS A  24      -4.500  -5.201  21.197  1.00  0.75           H  
ATOM    359 1HE  LYS A  24      -2.558  -6.065  20.027  1.00  0.75           H  
ATOM    360 2HE  LYS A  24      -2.128  -4.494  20.726  1.00  0.75           H  
ATOM    361 1HZ  LYS A  24      -0.379  -6.112  21.027  1.00  0.75           H  
ATOM    362 2HZ  LYS A  24      -0.933  -5.674  22.507  1.00  0.75           H  
ATOM    363 3HZ  LYS A  24      -1.365  -7.125  21.850  1.00  0.75           H  
ATOM    364  N   ASP A  25      -2.760  -3.641  26.156  1.00  0.79           N  
ATOM    365  CA  ASP A  25      -1.567  -3.966  26.913  1.00  0.79           C  
ATOM    366  C   ASP A  25      -1.306  -3.040  28.101  1.00  0.79           C  
ATOM    367  O   ASP A  25      -0.154  -2.928  28.522  1.00  0.79           O  
ATOM    368  CB  ASP A  25      -0.346  -3.940  25.984  1.00  0.79           C  
ATOM    369  CG  ASP A  25      -0.395  -5.034  24.919  1.00  0.79           C  
ATOM    370  OD1 ASP A  25      -0.754  -6.134  25.231  1.00  0.79           O  
ATOM    371  OD2 ASP A  25      -0.107  -4.753  23.771  1.00  0.79           O  
ATOM    372  H   ASP A  25      -2.765  -2.739  25.688  1.00  0.79           H  
ATOM    373  HA  ASP A  25      -1.681  -4.976  27.303  1.00  0.79           H  
ATOM    374 1HB  ASP A  25      -0.306  -2.972  25.484  1.00  0.79           H  
ATOM    375 2HB  ASP A  25       0.564  -4.051  26.572  1.00  0.79           H  
ATOM    376  N   LEU A  26      -2.318  -2.348  28.643  1.00  0.87           N  
ATOM    377  CA  LEU A  26      -1.958  -1.432  29.735  1.00  0.87           C  
ATOM    378  C   LEU A  26      -1.243  -2.191  30.848  1.00  0.87           C  
ATOM    379  O   LEU A  26      -1.779  -3.160  31.391  1.00  0.87           O  
ATOM    380  CB  LEU A  26      -3.194  -0.738  30.333  1.00  0.87           C  
ATOM    381  CG  LEU A  26      -3.950   0.193  29.392  1.00  0.87           C  
ATOM    382  CD1 LEU A  26      -5.185   0.743  30.074  1.00  0.87           C  
ATOM    383  CD2 LEU A  26      -3.047   1.319  28.905  1.00  0.87           C  
ATOM    384  H   LEU A  26      -3.275  -2.420  28.285  1.00  0.87           H  
ATOM    385  HA  LEU A  26      -1.294  -0.673  29.349  1.00  0.87           H  
ATOM    386 1HB  LEU A  26      -3.891  -1.504  30.667  1.00  0.87           H  
ATOM    387 2HB  LEU A  26      -2.880  -0.157  31.198  1.00  0.87           H  
ATOM    388  HG  LEU A  26      -4.280  -0.383  28.571  1.00  0.87           H  
ATOM    389 1HD1 LEU A  26      -5.738   1.375  29.370  1.00  0.87           H  
ATOM    390 2HD1 LEU A  26      -5.822  -0.083  30.392  1.00  0.87           H  
ATOM    391 3HD1 LEU A  26      -4.894   1.332  30.940  1.00  0.87           H  
ATOM    392 1HD2 LEU A  26      -3.605   1.953  28.222  1.00  0.87           H  
ATOM    393 2HD2 LEU A  26      -2.706   1.909  29.750  1.00  0.87           H  
ATOM    394 3HD2 LEU A  26      -2.198   0.889  28.387  1.00  0.87           H  
ATOM    395  N   THR A  27      -0.039  -1.733  31.188  1.00  0.97           N  
ATOM    396  CA  THR A  27       0.761  -2.373  32.218  1.00  0.97           C  
ATOM    397  C   THR A  27       1.722  -1.373  32.859  1.00  0.97           C  
ATOM    398  O   THR A  27       2.082  -0.390  32.217  1.00  0.97           O  
ATOM    399  CB  THR A  27       1.619  -3.495  31.594  1.00  0.97           C  
ATOM    400  OG1 THR A  27       2.265  -4.245  32.627  1.00  0.97           O  
ATOM    401  CG2 THR A  27       2.697  -2.857  30.690  1.00  0.97           C  
ATOM    402  H   THR A  27       0.335  -0.937  30.691  1.00  0.97           H  
ATOM    403  HA  THR A  27       0.083  -2.784  32.960  1.00  0.97           H  
ATOM    404  HB  THR A  27       0.989  -4.162  31.001  1.00  0.97           H  
ATOM    405  HG1 THR A  27       1.606  -4.804  33.056  1.00  0.97           H  
ATOM    406 1HG2 THR A  27       3.316  -3.636  30.247  1.00  0.97           H  
ATOM    407 2HG2 THR A  27       2.215  -2.284  29.897  1.00  0.97           H  
ATOM    408 3HG2 THR A  27       3.327  -2.192  31.275  1.00  0.97           H  
ATOM    409  N   PRO A  28       2.134  -1.563  34.125  1.00  1.09           N  
ATOM    410  CA  PRO A  28       3.258  -0.884  34.741  1.00  1.09           C  
ATOM    411  C   PRO A  28       4.594  -1.524  34.342  1.00  1.09           C  
ATOM    412  O   PRO A  28       5.664  -0.944  34.538  1.00  1.09           O  
ATOM    413  CB  PRO A  28       2.969  -1.069  36.234  1.00  1.09           C  
ATOM    414  CG  PRO A  28       2.236  -2.390  36.311  1.00  1.09           C  
ATOM    415  CD  PRO A  28       1.371  -2.428  35.058  1.00  1.09           C  
ATOM    416  HA  PRO A  28       3.238   0.179  34.461  1.00  1.09           H  
ATOM    417 1HB  PRO A  28       3.912  -1.073  36.800  1.00  1.09           H  
ATOM    418 2HB  PRO A  28       2.371  -0.225  36.611  1.00  1.09           H  
ATOM    419 1HG  PRO A  28       2.967  -3.219  36.346  1.00  1.09           H  
ATOM    420 2HG  PRO A  28       1.650  -2.448  37.238  1.00  1.09           H  
ATOM    421 1HD  PRO A  28       1.314  -3.459  34.720  1.00  1.09           H  
ATOM    422 2HD  PRO A  28       0.378  -1.999  35.257  1.00  1.09           H  
ATOM    423  N   ASN A  29       4.545  -2.729  33.763  1.00  1.22           N  
ATOM    424  CA  ASN A  29       5.760  -3.494  33.502  1.00  1.22           C  
ATOM    425  C   ASN A  29       6.390  -3.154  32.164  1.00  1.22           C  
ATOM    426  O   ASN A  29       6.437  -3.977  31.248  1.00  1.22           O  
ATOM    427  CB  ASN A  29       5.467  -4.973  33.599  1.00  1.22           C  
ATOM    428  CG  ASN A  29       5.039  -5.371  34.989  1.00  1.22           C  
ATOM    429  OD1 ASN A  29       5.602  -4.909  35.991  1.00  1.22           O  
ATOM    430  ND2 ASN A  29       4.050  -6.223  35.069  1.00  1.22           N  
ATOM    431  H   ASN A  29       3.664  -3.172  33.523  1.00  1.22           H  
ATOM    432  HA  ASN A  29       6.493  -3.239  34.269  1.00  1.22           H  
ATOM    433 1HB  ASN A  29       4.681  -5.237  32.893  1.00  1.22           H  
ATOM    434 2HB  ASN A  29       6.357  -5.537  33.328  1.00  1.22           H  
ATOM    435 1HD2 ASN A  29       3.721  -6.527  35.963  1.00  1.22           H  
ATOM    436 2HD2 ASN A  29       3.625  -6.571  34.233  1.00  1.22           H  
ATOM    437  N   CYS A  30       6.871  -1.932  32.070  1.00  1.33           N  
ATOM    438  CA  CYS A  30       7.475  -1.427  30.852  1.00  1.33           C  
ATOM    439  C   CYS A  30       8.992  -1.534  30.852  1.00  1.33           C  
ATOM    440  O   CYS A  30       9.627  -1.560  31.907  1.00  1.33           O  
ATOM    441  CB  CYS A  30       7.034   0.007  30.622  1.00  1.33           C  
ATOM    442  SG  CYS A  30       5.252   0.160  30.267  1.00  1.33           S  
ATOM    443  H   CYS A  30       6.769  -1.339  32.896  1.00  1.33           H  
ATOM    444  HA  CYS A  30       7.107  -2.030  30.024  1.00  1.33           H  
ATOM    445 1HB  CYS A  30       7.248   0.599  31.513  1.00  1.33           H  
ATOM    446 2HB  CYS A  30       7.597   0.441  29.799  1.00  1.33           H  
ATOM    447  N   ILE A  31       9.572  -1.587  29.653  1.00  1.39           N  
ATOM    448  CA  ILE A  31      11.020  -1.659  29.499  1.00  1.39           C  
ATOM    449  C   ILE A  31      11.622  -0.350  28.973  1.00  1.39           C  
ATOM    450  O   ILE A  31      11.336   0.099  27.855  1.00  1.39           O  
ATOM    451  CB  ILE A  31      11.385  -2.829  28.579  1.00  1.39           C  
ATOM    452  CG1 ILE A  31      10.873  -4.143  29.180  1.00  1.39           C  
ATOM    453  CG2 ILE A  31      12.848  -2.871  28.392  1.00  1.39           C  
ATOM    454  CD1 ILE A  31      10.995  -5.321  28.252  1.00  1.39           C  
ATOM    455  H   ILE A  31       8.985  -1.578  28.830  1.00  1.39           H  
ATOM    456  HA  ILE A  31      11.458  -1.858  30.478  1.00  1.39           H  
ATOM    457  HB  ILE A  31      10.904  -2.694  27.610  1.00  1.39           H  
ATOM    458 1HG1 ILE A  31      11.434  -4.356  30.089  1.00  1.39           H  
ATOM    459 2HG1 ILE A  31       9.821  -4.030  29.442  1.00  1.39           H  
ATOM    460 1HG2 ILE A  31      13.120  -3.687  27.725  1.00  1.39           H  
ATOM    461 2HG2 ILE A  31      13.135  -1.944  27.965  1.00  1.39           H  
ATOM    462 3HG2 ILE A  31      13.343  -3.005  29.353  1.00  1.39           H  
ATOM    463 1HD1 ILE A  31      10.612  -6.215  28.747  1.00  1.39           H  
ATOM    464 2HD1 ILE A  31      10.418  -5.134  27.345  1.00  1.39           H  
ATOM    465 3HD1 ILE A  31      12.041  -5.473  27.991  1.00  1.39           H  
ATOM    466  N   ALA A  32      12.479   0.257  29.788  1.00  1.39           N  
ATOM    467  CA  ALA A  32      13.058   1.566  29.491  1.00  1.39           C  
ATOM    468  C   ALA A  32      14.280   1.525  28.575  1.00  1.39           C  
ATOM    469  O   ALA A  32      15.397   1.816  29.006  1.00  1.39           O  
ATOM    470  CB  ALA A  32      13.434   2.254  30.784  1.00  1.39           C  
ATOM    471  H   ALA A  32      12.701  -0.184  30.671  1.00  1.39           H  
ATOM    472  HA  ALA A  32      12.292   2.156  28.986  1.00  1.39           H  
ATOM    473 1HB  ALA A  32      13.819   3.249  30.563  1.00  1.39           H  
ATOM    474 2HB  ALA A  32      12.555   2.336  31.423  1.00  1.39           H  
ATOM    475 3HB  ALA A  32      14.201   1.674  31.293  1.00  1.39           H  
ATOM    476  N   VAL A  33      14.053   1.186  27.319  1.00  1.33           N  
ATOM    477  CA  VAL A  33      15.120   1.121  26.317  1.00  1.33           C  
ATOM    478  C   VAL A  33      14.769   1.968  25.114  1.00  1.33           C  
ATOM    479  O   VAL A  33      13.595   2.240  24.869  1.00  1.33           O  
ATOM    480  CB  VAL A  33      15.362  -0.319  25.867  1.00  1.33           C  
ATOM    481  CG1 VAL A  33      15.834  -1.155  27.049  1.00  1.33           C  
ATOM    482  CG2 VAL A  33      14.070  -0.846  25.265  1.00  1.33           C  
ATOM    483  H   VAL A  33      13.092   0.941  27.081  1.00  1.33           H  
ATOM    484  HA  VAL A  33      16.038   1.508  26.757  1.00  1.33           H  
ATOM    485  HB  VAL A  33      16.146  -0.344  25.110  1.00  1.33           H  
ATOM    486 1HG1 VAL A  33      16.005  -2.181  26.726  1.00  1.33           H  
ATOM    487 2HG1 VAL A  33      16.763  -0.734  27.431  1.00  1.33           H  
ATOM    488 3HG1 VAL A  33      15.111  -1.144  27.830  1.00  1.33           H  
ATOM    489 1HG2 VAL A  33      14.215  -1.869  24.925  1.00  1.33           H  
ATOM    490 2HG2 VAL A  33      13.275  -0.817  26.004  1.00  1.33           H  
ATOM    491 3HG2 VAL A  33      13.797  -0.214  24.422  1.00  1.33           H  
ATOM    492  N   CYS A  34      15.776   2.379  24.352  1.00  1.23           N  
ATOM    493  CA  CYS A  34      15.476   3.189  23.187  1.00  1.23           C  
ATOM    494  C   CYS A  34      14.824   2.440  22.038  1.00  1.23           C  
ATOM    495  O   CYS A  34      15.313   1.401  21.583  1.00  1.23           O  
ATOM    496  CB  CYS A  34      16.728   3.888  22.658  1.00  1.23           C  
ATOM    497  SG  CYS A  34      17.439   5.186  23.758  1.00  1.23           S  
ATOM    498  H   CYS A  34      16.729   2.142  24.583  1.00  1.23           H  
ATOM    499  HA  CYS A  34      14.783   3.946  23.507  1.00  1.23           H  
ATOM    500 1HB  CYS A  34      17.501   3.145  22.480  1.00  1.23           H  
ATOM    501 2HB  CYS A  34      16.505   4.348  21.694  1.00  1.23           H  
ATOM    502  N   LYS A  35      13.736   3.029  21.565  1.00  1.11           N  
ATOM    503  CA  LYS A  35      12.922   2.589  20.438  1.00  1.11           C  
ATOM    504  C   LYS A  35      12.597   3.789  19.556  1.00  1.11           C  
ATOM    505  O   LYS A  35      12.514   4.908  20.048  1.00  1.11           O  
ATOM    506  CB  LYS A  35      11.627   1.948  20.925  1.00  1.11           C  
ATOM    507  CG  LYS A  35      11.789   0.684  21.778  1.00  1.11           C  
ATOM    508  CD  LYS A  35      12.292  -0.482  20.935  1.00  1.11           C  
ATOM    509  CE  LYS A  35      12.375  -1.768  21.741  1.00  1.11           C  
ATOM    510  NZ  LYS A  35      12.915  -2.897  20.930  1.00  1.11           N  
ATOM    511  H   LYS A  35      13.437   3.862  22.069  1.00  1.11           H  
ATOM    512  HA  LYS A  35      13.487   1.871  19.848  1.00  1.11           H  
ATOM    513 1HB  LYS A  35      11.134   2.681  21.529  1.00  1.11           H  
ATOM    514 2HB  LYS A  35      10.980   1.722  20.080  1.00  1.11           H  
ATOM    515 1HG  LYS A  35      12.479   0.874  22.600  1.00  1.11           H  
ATOM    516 2HG  LYS A  35      10.832   0.404  22.197  1.00  1.11           H  
ATOM    517 1HD  LYS A  35      11.627  -0.634  20.083  1.00  1.11           H  
ATOM    518 2HD  LYS A  35      13.289  -0.243  20.559  1.00  1.11           H  
ATOM    519 1HE  LYS A  35      13.024  -1.610  22.592  1.00  1.11           H  
ATOM    520 2HE  LYS A  35      11.379  -2.031  22.098  1.00  1.11           H  
ATOM    521 1HZ  LYS A  35      12.958  -3.730  21.498  1.00  1.11           H  
ATOM    522 2HZ  LYS A  35      12.313  -3.062  20.134  1.00  1.11           H  
ATOM    523 3HZ  LYS A  35      13.844  -2.659  20.607  1.00  1.11           H  
ATOM    524  N   LYS A  36      12.358   3.565  18.268  1.00  1.00           N  
ATOM    525  CA  LYS A  36      12.007   4.696  17.414  1.00  1.00           C  
ATOM    526  C   LYS A  36      10.731   4.452  16.623  1.00  1.00           C  
ATOM    527  O   LYS A  36      10.387   3.308  16.308  1.00  1.00           O  
ATOM    528  CB  LYS A  36      13.162   5.005  16.457  1.00  1.00           C  
ATOM    529  CG  LYS A  36      13.490   3.895  15.458  1.00  1.00           C  
ATOM    530  CD  LYS A  36      14.680   4.287  14.582  1.00  1.00           C  
ATOM    531  CE  LYS A  36      14.982   3.226  13.532  1.00  1.00           C  
ATOM    532  NZ  LYS A  36      16.147   3.604  12.682  1.00  1.00           N  
ATOM    533  H   LYS A  36      12.433   2.636  17.881  1.00  1.00           H  
ATOM    534  HA  LYS A  36      11.836   5.564  18.046  1.00  1.00           H  
ATOM    535 1HB  LYS A  36      12.924   5.911  15.896  1.00  1.00           H  
ATOM    536 2HB  LYS A  36      14.061   5.217  17.041  1.00  1.00           H  
ATOM    537 1HG  LYS A  36      13.727   2.978  15.996  1.00  1.00           H  
ATOM    538 2HG  LYS A  36      12.621   3.713  14.825  1.00  1.00           H  
ATOM    539 1HD  LYS A  36      14.459   5.232  14.080  1.00  1.00           H  
ATOM    540 2HD  LYS A  36      15.561   4.428  15.209  1.00  1.00           H  
ATOM    541 1HE  LYS A  36      15.200   2.283  14.031  1.00  1.00           H  
ATOM    542 2HE  LYS A  36      14.108   3.096  12.895  1.00  1.00           H  
ATOM    543 1HZ  LYS A  36      16.315   2.879  12.000  1.00  1.00           H  
ATOM    544 2HZ  LYS A  36      15.949   4.474  12.207  1.00  1.00           H  
ATOM    545 3HZ  LYS A  36      16.966   3.717  13.262  1.00  1.00           H  
ATOM    546  N   GLY A  37      10.036   5.541  16.299  1.00  0.91           N  
ATOM    547  CA  GLY A  37       8.802   5.472  15.517  1.00  0.91           C  
ATOM    548  C   GLY A  37       7.775   6.493  15.994  1.00  0.91           C  
ATOM    549  O   GLY A  37       8.094   7.401  16.763  1.00  0.91           O  
ATOM    550  H   GLY A  37      10.396   6.442  16.621  1.00  0.91           H  
ATOM    551 1HA  GLY A  37       9.025   5.633  14.465  1.00  0.91           H  
ATOM    552 2HA  GLY A  37       8.379   4.473  15.601  1.00  0.91           H  
ATOM    553  N   CYS A  38       6.538   6.359  15.523  1.00  0.85           N  
ATOM    554  CA  CYS A  38       5.480   7.295  15.905  1.00  0.85           C  
ATOM    555  C   CYS A  38       4.722   6.718  17.075  1.00  0.85           C  
ATOM    556  O   CYS A  38       4.012   5.720  16.925  1.00  0.85           O  
ATOM    557  CB  CYS A  38       4.503   7.508  14.763  1.00  0.85           C  
ATOM    558  SG  CYS A  38       5.203   8.224  13.323  1.00  0.85           S  
ATOM    559  H   CYS A  38       6.324   5.597  14.895  1.00  0.85           H  
ATOM    560  HA  CYS A  38       5.919   8.244  16.205  1.00  0.85           H  
ATOM    561 1HB  CYS A  38       4.052   6.556  14.487  1.00  0.85           H  
ATOM    562 2HB  CYS A  38       3.713   8.155  15.089  1.00  0.85           H  
ATOM    563  N   PHE A  39       4.910   7.301  18.248  1.00  0.81           N  
ATOM    564  CA  PHE A  39       4.335   6.741  19.459  1.00  0.81           C  
ATOM    565  C   PHE A  39       3.216   7.625  19.962  1.00  0.81           C  
ATOM    566  O   PHE A  39       3.220   8.829  19.725  1.00  0.81           O  
ATOM    567  CB  PHE A  39       5.422   6.579  20.514  1.00  0.81           C  
ATOM    568  CG  PHE A  39       6.553   5.628  20.062  1.00  0.81           C  
ATOM    569  CD1 PHE A  39       6.326   4.624  19.120  1.00  0.81           C  
ATOM    570  CD2 PHE A  39       7.834   5.735  20.583  1.00  0.81           C  
ATOM    571  CE1 PHE A  39       7.346   3.783  18.716  1.00  0.81           C  
ATOM    572  CE2 PHE A  39       8.849   4.891  20.176  1.00  0.81           C  
ATOM    573  CZ  PHE A  39       8.600   3.919  19.246  1.00  0.81           C  
ATOM    574  H   PHE A  39       5.481   8.147  18.299  1.00  0.81           H  
ATOM    575  HA  PHE A  39       3.918   5.759  19.233  1.00  0.81           H  
ATOM    576 1HB  PHE A  39       5.864   7.554  20.735  1.00  0.81           H  
ATOM    577 2HB  PHE A  39       4.991   6.194  21.438  1.00  0.81           H  
ATOM    578  HD1 PHE A  39       5.331   4.501  18.696  1.00  0.81           H  
ATOM    579  HD2 PHE A  39       8.047   6.497  21.327  1.00  0.81           H  
ATOM    580  HE1 PHE A  39       7.153   3.008  17.976  1.00  0.81           H  
ATOM    581  HE2 PHE A  39       9.852   4.997  20.600  1.00  0.81           H  
ATOM    582  HZ  PHE A  39       9.398   3.256  18.928  1.00  0.81           H  
ATOM    583  N   CYS A  40       2.254   7.067  20.666  1.00  0.80           N  
ATOM    584  CA  CYS A  40       1.183   7.920  21.160  1.00  0.80           C  
ATOM    585  C   CYS A  40       1.692   8.975  22.126  1.00  0.80           C  
ATOM    586  O   CYS A  40       2.576   8.710  22.944  1.00  0.80           O  
ATOM    587  CB  CYS A  40       0.104   7.089  21.843  1.00  0.80           C  
ATOM    588  SG  CYS A  40      -0.809   6.017  20.745  1.00  0.80           S  
ATOM    589  H   CYS A  40       2.241   6.074  20.858  1.00  0.80           H  
ATOM    590  HA  CYS A  40       0.738   8.437  20.314  1.00  0.80           H  
ATOM    591 1HB  CYS A  40       0.556   6.471  22.620  1.00  0.80           H  
ATOM    592 2HB  CYS A  40      -0.598   7.745  22.328  1.00  0.80           H  
ATOM    593  N   ARG A  41       1.113  10.171  22.026  1.00  0.79           N  
ATOM    594  CA  ARG A  41       1.453  11.279  22.907  1.00  0.79           C  
ATOM    595  C   ARG A  41       1.054  10.972  24.345  1.00  0.79           C  
ATOM    596  O   ARG A  41       0.168  10.143  24.581  1.00  0.79           O  
ATOM    597  CB  ARG A  41       0.771  12.559  22.457  1.00  0.79           C  
ATOM    598  CG  ARG A  41      -0.727  12.598  22.622  1.00  0.79           C  
ATOM    599  CD  ARG A  41      -1.260  13.937  22.269  1.00  0.79           C  
ATOM    600  NE  ARG A  41      -2.702  13.978  22.314  1.00  0.79           N  
ATOM    601  CZ  ARG A  41      -3.438  14.214  23.417  1.00  0.79           C  
ATOM    602  NH1 ARG A  41      -2.855  14.431  24.580  1.00  0.79           N  
ATOM    603  NH2 ARG A  41      -4.753  14.224  23.316  1.00  0.79           N  
ATOM    604  H   ARG A  41       0.419  10.316  21.289  1.00  0.79           H  
ATOM    605  HA  ARG A  41       2.530  11.423  22.872  1.00  0.79           H  
ATOM    606 1HB  ARG A  41       1.184  13.402  23.003  1.00  0.79           H  
ATOM    607 2HB  ARG A  41       0.975  12.717  21.397  1.00  0.79           H  
ATOM    608 1HG  ARG A  41      -1.194  11.855  21.974  1.00  0.79           H  
ATOM    609 2HG  ARG A  41      -0.985  12.386  23.663  1.00  0.79           H  
ATOM    610 1HD  ARG A  41      -0.875  14.676  22.969  1.00  0.79           H  
ATOM    611 2HD  ARG A  41      -0.945  14.192  21.259  1.00  0.79           H  
ATOM    612  HE  ARG A  41      -3.210  13.821  21.429  1.00  0.79           H  
ATOM    613 1HH1 ARG A  41      -1.844  14.427  24.644  1.00  0.79           H  
ATOM    614 2HH1 ARG A  41      -3.412  14.606  25.404  1.00  0.79           H  
ATOM    615 1HH2 ARG A  41      -5.181  14.056  22.404  1.00  0.79           H  
ATOM    616 2HH2 ARG A  41      -5.324  14.400  24.126  1.00  0.79           H  
ATOM    617  N   ASP A  42       1.680  11.660  25.300  1.00  0.78           N  
ATOM    618  CA  ASP A  42       1.389  11.406  26.705  1.00  0.78           C  
ATOM    619  C   ASP A  42      -0.102  11.482  27.011  1.00  0.78           C  
ATOM    620  O   ASP A  42      -0.791  12.422  26.611  1.00  0.78           O  
ATOM    621  CB  ASP A  42       2.117  12.413  27.601  1.00  0.78           C  
ATOM    622  CG  ASP A  42       3.646  12.250  27.632  1.00  0.78           C  
ATOM    623  OD1 ASP A  42       4.148  11.290  27.099  1.00  0.78           O  
ATOM    624  OD2 ASP A  42       4.291  13.100  28.198  1.00  0.78           O  
ATOM    625  H   ASP A  42       2.389  12.336  25.054  1.00  0.78           H  
ATOM    626  HA  ASP A  42       1.736  10.402  26.950  1.00  0.78           H  
ATOM    627 1HB  ASP A  42       1.883  13.424  27.269  1.00  0.78           H  
ATOM    628 2HB  ASP A  42       1.741  12.315  28.620  1.00  0.78           H  
ATOM    629  N   GLY A  43      -0.567  10.493  27.773  1.00  0.78           N  
ATOM    630  CA  GLY A  43      -1.958  10.372  28.201  1.00  0.78           C  
ATOM    631  C   GLY A  43      -2.800   9.491  27.272  1.00  0.78           C  
ATOM    632  O   GLY A  43      -3.916   9.089  27.646  1.00  0.78           O  
ATOM    633  H   GLY A  43       0.082   9.774  28.055  1.00  0.78           H  
ATOM    634 1HA  GLY A  43      -1.986   9.963  29.210  1.00  0.78           H  
ATOM    635 2HA  GLY A  43      -2.402  11.366  28.253  1.00  0.78           H  
ATOM    636  N   THR A  44      -2.248   9.154  26.097  1.00  0.77           N  
ATOM    637  CA  THR A  44      -2.981   8.351  25.135  1.00  0.77           C  
ATOM    638  C   THR A  44      -2.246   7.057  24.771  1.00  0.77           C  
ATOM    639  O   THR A  44      -1.024   6.964  24.900  1.00  0.77           O  
ATOM    640  CB  THR A  44      -3.200   9.170  23.836  1.00  0.77           C  
ATOM    641  OG1 THR A  44      -1.958   9.422  23.219  1.00  0.77           O  
ATOM    642  CG2 THR A  44      -3.840  10.512  24.128  1.00  0.77           C  
ATOM    643  H   THR A  44      -1.326   9.507  25.832  1.00  0.77           H  
ATOM    644  HA  THR A  44      -3.934   8.080  25.573  1.00  0.77           H  
ATOM    645  HB  THR A  44      -3.823   8.607  23.157  1.00  0.77           H  
ATOM    646  HG1 THR A  44      -1.341   9.819  23.864  1.00  0.77           H  
ATOM    647 1HG2 THR A  44      -3.965  11.057  23.192  1.00  0.77           H  
ATOM    648 2HG2 THR A  44      -4.796  10.378  24.588  1.00  0.77           H  
ATOM    649 3HG2 THR A  44      -3.194  11.085  24.795  1.00  0.77           H  
ATOM    650  N   VAL A  45      -3.015   6.062  24.327  1.00  0.76           N  
ATOM    651  CA  VAL A  45      -2.515   4.760  23.860  1.00  0.76           C  
ATOM    652  C   VAL A  45      -3.237   4.331  22.590  1.00  0.76           C  
ATOM    653  O   VAL A  45      -4.352   4.779  22.350  1.00  0.76           O  
ATOM    654  CB  VAL A  45      -2.706   3.689  24.950  1.00  0.76           C  
ATOM    655  CG1 VAL A  45      -1.890   4.001  26.170  1.00  0.76           C  
ATOM    656  CG2 VAL A  45      -4.196   3.614  25.304  1.00  0.76           C  
ATOM    657  H   VAL A  45      -4.014   6.254  24.283  1.00  0.76           H  
ATOM    658  HA  VAL A  45      -1.452   4.851  23.640  1.00  0.76           H  
ATOM    659  HB  VAL A  45      -2.361   2.748  24.580  1.00  0.76           H  
ATOM    660 1HG1 VAL A  45      -2.033   3.222  26.905  1.00  0.76           H  
ATOM    661 2HG1 VAL A  45      -0.834   4.046  25.894  1.00  0.76           H  
ATOM    662 3HG1 VAL A  45      -2.191   4.947  26.582  1.00  0.76           H  
ATOM    663 1HG2 VAL A  45      -4.355   2.858  26.064  1.00  0.76           H  
ATOM    664 2HG2 VAL A  45      -4.530   4.584  25.680  1.00  0.76           H  
ATOM    665 3HG2 VAL A  45      -4.768   3.357  24.408  1.00  0.76           H  
ATOM    666  N   ASP A  46      -2.646   3.463  21.769  1.00  0.75           N  
ATOM    667  CA  ASP A  46      -3.382   3.003  20.596  1.00  0.75           C  
ATOM    668  C   ASP A  46      -4.654   2.256  20.996  1.00  0.75           C  
ATOM    669  O   ASP A  46      -4.656   1.450  21.944  1.00  0.75           O  
ATOM    670  CB  ASP A  46      -2.551   2.050  19.699  1.00  0.75           C  
ATOM    671  CG  ASP A  46      -1.449   2.633  18.762  1.00  0.75           C  
ATOM    672  OD1 ASP A  46      -1.364   3.815  18.548  1.00  0.75           O  
ATOM    673  OD2 ASP A  46      -0.711   1.833  18.228  1.00  0.75           O  
ATOM    674  H   ASP A  46      -1.720   3.084  21.951  1.00  0.75           H  
ATOM    675  HA  ASP A  46      -3.663   3.864  19.999  1.00  0.75           H  
ATOM    676 1HB  ASP A  46      -2.068   1.326  20.335  1.00  0.75           H  
ATOM    677 2HB  ASP A  46      -3.250   1.487  19.077  1.00  0.75           H  
ATOM    678  N   ASN A  47      -5.721   2.478  20.244  1.00  0.74           N  
ATOM    679  CA  ASN A  47      -6.933   1.705  20.405  1.00  0.74           C  
ATOM    680  C   ASN A  47      -6.764   0.454  19.564  1.00  0.74           C  
ATOM    681  O   ASN A  47      -5.693   0.227  18.991  1.00  0.74           O  
ATOM    682  CB  ASN A  47      -8.193   2.459  20.030  1.00  0.74           C  
ATOM    683  CG  ASN A  47      -8.314   2.798  18.580  1.00  0.74           C  
ATOM    684  OD1 ASN A  47      -7.512   2.356  17.745  1.00  0.74           O  
ATOM    685  ND2 ASN A  47      -9.348   3.534  18.249  1.00  0.74           N  
ATOM    686  H   ASN A  47      -5.687   3.218  19.549  1.00  0.74           H  
ATOM    687  HA  ASN A  47      -7.025   1.399  21.443  1.00  0.74           H  
ATOM    688 1HB  ASN A  47      -9.068   1.891  20.339  1.00  0.74           H  
ATOM    689 2HB  ASN A  47      -8.208   3.386  20.583  1.00  0.74           H  
ATOM    690 1HD2 ASN A  47      -9.519   3.773  17.293  1.00  0.74           H  
ATOM    691 2HD2 ASN A  47      -9.992   3.835  18.953  1.00  0.74           H  
ATOM    692  N   ASN A  48      -7.835  -0.298  19.376  1.00  0.73           N  
ATOM    693  CA  ASN A  48      -7.747  -1.571  18.674  1.00  0.73           C  
ATOM    694  C   ASN A  48      -7.730  -1.421  17.146  1.00  0.73           C  
ATOM    695  O   ASN A  48      -7.743  -2.413  16.416  1.00  0.73           O  
ATOM    696  CB  ASN A  48      -8.892  -2.448  19.123  1.00  0.73           C  
ATOM    697  CG  ASN A  48      -8.711  -2.893  20.557  1.00  0.73           C  
ATOM    698  OD1 ASN A  48      -7.583  -3.093  21.018  1.00  0.73           O  
ATOM    699  ND2 ASN A  48      -9.796  -3.032  21.270  1.00  0.73           N  
ATOM    700  H   ASN A  48      -8.709  -0.040  19.808  1.00  0.73           H  
ATOM    701  HA  ASN A  48      -6.809  -2.051  18.959  1.00  0.73           H  
ATOM    702 1HB  ASN A  48      -9.832  -1.899  19.030  1.00  0.73           H  
ATOM    703 2HB  ASN A  48      -8.957  -3.325  18.480  1.00  0.73           H  
ATOM    704 1HD2 ASN A  48      -9.730  -3.313  22.228  1.00  0.73           H  
ATOM    705 2HD2 ASN A  48     -10.691  -2.854  20.863  1.00  0.73           H  
ATOM    706  N   HIS A  49      -7.685  -0.173  16.677  1.00  0.72           N  
ATOM    707  CA  HIS A  49      -7.614   0.167  15.272  1.00  0.72           C  
ATOM    708  C   HIS A  49      -6.318   0.948  14.988  1.00  0.72           C  
ATOM    709  O   HIS A  49      -6.119   1.445  13.879  1.00  0.72           O  
ATOM    710  CB  HIS A  49      -8.827   1.014  14.884  1.00  0.72           C  
ATOM    711  CG  HIS A  49     -10.126   0.312  15.112  1.00  0.72           C  
ATOM    712  ND1 HIS A  49     -10.552  -0.746  14.338  1.00  0.72           N  
ATOM    713  CD2 HIS A  49     -11.087   0.507  16.046  1.00  0.72           C  
ATOM    714  CE1 HIS A  49     -11.723  -1.168  14.781  1.00  0.72           C  
ATOM    715  NE2 HIS A  49     -12.071  -0.424  15.816  1.00  0.72           N  
ATOM    716  H   HIS A  49      -7.674   0.601  17.324  1.00  0.72           H  
ATOM    717  HA  HIS A  49      -7.607  -0.738  14.667  1.00  0.72           H  
ATOM    718 1HB  HIS A  49      -8.829   1.937  15.461  1.00  0.72           H  
ATOM    719 2HB  HIS A  49      -8.760   1.286  13.833  1.00  0.72           H  
ATOM    720  HD2 HIS A  49     -11.079   1.262  16.832  1.00  0.72           H  
ATOM    721  HE1 HIS A  49     -12.302  -1.991  14.364  1.00  0.72           H  
ATOM    722  HE2 HIS A  49     -12.920  -0.521  16.356  1.00  0.72           H  
ATOM    723  N   GLY A  50      -5.434   1.059  15.999  1.00  0.71           N  
ATOM    724  CA  GLY A  50      -4.155   1.772  15.856  1.00  0.71           C  
ATOM    725  C   GLY A  50      -4.205   3.298  16.069  1.00  0.71           C  
ATOM    726  O   GLY A  50      -3.203   3.993  15.850  1.00  0.71           O  
ATOM    727  H   GLY A  50      -5.637   0.636  16.906  1.00  0.71           H  
ATOM    728 1HA  GLY A  50      -3.444   1.346  16.565  1.00  0.71           H  
ATOM    729 2HA  GLY A  50      -3.750   1.568  14.868  1.00  0.71           H  
ATOM    730  N   LYS A  51      -5.363   3.833  16.458  1.00  0.69           N  
ATOM    731  CA  LYS A  51      -5.517   5.274  16.674  1.00  0.69           C  
ATOM    732  C   LYS A  51      -5.233   5.623  18.115  1.00  0.69           C  
ATOM    733  O   LYS A  51      -5.703   4.938  19.016  1.00  0.69           O  
ATOM    734  CB  LYS A  51      -6.919   5.745  16.306  1.00  0.69           C  
ATOM    735  CG  LYS A  51      -7.157   7.236  16.473  1.00  0.69           C  
ATOM    736  CD  LYS A  51      -8.560   7.623  16.038  1.00  0.69           C  
ATOM    737  CE  LYS A  51      -8.815   9.102  16.268  1.00  0.69           C  
ATOM    738  NZ  LYS A  51     -10.189   9.499  15.843  1.00  0.69           N  
ATOM    739  H   LYS A  51      -6.158   3.227  16.640  1.00  0.69           H  
ATOM    740  HA  LYS A  51      -4.796   5.803  16.052  1.00  0.69           H  
ATOM    741 1HB  LYS A  51      -7.132   5.480  15.271  1.00  0.69           H  
ATOM    742 2HB  LYS A  51      -7.638   5.236  16.927  1.00  0.69           H  
ATOM    743 1HG  LYS A  51      -7.037   7.508  17.527  1.00  0.69           H  
ATOM    744 2HG  LYS A  51      -6.428   7.795  15.889  1.00  0.69           H  
ATOM    745 1HD  LYS A  51      -8.695   7.394  14.981  1.00  0.69           H  
ATOM    746 2HD  LYS A  51      -9.285   7.047  16.614  1.00  0.69           H  
ATOM    747 1HE  LYS A  51      -8.693   9.320  17.330  1.00  0.69           H  
ATOM    748 2HE  LYS A  51      -8.086   9.682  15.703  1.00  0.69           H  
ATOM    749 1HZ  LYS A  51     -10.324  10.485  16.012  1.00  0.69           H  
ATOM    750 2HZ  LYS A  51     -10.306   9.308  14.858  1.00  0.69           H  
ATOM    751 3HZ  LYS A  51     -10.872   8.973  16.370  1.00  0.69           H  
ATOM    752  N   CYS A  52      -4.429   6.646  18.362  1.00  0.69           N  
ATOM    753  CA  CYS A  52      -4.161   6.984  19.751  1.00  0.69           C  
ATOM    754  C   CYS A  52      -5.371   7.611  20.390  1.00  0.69           C  
ATOM    755  O   CYS A  52      -5.937   8.564  19.846  1.00  0.69           O  
ATOM    756  CB  CYS A  52      -2.994   7.934  19.848  1.00  0.69           C  
ATOM    757  SG  CYS A  52      -1.531   7.229  19.282  1.00  0.69           S  
ATOM    758  H   CYS A  52      -4.034   7.192  17.610  1.00  0.69           H  
ATOM    759  HA  CYS A  52      -3.914   6.079  20.291  1.00  0.69           H  
ATOM    760 1HB  CYS A  52      -3.190   8.821  19.262  1.00  0.69           H  
ATOM    761 2HB  CYS A  52      -2.850   8.242  20.882  1.00  0.69           H  
ATOM    762  N   VAL A  53      -5.757   7.086  21.538  1.00  0.70           N  
ATOM    763  CA  VAL A  53      -6.900   7.591  22.264  1.00  0.70           C  
ATOM    764  C   VAL A  53      -6.547   7.795  23.719  1.00  0.70           C  
ATOM    765  O   VAL A  53      -5.645   7.147  24.244  1.00  0.70           O  
ATOM    766  CB  VAL A  53      -8.081   6.603  22.162  1.00  0.70           C  
ATOM    767  CG1 VAL A  53      -8.506   6.414  20.691  1.00  0.70           C  
ATOM    768  CG2 VAL A  53      -7.685   5.249  22.798  1.00  0.70           C  
ATOM    769  H   VAL A  53      -5.246   6.285  21.898  1.00  0.70           H  
ATOM    770  HA  VAL A  53      -7.197   8.547  21.835  1.00  0.70           H  
ATOM    771  HB  VAL A  53      -8.931   7.019  22.703  1.00  0.70           H  
ATOM    772 1HG1 VAL A  53      -9.351   5.733  20.643  1.00  0.70           H  
ATOM    773 2HG1 VAL A  53      -8.788   7.377  20.266  1.00  0.70           H  
ATOM    774 3HG1 VAL A  53      -7.687   5.998  20.118  1.00  0.70           H  
ATOM    775 1HG2 VAL A  53      -8.527   4.561  22.746  1.00  0.70           H  
ATOM    776 2HG2 VAL A  53      -6.840   4.827  22.255  1.00  0.70           H  
ATOM    777 3HG2 VAL A  53      -7.407   5.401  23.844  1.00  0.70           H  
ATOM    778  N   LYS A  54      -7.276   8.666  24.393  1.00  0.72           N  
ATOM    779  CA  LYS A  54      -7.041   8.855  25.815  1.00  0.72           C  
ATOM    780  C   LYS A  54      -7.214   7.500  26.470  1.00  0.72           C  
ATOM    781  O   LYS A  54      -8.168   6.789  26.153  1.00  0.72           O  
ATOM    782  CB  LYS A  54      -7.999   9.881  26.415  1.00  0.72           C  
ATOM    783  CG  LYS A  54      -7.679  10.265  27.855  1.00  0.72           C  
ATOM    784  CD  LYS A  54      -8.661  11.300  28.400  1.00  0.72           C  
ATOM    785  CE  LYS A  54      -8.298  11.704  29.826  1.00  0.72           C  
ATOM    786  NZ  LYS A  54      -9.330  12.579  30.433  1.00  0.72           N  
ATOM    787  H   LYS A  54      -7.997   9.193  23.921  1.00  0.72           H  
ATOM    788  HA  LYS A  54      -6.020   9.179  25.991  1.00  0.72           H  
ATOM    789 1HB  LYS A  54      -7.978  10.790  25.817  1.00  0.72           H  
ATOM    790 2HB  LYS A  54      -9.018   9.491  26.395  1.00  0.72           H  
ATOM    791 1HG  LYS A  54      -7.725   9.395  28.484  1.00  0.72           H  
ATOM    792 2HG  LYS A  54      -6.664  10.666  27.902  1.00  0.72           H  
ATOM    793 1HD  LYS A  54      -8.649  12.186  27.767  1.00  0.72           H  
ATOM    794 2HD  LYS A  54      -9.673  10.889  28.402  1.00  0.72           H  
ATOM    795 1HE  LYS A  54      -8.188  10.810  30.439  1.00  0.72           H  
ATOM    796 2HE  LYS A  54      -7.351  12.239  29.806  1.00  0.72           H  
ATOM    797 1HZ  LYS A  54      -9.062  12.824  31.370  1.00  0.72           H  
ATOM    798 2HZ  LYS A  54      -9.454  13.413  29.885  1.00  0.72           H  
ATOM    799 3HZ  LYS A  54     -10.210  12.040  30.465  1.00  0.72           H  
ATOM    800  N   LYS A  55      -6.341   7.148  27.416  1.00  0.75           N  
ATOM    801  CA  LYS A  55      -6.456   5.843  28.093  1.00  0.75           C  
ATOM    802  C   LYS A  55      -7.854   5.632  28.694  1.00  0.75           C  
ATOM    803  O   LYS A  55      -8.357   4.514  28.748  1.00  0.75           O  
ATOM    804  CB  LYS A  55      -5.427   5.724  29.221  1.00  0.75           C  
ATOM    805  CG  LYS A  55      -3.990   5.570  28.788  1.00  0.75           C  
ATOM    806  CD  LYS A  55      -3.074   5.509  30.004  1.00  0.75           C  
ATOM    807  CE  LYS A  55      -1.607   5.399  29.625  1.00  0.75           C  
ATOM    808  NZ  LYS A  55      -0.727   5.421  30.837  1.00  0.75           N  
ATOM    809  H   LYS A  55      -5.558   7.774  27.619  1.00  0.75           H  
ATOM    810  HA  LYS A  55      -6.280   5.054  27.359  1.00  0.75           H  
ATOM    811 1HB  LYS A  55      -5.487   6.609  29.856  1.00  0.75           H  
ATOM    812 2HB  LYS A  55      -5.677   4.862  29.841  1.00  0.75           H  
ATOM    813 1HG  LYS A  55      -3.898   4.643  28.233  1.00  0.75           H  
ATOM    814 2HG  LYS A  55      -3.701   6.401  28.140  1.00  0.75           H  
ATOM    815 1HD  LYS A  55      -3.215   6.409  30.604  1.00  0.75           H  
ATOM    816 2HD  LYS A  55      -3.344   4.644  30.612  1.00  0.75           H  
ATOM    817 1HE  LYS A  55      -1.439   4.468  29.088  1.00  0.75           H  
ATOM    818 2HE  LYS A  55      -1.343   6.237  28.976  1.00  0.75           H  
ATOM    819 1HZ  LYS A  55       0.243   5.354  30.559  1.00  0.75           H  
ATOM    820 2HZ  LYS A  55      -0.871   6.286  31.341  1.00  0.75           H  
ATOM    821 3HZ  LYS A  55      -0.960   4.644  31.438  1.00  0.75           H  
ATOM    822  N   GLU A  56      -8.498   6.718  29.093  1.00  0.79           N  
ATOM    823  CA  GLU A  56      -9.837   6.707  29.671  1.00  0.79           C  
ATOM    824  C   GLU A  56     -10.867   6.032  28.755  1.00  0.79           C  
ATOM    825  O   GLU A  56     -11.864   5.487  29.232  1.00  0.79           O  
ATOM    826  CB  GLU A  56     -10.304   8.142  29.955  1.00  0.79           C  
ATOM    827  CG  GLU A  56     -11.662   8.251  30.655  1.00  0.79           C  
ATOM    828  CD  GLU A  56     -12.072   9.691  30.995  1.00  0.79           C  
ATOM    829  OE1 GLU A  56     -11.341  10.609  30.663  1.00  0.79           O  
ATOM    830  OE2 GLU A  56     -13.110   9.862  31.589  1.00  0.79           O  
ATOM    831  H   GLU A  56      -8.019   7.597  28.995  1.00  0.79           H  
ATOM    832  HA  GLU A  56      -9.801   6.152  30.609  1.00  0.79           H  
ATOM    833 1HB  GLU A  56      -9.564   8.652  30.565  1.00  0.79           H  
ATOM    834 2HB  GLU A  56     -10.382   8.677  29.011  1.00  0.79           H  
ATOM    835 1HG  GLU A  56     -12.421   7.819  29.998  1.00  0.79           H  
ATOM    836 2HG  GLU A  56     -11.636   7.661  31.568  1.00  0.79           H  
ATOM    837  N   ASN A  57     -10.661   6.127  27.438  1.00  0.83           N  
ATOM    838  CA  ASN A  57     -11.615   5.628  26.463  1.00  0.83           C  
ATOM    839  C   ASN A  57     -11.356   4.213  25.929  1.00  0.83           C  
ATOM    840  O   ASN A  57     -12.042   3.781  24.997  1.00  0.83           O  
ATOM    841  CB  ASN A  57     -11.686   6.600  25.308  1.00  0.83           C  
ATOM    842  CG  ASN A  57     -12.324   7.908  25.724  1.00  0.83           C  
ATOM    843  OD1 ASN A  57     -13.273   7.925  26.517  1.00  0.83           O  
ATOM    844  ND2 ASN A  57     -11.826   9.000  25.205  1.00  0.83           N  
ATOM    845  H   ASN A  57      -9.795   6.533  27.094  1.00  0.83           H  
ATOM    846  HA  ASN A  57     -12.592   5.603  26.944  1.00  0.83           H  
ATOM    847 1HB  ASN A  57     -10.673   6.795  24.939  1.00  0.83           H  
ATOM    848 2HB  ASN A  57     -12.258   6.162  24.492  1.00  0.83           H  
ATOM    849 1HD2 ASN A  57     -12.212   9.890  25.448  1.00  0.83           H  
ATOM    850 2HD2 ASN A  57     -11.067   8.945  24.562  1.00  0.83           H  
ATOM    851  N   CYS A  58     -10.399   3.482  26.501  1.00  0.87           N  
ATOM    852  CA  CYS A  58     -10.173   2.107  26.050  1.00  0.87           C  
ATOM    853  C   CYS A  58      -9.494   1.289  27.138  1.00  0.87           C  
ATOM    854  O   CYS A  58     -10.012   0.253  27.558  1.00  0.87           O  
ATOM    855  OXT CYS A  58      -8.351   1.581  27.478  1.00  0.87           O  
ATOM    856  CB  CYS A  58      -9.345   2.040  24.748  1.00  0.87           C  
ATOM    857  SG  CYS A  58      -9.143   0.295  24.107  1.00  0.87           S  
ATOM    858  H   CYS A  58      -9.832   3.873  27.261  1.00  0.87           H  
ATOM    859  HA  CYS A  58     -11.141   1.652  25.844  1.00  0.87           H  
ATOM    860 1HB  CYS A  58      -9.848   2.621  23.973  1.00  0.87           H  
ATOM    861 2HB  CYS A  58      -8.371   2.488  24.897  1.00  0.87           H  
TER     862
ENDMDL

REMARK ID 564794 MODEL 5 2023-11-11_00000085_1_19
PFRMAT TS
TARGET 2023-11-11_00000085_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.952  -0.700  -0.576  1.00  2.94           N  
ATOM      2  CA  GLY A   1       1.563  -0.177  -1.793  1.00  2.94           C  
ATOM      3  C   GLY A   1       2.158   1.205  -1.559  1.00  2.94           C  
ATOM      4  O   GLY A   1       1.617   2.003  -0.796  1.00  2.94           O  
ATOM      5  H   GLY A   1       1.228  -0.311   0.314  1.00  2.94           H  
ATOM      6 1HA  GLY A   1       2.341  -0.860  -2.133  1.00  2.94           H  
ATOM      7 2HA  GLY A   1       0.814  -0.124  -2.582  1.00  2.94           H  
ATOM      8  N   SER A   2       3.294   1.475  -2.195  1.00  2.26           N  
ATOM      9  CA  SER A   2       3.940   2.778  -2.072  1.00  2.26           C  
ATOM     10  C   SER A   2       3.049   3.871  -2.646  1.00  2.26           C  
ATOM     11  O   SER A   2       2.405   3.670  -3.676  1.00  2.26           O  
ATOM     12  CB  SER A   2       5.274   2.779  -2.790  1.00  2.26           C  
ATOM     13  OG  SER A   2       5.878   4.044  -2.725  1.00  2.26           O  
ATOM     14  H   SER A   2       3.704   0.773  -2.793  1.00  2.26           H  
ATOM     15  HA  SER A   2       4.104   2.989  -1.015  1.00  2.26           H  
ATOM     16 1HB  SER A   2       5.932   2.035  -2.344  1.00  2.26           H  
ATOM     17 2HB  SER A   2       5.121   2.503  -3.831  1.00  2.26           H  
ATOM     18  HG  SER A   2       5.212   4.683  -3.037  1.00  2.26           H  
ATOM     19  N   MET A   3       3.023   5.023  -1.986  1.00  1.69           N  
ATOM     20  CA  MET A   3       2.251   6.164  -2.464  1.00  1.69           C  
ATOM     21  C   MET A   3       3.082   7.016  -3.404  1.00  1.69           C  
ATOM     22  O   MET A   3       4.311   7.036  -3.299  1.00  1.69           O  
ATOM     23  CB  MET A   3       1.751   6.993  -1.287  1.00  1.69           C  
ATOM     24  CG  MET A   3       0.786   6.252  -0.368  1.00  1.69           C  
ATOM     25  SD  MET A   3      -0.796   5.880  -1.169  1.00  1.69           S  
ATOM     26  CE  MET A   3      -0.617   4.150  -1.591  1.00  1.69           C  
ATOM     27  H   MET A   3       3.558   5.109  -1.134  1.00  1.69           H  
ATOM     28  HA  MET A   3       1.392   5.795  -3.024  1.00  1.69           H  
ATOM     29 1HB  MET A   3       2.599   7.323  -0.691  1.00  1.69           H  
ATOM     30 2HB  MET A   3       1.247   7.887  -1.662  1.00  1.69           H  
ATOM     31 1HG  MET A   3       1.238   5.309  -0.051  1.00  1.69           H  
ATOM     32 2HG  MET A   3       0.591   6.853   0.520  1.00  1.69           H  
ATOM     33 1HE  MET A   3      -1.522   3.797  -2.081  1.00  1.69           H  
ATOM     34 2HE  MET A   3       0.223   4.021  -2.261  1.00  1.69           H  
ATOM     35 3HE  MET A   3      -0.447   3.567  -0.684  1.00  1.69           H  
ATOM     36  N   ILE A   4       2.415   7.738  -4.297  1.00  1.26           N  
ATOM     37  CA  ILE A   4       3.099   8.643  -5.209  1.00  1.26           C  
ATOM     38  C   ILE A   4       2.923  10.090  -4.787  1.00  1.26           C  
ATOM     39  O   ILE A   4       1.800  10.545  -4.564  1.00  1.26           O  
ATOM     40  CB  ILE A   4       2.574   8.473  -6.644  1.00  1.26           C  
ATOM     41  CG1 ILE A   4       2.714   7.002  -7.075  1.00  1.26           C  
ATOM     42  CG2 ILE A   4       3.319   9.419  -7.594  1.00  1.26           C  
ATOM     43  CD1 ILE A   4       4.127   6.490  -7.041  1.00  1.26           C  
ATOM     44  H   ILE A   4       1.408   7.663  -4.340  1.00  1.26           H  
ATOM     45  HA  ILE A   4       4.164   8.412  -5.199  1.00  1.26           H  
ATOM     46  HB  ILE A   4       1.512   8.713  -6.667  1.00  1.26           H  
ATOM     47 1HG1 ILE A   4       2.107   6.383  -6.416  1.00  1.26           H  
ATOM     48 2HG1 ILE A   4       2.343   6.892  -8.088  1.00  1.26           H  
ATOM     49 1HG2 ILE A   4       2.945   9.307  -8.602  1.00  1.26           H  
ATOM     50 2HG2 ILE A   4       3.170  10.450  -7.273  1.00  1.26           H  
ATOM     51 3HG2 ILE A   4       4.381   9.187  -7.580  1.00  1.26           H  
ATOM     52 1HD1 ILE A   4       4.143   5.446  -7.357  1.00  1.26           H  
ATOM     53 2HD1 ILE A   4       4.745   7.083  -7.715  1.00  1.26           H  
ATOM     54 3HD1 ILE A   4       4.521   6.564  -6.029  1.00  1.26           H  
ATOM     55  N   ARG A   5       4.034  10.809  -4.668  1.00  0.98           N  
ATOM     56  CA  ARG A   5       3.991  12.215  -4.301  1.00  0.98           C  
ATOM     57  C   ARG A   5       4.431  13.075  -5.468  1.00  0.98           C  
ATOM     58  O   ARG A   5       5.583  13.015  -5.904  1.00  0.98           O  
ATOM     59  CB  ARG A   5       4.880  12.494  -3.103  1.00  0.98           C  
ATOM     60  CG  ARG A   5       4.872  13.939  -2.620  1.00  0.98           C  
ATOM     61  CD  ARG A   5       5.740  14.124  -1.418  1.00  0.98           C  
ATOM     62  NE  ARG A   5       5.745  15.506  -0.953  1.00  0.98           N  
ATOM     63  CZ  ARG A   5       6.442  15.957   0.111  1.00  0.98           C  
ATOM     64  NH1 ARG A   5       7.184  15.128   0.814  1.00  0.98           N  
ATOM     65  NH2 ARG A   5       6.379  17.233   0.448  1.00  0.98           N  
ATOM     66  H   ARG A   5       4.926  10.368  -4.850  1.00  0.98           H  
ATOM     67  HA  ARG A   5       2.966  12.482  -4.044  1.00  0.98           H  
ATOM     68 1HB  ARG A   5       4.572  11.864  -2.270  1.00  0.98           H  
ATOM     69 2HB  ARG A   5       5.910  12.235  -3.347  1.00  0.98           H  
ATOM     70 1HG  ARG A   5       5.236  14.592  -3.419  1.00  0.98           H  
ATOM     71 2HG  ARG A   5       3.854  14.227  -2.358  1.00  0.98           H  
ATOM     72 1HD  ARG A   5       5.375  13.494  -0.608  1.00  0.98           H  
ATOM     73 2HD  ARG A   5       6.763  13.844  -1.663  1.00  0.98           H  
ATOM     74  HE  ARG A   5       5.187  16.175  -1.470  1.00  0.98           H  
ATOM     75 1HH1 ARG A   5       7.233  14.153   0.557  1.00  0.98           H  
ATOM     76 2HH1 ARG A   5       7.704  15.468   1.610  1.00  0.98           H  
ATOM     77 1HH2 ARG A   5       5.809  17.871  -0.091  1.00  0.98           H  
ATOM     78 2HH2 ARG A   5       6.899  17.571   1.244  1.00  0.98           H  
ATOM     79  N   CYS A   6       3.508  13.856  -5.984  1.00  0.81           N  
ATOM     80  CA  CYS A   6       3.778  14.705  -7.129  1.00  0.81           C  
ATOM     81  C   CYS A   6       4.342  16.053  -6.689  1.00  0.81           C  
ATOM     82  O   CYS A   6       3.998  16.537  -5.610  1.00  0.81           O  
ATOM     83  CB  CYS A   6       2.507  14.916  -7.948  1.00  0.81           C  
ATOM     84  SG  CYS A   6       1.827  13.397  -8.652  1.00  0.81           S  
ATOM     85  H   CYS A   6       2.580  13.852  -5.578  1.00  0.81           H  
ATOM     86  HA  CYS A   6       4.512  14.195  -7.747  1.00  0.81           H  
ATOM     87 1HB  CYS A   6       1.740  15.365  -7.316  1.00  0.81           H  
ATOM     88 2HB  CYS A   6       2.698  15.613  -8.758  1.00  0.81           H  
ATOM     89  N   PRO A   7       5.233  16.674  -7.479  1.00  0.71           N  
ATOM     90  CA  PRO A   7       5.776  17.999  -7.262  1.00  0.71           C  
ATOM     91  C   PRO A   7       4.671  19.022  -7.466  1.00  0.71           C  
ATOM     92  O   PRO A   7       3.675  18.733  -8.124  1.00  0.71           O  
ATOM     93  CB  PRO A   7       6.897  18.094  -8.305  1.00  0.71           C  
ATOM     94  CG  PRO A   7       6.485  17.151  -9.390  1.00  0.71           C  
ATOM     95  CD  PRO A   7       5.773  16.005  -8.676  1.00  0.71           C  
ATOM     96  HA  PRO A   7       6.178  18.059  -6.238  1.00  0.71           H  
ATOM     97 1HB  PRO A   7       6.993  19.131  -8.658  1.00  0.71           H  
ATOM     98 2HB  PRO A   7       7.859  17.820  -7.848  1.00  0.71           H  
ATOM     99 1HG  PRO A   7       5.836  17.686 -10.084  1.00  0.71           H  
ATOM    100 2HG  PRO A   7       7.363  16.820  -9.965  1.00  0.71           H  
ATOM    101 1HD  PRO A   7       4.982  15.626  -9.321  1.00  0.71           H  
ATOM    102 2HD  PRO A   7       6.491  15.219  -8.386  1.00  0.71           H  
ATOM    103  N   LYS A   8       4.867  20.227  -6.947  1.00  0.66           N  
ATOM    104  CA  LYS A   8       3.868  21.303  -6.965  1.00  0.66           C  
ATOM    105  C   LYS A   8       3.027  21.526  -8.222  1.00  0.66           C  
ATOM    106  O   LYS A   8       1.802  21.670  -8.120  1.00  0.66           O  
ATOM    107  CB  LYS A   8       4.587  22.623  -6.683  1.00  0.66           C  
ATOM    108  CG  LYS A   8       3.718  23.870  -6.793  1.00  0.66           C  
ATOM    109  CD  LYS A   8       4.502  25.128  -6.421  1.00  0.66           C  
ATOM    110  CE  LYS A   8       3.706  26.394  -6.745  1.00  0.66           C  
ATOM    111  NZ  LYS A   8       3.772  26.733  -8.231  1.00  0.66           N  
ATOM    112  H   LYS A   8       5.734  20.397  -6.454  1.00  0.66           H  
ATOM    113  HA  LYS A   8       3.172  21.100  -6.151  1.00  0.66           H  
ATOM    114 1HB  LYS A   8       5.014  22.599  -5.682  1.00  0.66           H  
ATOM    115 2HB  LYS A   8       5.409  22.745  -7.389  1.00  0.66           H  
ATOM    116 1HG  LYS A   8       3.360  23.977  -7.816  1.00  0.66           H  
ATOM    117 2HG  LYS A   8       2.856  23.774  -6.136  1.00  0.66           H  
ATOM    118 1HD  LYS A   8       4.744  25.115  -5.358  1.00  0.66           H  
ATOM    119 2HD  LYS A   8       5.430  25.148  -6.991  1.00  0.66           H  
ATOM    120 1HE  LYS A   8       2.665  26.233  -6.468  1.00  0.66           H  
ATOM    121 2HE  LYS A   8       4.100  27.231  -6.171  1.00  0.66           H  
ATOM    122 1HZ  LYS A   8       3.235  27.560  -8.421  1.00  0.66           H  
ATOM    123 2HZ  LYS A   8       4.729  26.892  -8.494  1.00  0.66           H  
ATOM    124 3HZ  LYS A   8       3.414  25.962  -8.831  1.00  0.66           H  
ATOM    125  N   ASP A   9       3.642  21.537  -9.393  1.00  0.64           N  
ATOM    126  CA  ASP A   9       2.898  21.896 -10.595  1.00  0.64           C  
ATOM    127  C   ASP A   9       2.332  20.685 -11.349  1.00  0.64           C  
ATOM    128  O   ASP A   9       1.819  20.828 -12.468  1.00  0.64           O  
ATOM    129  CB  ASP A   9       3.777  22.758 -11.495  1.00  0.64           C  
ATOM    130  CG  ASP A   9       4.141  24.140 -10.838  1.00  0.64           C  
ATOM    131  OD1 ASP A   9       3.282  24.744 -10.194  1.00  0.64           O  
ATOM    132  OD2 ASP A   9       5.292  24.555 -10.959  1.00  0.64           O  
ATOM    133  H   ASP A   9       4.630  21.344  -9.441  1.00  0.64           H  
ATOM    134  HA  ASP A   9       2.055  22.514 -10.292  1.00  0.64           H  
ATOM    135 1HB  ASP A   9       4.701  22.224 -11.714  1.00  0.64           H  
ATOM    136 2HB  ASP A   9       3.264  22.942 -12.444  1.00  0.64           H  
ATOM    137  N   LYS A  10       2.419  19.505 -10.725  1.00  0.64           N  
ATOM    138  CA  LYS A  10       1.877  18.273 -11.282  1.00  0.64           C  
ATOM    139  C   LYS A  10       0.716  17.741 -10.423  1.00  0.64           C  
ATOM    140  O   LYS A  10       0.533  18.143  -9.272  1.00  0.64           O  
ATOM    141  CB  LYS A  10       2.946  17.180 -11.429  1.00  0.64           C  
ATOM    142  CG  LYS A  10       4.065  17.433 -12.424  1.00  0.64           C  
ATOM    143  CD  LYS A  10       5.036  16.221 -12.569  1.00  0.64           C  
ATOM    144  CE  LYS A  10       6.407  16.603 -13.243  1.00  0.64           C  
ATOM    145  NZ  LYS A  10       6.351  16.854 -14.723  1.00  0.64           N  
ATOM    146  H   LYS A  10       2.859  19.446  -9.804  1.00  0.64           H  
ATOM    147  HA  LYS A  10       1.478  18.497 -12.265  1.00  0.64           H  
ATOM    148 1HB  LYS A  10       3.403  17.019 -10.464  1.00  0.64           H  
ATOM    149 2HB  LYS A  10       2.455  16.261 -11.721  1.00  0.64           H  
ATOM    150 1HG  LYS A  10       3.567  17.519 -13.369  1.00  0.64           H  
ATOM    151 2HG  LYS A  10       4.603  18.353 -12.205  1.00  0.64           H  
ATOM    152 1HD  LYS A  10       5.216  15.762 -11.615  1.00  0.64           H  
ATOM    153 2HD  LYS A  10       4.555  15.481 -13.210  1.00  0.64           H  
ATOM    154 1HE  LYS A  10       6.760  17.515 -12.765  1.00  0.64           H  
ATOM    155 2HE  LYS A  10       7.125  15.807 -13.055  1.00  0.64           H  
ATOM    156 1HZ  LYS A  10       7.305  17.135 -15.050  1.00  0.64           H  
ATOM    157 2HZ  LYS A  10       6.059  16.045 -15.246  1.00  0.64           H  
ATOM    158 3HZ  LYS A  10       5.711  17.608 -14.945  1.00  0.64           H  
ATOM    159  N   ILE A  11      -0.069  16.840 -11.000  1.00  0.67           N  
ATOM    160  CA  ILE A  11      -1.200  16.203 -10.336  1.00  0.67           C  
ATOM    161  C   ILE A  11      -1.183  14.689 -10.531  1.00  0.67           C  
ATOM    162  O   ILE A  11      -0.898  14.198 -11.626  1.00  0.67           O  
ATOM    163  CB  ILE A  11      -2.514  16.790 -10.890  1.00  0.67           C  
ATOM    164  CG1 ILE A  11      -3.714  16.201 -10.147  1.00  0.67           C  
ATOM    165  CG2 ILE A  11      -2.603  16.544 -12.397  1.00  0.67           C  
ATOM    166  CD1 ILE A  11      -5.000  16.945 -10.396  1.00  0.67           C  
ATOM    167  H   ILE A  11       0.140  16.592 -11.958  1.00  0.67           H  
ATOM    168  HA  ILE A  11      -1.141  16.410  -9.268  1.00  0.67           H  
ATOM    169  HB  ILE A  11      -2.525  17.864 -10.708  1.00  0.67           H  
ATOM    170 1HG1 ILE A  11      -3.852  15.163 -10.461  1.00  0.67           H  
ATOM    171 2HG1 ILE A  11      -3.509  16.213  -9.078  1.00  0.67           H  
ATOM    172 1HG2 ILE A  11      -3.522  16.977 -12.786  1.00  0.67           H  
ATOM    173 2HG2 ILE A  11      -1.750  17.006 -12.891  1.00  0.67           H  
ATOM    174 3HG2 ILE A  11      -2.595  15.478 -12.589  1.00  0.67           H  
ATOM    175 1HD1 ILE A  11      -5.806  16.467  -9.838  1.00  0.67           H  
ATOM    176 2HD1 ILE A  11      -4.894  17.979 -10.069  1.00  0.67           H  
ATOM    177 3HD1 ILE A  11      -5.231  16.921 -11.458  1.00  0.67           H  
ATOM    178  N   TYR A  12      -1.481  13.925  -9.479  1.00  0.71           N  
ATOM    179  CA  TYR A  12      -1.470  12.476  -9.661  1.00  0.71           C  
ATOM    180  C   TYR A  12      -2.742  11.998 -10.307  1.00  0.71           C  
ATOM    181  O   TYR A  12      -3.839  12.327  -9.844  1.00  0.71           O  
ATOM    182  CB  TYR A  12      -1.307  11.698  -8.363  1.00  0.71           C  
ATOM    183  CG  TYR A  12      -1.161  10.230  -8.657  1.00  0.71           C  
ATOM    184  CD1 TYR A  12       0.050   9.769  -9.127  1.00  0.71           C  
ATOM    185  CD2 TYR A  12      -2.215   9.352  -8.490  1.00  0.71           C  
ATOM    186  CE1 TYR A  12       0.212   8.440  -9.423  1.00  0.71           C  
ATOM    187  CE2 TYR A  12      -2.040   8.020  -8.793  1.00  0.71           C  
ATOM    188  CZ  TYR A  12      -0.837   7.566  -9.253  1.00  0.71           C  
ATOM    189  OH  TYR A  12      -0.671   6.232  -9.548  1.00  0.71           O  
ATOM    190  H   TYR A  12      -1.707  14.336  -8.584  1.00  0.71           H  
ATOM    191  HA  TYR A  12      -0.648  12.212 -10.324  1.00  0.71           H  
ATOM    192 1HB  TYR A  12      -0.452  12.027  -7.798  1.00  0.71           H  
ATOM    193 2HB  TYR A  12      -2.188  11.837  -7.740  1.00  0.71           H  
ATOM    194  HD1 TYR A  12       0.877  10.464  -9.267  1.00  0.71           H  
ATOM    195  HD2 TYR A  12      -3.177   9.710  -8.128  1.00  0.71           H  
ATOM    196  HE1 TYR A  12       1.164   8.080  -9.791  1.00  0.71           H  
ATOM    197  HE2 TYR A  12      -2.851   7.330  -8.672  1.00  0.71           H  
ATOM    198  HH  TYR A  12       0.239   6.072  -9.802  1.00  0.71           H  
ATOM    199  N   LYS A  13      -2.601  11.190 -11.346  1.00  0.78           N  
ATOM    200  CA  LYS A  13      -3.755  10.638 -12.011  1.00  0.78           C  
ATOM    201  C   LYS A  13      -3.723   9.108 -12.063  1.00  0.78           C  
ATOM    202  O   LYS A  13      -2.666   8.476 -12.201  1.00  0.78           O  
ATOM    203  CB  LYS A  13      -3.863  11.229 -13.411  1.00  0.78           C  
ATOM    204  CG  LYS A  13      -3.973  12.771 -13.456  1.00  0.78           C  
ATOM    205  CD  LYS A  13      -5.278  13.286 -12.851  1.00  0.78           C  
ATOM    206  CE  LYS A  13      -6.469  12.986 -13.756  1.00  0.78           C  
ATOM    207  NZ  LYS A  13      -7.737  13.573 -13.228  1.00  0.78           N  
ATOM    208  H   LYS A  13      -1.665  10.984 -11.696  1.00  0.78           H  
ATOM    209  HA  LYS A  13      -4.645  10.924 -11.452  1.00  0.78           H  
ATOM    210 1HB  LYS A  13      -2.991  10.933 -13.990  1.00  0.78           H  
ATOM    211 2HB  LYS A  13      -4.725  10.823 -13.899  1.00  0.78           H  
ATOM    212 1HG  LYS A  13      -3.128  13.207 -12.930  1.00  0.78           H  
ATOM    213 2HG  LYS A  13      -3.938  13.101 -14.481  1.00  0.78           H  
ATOM    214 1HD  LYS A  13      -5.441  12.813 -11.883  1.00  0.78           H  
ATOM    215 2HD  LYS A  13      -5.205  14.362 -12.697  1.00  0.78           H  
ATOM    216 1HE  LYS A  13      -6.276  13.392 -14.748  1.00  0.78           H  
ATOM    217 2HE  LYS A  13      -6.588  11.904 -13.836  1.00  0.78           H  
ATOM    218 1HZ  LYS A  13      -8.496  13.345 -13.854  1.00  0.78           H  
ATOM    219 2HZ  LYS A  13      -7.927  13.190 -12.313  1.00  0.78           H  
ATOM    220 3HZ  LYS A  13      -7.646  14.576 -13.160  1.00  0.78           H  
ATOM    221  N   PHE A  14      -4.924   8.523 -12.012  1.00  0.87           N  
ATOM    222  CA  PHE A  14      -5.126   7.080 -12.137  1.00  0.87           C  
ATOM    223  C   PHE A  14      -5.531   6.697 -13.572  1.00  0.87           C  
ATOM    224  O   PHE A  14      -5.482   5.522 -13.964  1.00  0.87           O  
ATOM    225  CB  PHE A  14      -6.217   6.655 -11.163  1.00  0.87           C  
ATOM    226  CG  PHE A  14      -5.863   6.869  -9.714  1.00  0.87           C  
ATOM    227  CD1 PHE A  14      -6.114   8.092  -9.106  1.00  0.87           C  
ATOM    228  CD2 PHE A  14      -5.311   5.852  -8.951  1.00  0.87           C  
ATOM    229  CE1 PHE A  14      -5.814   8.295  -7.774  1.00  0.87           C  
ATOM    230  CE2 PHE A  14      -5.013   6.051  -7.615  1.00  0.87           C  
ATOM    231  CZ  PHE A  14      -5.264   7.275  -7.027  1.00  0.87           C  
ATOM    232  H   PHE A  14      -5.734   9.109 -11.868  1.00  0.87           H  
ATOM    233  HA  PHE A  14      -4.192   6.575 -11.888  1.00  0.87           H  
ATOM    234 1HB  PHE A  14      -7.128   7.214 -11.377  1.00  0.87           H  
ATOM    235 2HB  PHE A  14      -6.442   5.602 -11.307  1.00  0.87           H  
ATOM    236  HD1 PHE A  14      -6.554   8.897  -9.694  1.00  0.87           H  
ATOM    237  HD2 PHE A  14      -5.113   4.887  -9.413  1.00  0.87           H  
ATOM    238  HE1 PHE A  14      -6.015   9.262  -7.313  1.00  0.87           H  
ATOM    239  HE2 PHE A  14      -4.577   5.243  -7.028  1.00  0.87           H  
ATOM    240  HZ  PHE A  14      -5.028   7.434  -5.976  1.00  0.87           H  
ATOM    241  N   CYS A  15      -5.987   7.707 -14.313  1.00  0.97           N  
ATOM    242  CA  CYS A  15      -6.409   7.613 -15.710  1.00  0.97           C  
ATOM    243  C   CYS A  15      -6.322   8.995 -16.359  1.00  0.97           C  
ATOM    244  O   CYS A  15      -6.025   9.984 -15.692  1.00  0.97           O  
ATOM    245  CB  CYS A  15      -7.844   7.058 -15.814  1.00  0.97           C  
ATOM    246  SG  CYS A  15      -8.532   6.918 -17.535  1.00  0.97           S  
ATOM    247  H   CYS A  15      -5.994   8.614 -13.880  1.00  0.97           H  
ATOM    248  HA  CYS A  15      -5.730   6.941 -16.235  1.00  0.97           H  
ATOM    249 1HB  CYS A  15      -7.877   6.065 -15.362  1.00  0.97           H  
ATOM    250 2HB  CYS A  15      -8.516   7.695 -15.239  1.00  0.97           H  
ATOM    251  N   GLY A  16      -6.673   9.089 -17.624  1.00  1.05           N  
ATOM    252  CA  GLY A  16      -6.646  10.337 -18.343  1.00  1.05           C  
ATOM    253  C   GLY A  16      -5.314  10.457 -19.042  1.00  1.05           C  
ATOM    254  O   GLY A  16      -4.331   9.828 -18.636  1.00  1.05           O  
ATOM    255  H   GLY A  16      -6.930   8.263 -18.134  1.00  1.05           H  
ATOM    256 1HA  GLY A  16      -7.454  10.356 -19.075  1.00  1.05           H  
ATOM    257 2HA  GLY A  16      -6.793  11.172 -17.660  1.00  1.05           H  
ATOM    258  N   SER A  17      -5.295  11.217 -20.121  1.00  1.08           N  
ATOM    259  CA  SER A  17      -4.074  11.438 -20.859  1.00  1.08           C  
ATOM    260  C   SER A  17      -3.396  12.721 -20.366  1.00  1.08           C  
ATOM    261  O   SER A  17      -4.093  13.654 -19.981  1.00  1.08           O  
ATOM    262  CB  SER A  17      -4.388  11.532 -22.338  1.00  1.08           C  
ATOM    263  OG  SER A  17      -3.257  11.885 -23.078  1.00  1.08           O  
ATOM    264  H   SER A  17      -6.147  11.674 -20.417  1.00  1.08           H  
ATOM    265  HA  SER A  17      -3.443  10.570 -20.695  1.00  1.08           H  
ATOM    266 1HB  SER A  17      -4.757  10.560 -22.684  1.00  1.08           H  
ATOM    267 2HB  SER A  17      -5.180  12.258 -22.507  1.00  1.08           H  
ATOM    268  HG  SER A  17      -3.456  11.608 -23.982  1.00  1.08           H  
ATOM    269  N   PRO A  18      -2.054  12.789 -20.343  1.00  1.06           N  
ATOM    270  CA  PRO A  18      -1.250  13.968 -20.089  1.00  1.06           C  
ATOM    271  C   PRO A  18      -1.078  14.830 -21.335  1.00  1.06           C  
ATOM    272  O   PRO A  18      -0.407  15.854 -21.284  1.00  1.06           O  
ATOM    273  CB  PRO A  18       0.089  13.365 -19.684  1.00  1.06           C  
ATOM    274  CG  PRO A  18       0.174  12.100 -20.472  1.00  1.06           C  
ATOM    275  CD  PRO A  18      -1.254  11.572 -20.507  1.00  1.06           C  
ATOM    276  HA  PRO A  18      -1.695  14.546 -19.267  1.00  1.06           H  
ATOM    277 1HB  PRO A  18       0.900  14.069 -19.915  1.00  1.06           H  
ATOM    278 2HB  PRO A  18       0.115  13.203 -18.634  1.00  1.06           H  
ATOM    279 1HG  PRO A  18       0.577  12.311 -21.474  1.00  1.06           H  
ATOM    280 2HG  PRO A  18       0.871  11.400 -19.986  1.00  1.06           H  
ATOM    281 1HD  PRO A  18      -1.437  11.107 -21.480  1.00  1.06           H  
ATOM    282 2HD  PRO A  18      -1.427  10.891 -19.666  1.00  1.06           H  
ATOM    283  N   CYS A  19      -1.626  14.377 -22.463  1.00  0.99           N  
ATOM    284  CA  CYS A  19      -1.382  14.999 -23.755  1.00  0.99           C  
ATOM    285  C   CYS A  19      -1.844  16.448 -23.857  1.00  0.99           C  
ATOM    286  O   CYS A  19      -2.979  16.772 -23.496  1.00  0.99           O  
ATOM    287  CB  CYS A  19      -2.054  14.191 -24.858  1.00  0.99           C  
ATOM    288  SG  CYS A  19      -1.797  14.853 -26.530  1.00  0.99           S  
ATOM    289  H   CYS A  19      -2.204  13.542 -22.451  1.00  0.99           H  
ATOM    290  HA  CYS A  19      -0.321  14.957 -23.926  1.00  0.99           H  
ATOM    291 1HB  CYS A  19      -1.676  13.171 -24.838  1.00  0.99           H  
ATOM    292 2HB  CYS A  19      -3.125  14.146 -24.668  1.00  0.99           H  
ATOM    293  N   PRO A  20      -0.966  17.336 -24.362  1.00  0.91           N  
ATOM    294  CA  PRO A  20       0.453  17.180 -24.698  1.00  0.91           C  
ATOM    295  C   PRO A  20       1.315  17.119 -23.442  1.00  0.91           C  
ATOM    296  O   PRO A  20       1.246  18.044 -22.640  1.00  0.91           O  
ATOM    297  CB  PRO A  20       0.741  18.452 -25.469  1.00  0.91           C  
ATOM    298  CG  PRO A  20      -0.270  19.459 -24.964  1.00  0.91           C  
ATOM    299  CD  PRO A  20      -1.504  18.649 -24.641  1.00  0.91           C  
ATOM    300  HA  PRO A  20       0.586  16.324 -25.366  1.00  0.91           H  
ATOM    301 1HB  PRO A  20       1.794  18.750 -25.313  1.00  0.91           H  
ATOM    302 2HB  PRO A  20       0.622  18.248 -26.542  1.00  0.91           H  
ATOM    303 1HG  PRO A  20       0.135  19.986 -24.091  1.00  0.91           H  
ATOM    304 2HG  PRO A  20      -0.455  20.215 -25.739  1.00  0.91           H  
ATOM    305 1HD  PRO A  20      -2.011  19.041 -23.750  1.00  0.91           H  
ATOM    306 2HD  PRO A  20      -2.181  18.592 -25.509  1.00  0.91           H  
ATOM    307  N   PRO A  21       2.202  16.125 -23.262  1.00  0.84           N  
ATOM    308  CA  PRO A  21       3.008  16.006 -22.066  1.00  0.84           C  
ATOM    309  C   PRO A  21       4.067  17.091 -21.927  1.00  0.84           C  
ATOM    310  O   PRO A  21       4.473  17.400 -20.808  1.00  0.84           O  
ATOM    311  CB  PRO A  21       3.666  14.643 -22.244  1.00  0.84           C  
ATOM    312  CG  PRO A  21       3.701  14.427 -23.750  1.00  0.84           C  
ATOM    313  CD  PRO A  21       2.453  15.091 -24.282  1.00  0.84           C  
ATOM    314  HA  PRO A  21       2.339  16.007 -21.190  1.00  0.84           H  
ATOM    315 1HB  PRO A  21       4.670  14.655 -21.794  1.00  0.84           H  
ATOM    316 2HB  PRO A  21       3.082  13.876 -21.713  1.00  0.84           H  
ATOM    317 1HG  PRO A  21       4.620  14.867 -24.159  1.00  0.84           H  
ATOM    318 2HG  PRO A  21       3.745  13.352 -23.980  1.00  0.84           H  
ATOM    319 1HD  PRO A  21       2.659  15.540 -25.253  1.00  0.84           H  
ATOM    320 2HD  PRO A  21       1.667  14.349 -24.330  1.00  0.84           H  
ATOM    321  N   SER A  22       4.462  17.722 -23.039  1.00  0.79           N  
ATOM    322  CA  SER A  22       5.525  18.720 -22.983  1.00  0.79           C  
ATOM    323  C   SER A  22       5.342  19.747 -24.056  1.00  0.79           C  
ATOM    324  O   SER A  22       4.643  19.526 -25.041  1.00  0.79           O  
ATOM    325  CB  SER A  22       6.920  18.144 -23.228  1.00  0.79           C  
ATOM    326  OG  SER A  22       7.131  17.857 -24.587  1.00  0.79           O  
ATOM    327  H   SER A  22       4.072  17.466 -23.930  1.00  0.79           H  
ATOM    328  HA  SER A  22       5.504  19.212 -22.023  1.00  0.79           H  
ATOM    329 1HB  SER A  22       7.669  18.857 -22.893  1.00  0.79           H  
ATOM    330 2HB  SER A  22       7.050  17.241 -22.636  1.00  0.79           H  
ATOM    331  HG  SER A  22       6.726  16.968 -24.768  1.00  0.79           H  
ATOM    332  N   CYS A  23       6.094  20.822 -23.932  1.00  0.78           N  
ATOM    333  CA  CYS A  23       6.077  21.909 -24.900  1.00  0.78           C  
ATOM    334  C   CYS A  23       6.649  21.534 -26.267  1.00  0.78           C  
ATOM    335  O   CYS A  23       6.563  22.323 -27.210  1.00  0.78           O  
ATOM    336  CB  CYS A  23       6.817  23.121 -24.363  1.00  0.78           C  
ATOM    337  SG  CYS A  23       8.575  22.900 -24.036  1.00  0.78           S  
ATOM    338  H   CYS A  23       6.656  20.902 -23.089  1.00  0.78           H  
ATOM    339  HA  CYS A  23       5.043  22.205 -25.037  1.00  0.78           H  
ATOM    340 1HB  CYS A  23       6.719  23.923 -25.082  1.00  0.78           H  
ATOM    341 2HB  CYS A  23       6.343  23.451 -23.445  1.00  0.78           H  
ATOM    342  N   LYS A  24       7.249  20.354 -26.418  1.00  0.81           N  
ATOM    343  CA  LYS A  24       7.764  19.994 -27.729  1.00  0.81           C  
ATOM    344  C   LYS A  24       6.810  19.012 -28.408  1.00  0.81           C  
ATOM    345  O   LYS A  24       6.983  18.660 -29.576  1.00  0.81           O  
ATOM    346  CB  LYS A  24       9.183  19.443 -27.611  1.00  0.81           C  
ATOM    347  CG  LYS A  24      10.157  20.440 -26.952  1.00  0.81           C  
ATOM    348  CD  LYS A  24      10.246  21.745 -27.753  1.00  0.81           C  
ATOM    349  CE  LYS A  24      11.251  22.714 -27.151  1.00  0.81           C  
ATOM    350  NZ  LYS A  24      11.257  24.030 -27.877  1.00  0.81           N  
ATOM    351  H   LYS A  24       7.315  19.676 -25.653  1.00  0.81           H  
ATOM    352  HA  LYS A  24       7.812  20.887 -28.351  1.00  0.81           H  
ATOM    353 1HB  LYS A  24       9.165  18.530 -27.006  1.00  0.81           H  
ATOM    354 2HB  LYS A  24       9.560  19.182 -28.597  1.00  0.81           H  
ATOM    355 1HG  LYS A  24       9.811  20.669 -25.943  1.00  0.81           H  
ATOM    356 2HG  LYS A  24      11.150  19.998 -26.879  1.00  0.81           H  
ATOM    357 1HD  LYS A  24      10.534  21.523 -28.780  1.00  0.81           H  
ATOM    358 2HD  LYS A  24       9.268  22.228 -27.764  1.00  0.81           H  
ATOM    359 1HE  LYS A  24      10.998  22.883 -26.108  1.00  0.81           H  
ATOM    360 2HE  LYS A  24      12.246  22.275 -27.200  1.00  0.81           H  
ATOM    361 1HZ  LYS A  24      11.928  24.650 -27.450  1.00  0.81           H  
ATOM    362 2HZ  LYS A  24      11.501  23.884 -28.846  1.00  0.81           H  
ATOM    363 3HZ  LYS A  24      10.331  24.443 -27.818  1.00  0.81           H  
ATOM    364  N   ASP A  25       5.802  18.572 -27.651  1.00  0.87           N  
ATOM    365  CA  ASP A  25       4.820  17.582 -28.058  1.00  0.87           C  
ATOM    366  C   ASP A  25       3.450  18.214 -28.279  1.00  0.87           C  
ATOM    367  O   ASP A  25       2.428  17.529 -28.208  1.00  0.87           O  
ATOM    368  CB  ASP A  25       4.707  16.493 -26.997  1.00  0.87           C  
ATOM    369  CG  ASP A  25       5.980  15.674 -26.825  1.00  0.87           C  
ATOM    370  OD1 ASP A  25       6.570  15.300 -27.802  1.00  0.87           O  
ATOM    371  OD2 ASP A  25       6.376  15.475 -25.690  1.00  0.87           O  
ATOM    372  H   ASP A  25       5.681  18.956 -26.716  1.00  0.87           H  
ATOM    373  HA  ASP A  25       5.148  17.133 -28.995  1.00  0.87           H  
ATOM    374 1HB  ASP A  25       4.463  16.960 -26.044  1.00  0.87           H  
ATOM    375 2HB  ASP A  25       3.894  15.822 -27.260  1.00  0.87           H  
ATOM    376  N   LEU A  26       3.415  19.521 -28.544  1.00  0.96           N  
ATOM    377  CA  LEU A  26       2.153  20.265 -28.661  1.00  0.96           C  
ATOM    378  C   LEU A  26       1.397  19.983 -29.961  1.00  0.96           C  
ATOM    379  O   LEU A  26       1.248  20.846 -30.826  1.00  0.96           O  
ATOM    380  CB  LEU A  26       2.438  21.775 -28.564  1.00  0.96           C  
ATOM    381  CG  LEU A  26       3.107  22.246 -27.261  1.00  0.96           C  
ATOM    382  CD1 LEU A  26       3.419  23.733 -27.351  1.00  0.96           C  
ATOM    383  CD2 LEU A  26       2.210  21.963 -26.074  1.00  0.96           C  
ATOM    384  H   LEU A  26       4.291  20.017 -28.629  1.00  0.96           H  
ATOM    385  HA  LEU A  26       1.513  19.984 -27.832  1.00  0.96           H  
ATOM    386 1HB  LEU A  26       3.091  22.056 -29.388  1.00  0.96           H  
ATOM    387 2HB  LEU A  26       1.498  22.313 -28.670  1.00  0.96           H  
ATOM    388  HG  LEU A  26       4.031  21.711 -27.140  1.00  0.96           H  
ATOM    389 1HD1 LEU A  26       3.920  24.063 -26.433  1.00  0.96           H  
ATOM    390 2HD1 LEU A  26       4.081  23.912 -28.200  1.00  0.96           H  
ATOM    391 3HD1 LEU A  26       2.497  24.295 -27.482  1.00  0.96           H  
ATOM    392 1HD2 LEU A  26       2.697  22.285 -25.157  1.00  0.96           H  
ATOM    393 2HD2 LEU A  26       1.268  22.494 -26.188  1.00  0.96           H  
ATOM    394 3HD2 LEU A  26       2.032  20.909 -26.030  1.00  0.96           H  
ATOM    395  N   THR A  27       0.908  18.755 -30.052  1.00  1.08           N  
ATOM    396  CA  THR A  27       0.160  18.221 -31.171  1.00  1.08           C  
ATOM    397  C   THR A  27      -1.306  18.103 -30.733  1.00  1.08           C  
ATOM    398  O   THR A  27      -1.562  17.520 -29.689  1.00  1.08           O  
ATOM    399  CB  THR A  27       0.717  16.831 -31.555  1.00  1.08           C  
ATOM    400  OG1 THR A  27       2.092  16.958 -31.942  1.00  1.08           O  
ATOM    401  CG2 THR A  27      -0.070  16.212 -32.692  1.00  1.08           C  
ATOM    402  H   THR A  27       1.116  18.140 -29.272  1.00  1.08           H  
ATOM    403  HA  THR A  27       0.280  18.899 -32.007  1.00  1.08           H  
ATOM    404  HB  THR A  27       0.657  16.174 -30.686  1.00  1.08           H  
ATOM    405  HG1 THR A  27       2.626  17.149 -31.163  1.00  1.08           H  
ATOM    406 1HG2 THR A  27       0.345  15.234 -32.928  1.00  1.08           H  
ATOM    407 2HG2 THR A  27      -1.085  16.098 -32.393  1.00  1.08           H  
ATOM    408 3HG2 THR A  27      -0.013  16.847 -33.571  1.00  1.08           H  
ATOM    409  N   PRO A  28      -2.288  18.659 -31.471  1.00  1.21           N  
ATOM    410  CA  PRO A  28      -3.709  18.638 -31.133  1.00  1.21           C  
ATOM    411  C   PRO A  28      -4.345  17.250 -31.192  1.00  1.21           C  
ATOM    412  O   PRO A  28      -5.386  16.999 -30.584  1.00  1.21           O  
ATOM    413  CB  PRO A  28      -4.314  19.557 -32.203  1.00  1.21           C  
ATOM    414  CG  PRO A  28      -3.349  19.492 -33.366  1.00  1.21           C  
ATOM    415  CD  PRO A  28      -1.981  19.352 -32.738  1.00  1.21           C  
ATOM    416  HA  PRO A  28      -3.841  19.072 -30.130  1.00  1.21           H  
ATOM    417 1HB  PRO A  28      -5.320  19.198 -32.473  1.00  1.21           H  
ATOM    418 2HB  PRO A  28      -4.435  20.573 -31.802  1.00  1.21           H  
ATOM    419 1HG  PRO A  28      -3.607  18.635 -34.012  1.00  1.21           H  
ATOM    420 2HG  PRO A  28      -3.443  20.395 -33.989  1.00  1.21           H  
ATOM    421 1HD  PRO A  28      -1.377  18.737 -33.406  1.00  1.21           H  
ATOM    422 2HD  PRO A  28      -1.527  20.339 -32.543  1.00  1.21           H  
ATOM    423  N   ASN A  29      -3.699  16.323 -31.887  1.00  1.32           N  
ATOM    424  CA  ASN A  29      -4.253  14.988 -32.081  1.00  1.32           C  
ATOM    425  C   ASN A  29      -3.980  14.054 -30.904  1.00  1.32           C  
ATOM    426  O   ASN A  29      -3.274  13.052 -31.028  1.00  1.32           O  
ATOM    427  CB  ASN A  29      -3.713  14.393 -33.364  1.00  1.32           C  
ATOM    428  CG  ASN A  29      -4.127  15.200 -34.565  1.00  1.32           C  
ATOM    429  OD1 ASN A  29      -5.262  15.685 -34.644  1.00  1.32           O  
ATOM    430  ND2 ASN A  29      -3.232  15.349 -35.509  1.00  1.32           N  
ATOM    431  H   ASN A  29      -2.833  16.555 -32.335  1.00  1.32           H  
ATOM    432  HA  ASN A  29      -5.336  15.077 -32.170  1.00  1.32           H  
ATOM    433 1HB  ASN A  29      -2.626  14.348 -33.322  1.00  1.32           H  
ATOM    434 2HB  ASN A  29      -4.083  13.374 -33.476  1.00  1.32           H  
ATOM    435 1HD2 ASN A  29      -3.456  15.872 -36.333  1.00  1.32           H  
ATOM    436 2HD2 ASN A  29      -2.330  14.928 -35.420  1.00  1.32           H  
ATOM    437  N   CYS A  30      -4.565  14.397 -29.767  1.00  1.40           N  
ATOM    438  CA  CYS A  30      -4.413  13.623 -28.545  1.00  1.40           C  
ATOM    439  C   CYS A  30      -5.312  12.400 -28.570  1.00  1.40           C  
ATOM    440  O   CYS A  30      -6.403  12.436 -29.140  1.00  1.40           O  
ATOM    441  CB  CYS A  30      -4.723  14.475 -27.317  1.00  1.40           C  
ATOM    442  SG  CYS A  30      -3.529  15.828 -27.009  1.00  1.40           S  
ATOM    443  H   CYS A  30      -5.121  15.251 -29.781  1.00  1.40           H  
ATOM    444  HA  CYS A  30      -3.381  13.283 -28.482  1.00  1.40           H  
ATOM    445 1HB  CYS A  30      -5.707  14.928 -27.438  1.00  1.40           H  
ATOM    446 2HB  CYS A  30      -4.767  13.840 -26.436  1.00  1.40           H  
ATOM    447  N   ILE A  31      -4.855  11.318 -27.942  1.00  1.42           N  
ATOM    448  CA  ILE A  31      -5.630  10.083 -27.906  1.00  1.42           C  
ATOM    449  C   ILE A  31      -6.228   9.855 -26.512  1.00  1.42           C  
ATOM    450  O   ILE A  31      -5.545   9.942 -25.489  1.00  1.42           O  
ATOM    451  CB  ILE A  31      -4.761   8.884 -28.307  1.00  1.42           C  
ATOM    452  CG1 ILE A  31      -4.032   9.190 -29.634  1.00  1.42           C  
ATOM    453  CG2 ILE A  31      -5.665   7.678 -28.541  1.00  1.42           C  
ATOM    454  CD1 ILE A  31      -4.956   9.479 -30.801  1.00  1.42           C  
ATOM    455  H   ILE A  31      -3.948  11.355 -27.501  1.00  1.42           H  
ATOM    456  HA  ILE A  31      -6.447  10.163 -28.618  1.00  1.42           H  
ATOM    457  HB  ILE A  31      -4.028   8.668 -27.529  1.00  1.42           H  
ATOM    458 1HG1 ILE A  31      -3.389  10.060 -29.489  1.00  1.42           H  
ATOM    459 2HG1 ILE A  31      -3.405   8.338 -29.896  1.00  1.42           H  
ATOM    460 1HG2 ILE A  31      -5.060   6.822 -28.839  1.00  1.42           H  
ATOM    461 2HG2 ILE A  31      -6.212   7.435 -27.658  1.00  1.42           H  
ATOM    462 3HG2 ILE A  31      -6.373   7.913 -29.333  1.00  1.42           H  
ATOM    463 1HD1 ILE A  31      -4.360   9.689 -31.690  1.00  1.42           H  
ATOM    464 2HD1 ILE A  31      -5.593   8.616 -30.986  1.00  1.42           H  
ATOM    465 3HD1 ILE A  31      -5.578  10.341 -30.580  1.00  1.42           H  
ATOM    466  N   ALA A  32      -7.524   9.577 -26.471  1.00  1.37           N  
ATOM    467  CA  ALA A  32      -8.250   9.415 -25.211  1.00  1.37           C  
ATOM    468  C   ALA A  32      -7.989   8.077 -24.520  1.00  1.37           C  
ATOM    469  O   ALA A  32      -8.818   7.167 -24.566  1.00  1.37           O  
ATOM    470  CB  ALA A  32      -9.734   9.565 -25.462  1.00  1.37           C  
ATOM    471  H   ALA A  32      -8.028   9.501 -27.342  1.00  1.37           H  
ATOM    472  HA  ALA A  32      -7.920  10.204 -24.536  1.00  1.37           H  
ATOM    473 1HB  ALA A  32     -10.270   9.488 -24.517  1.00  1.37           H  
ATOM    474 2HB  ALA A  32      -9.930  10.538 -25.914  1.00  1.37           H  
ATOM    475 3HB  ALA A  32     -10.071   8.778 -26.135  1.00  1.37           H  
ATOM    476  N   VAL A  33      -6.841   7.985 -23.864  1.00  1.28           N  
ATOM    477  CA  VAL A  33      -6.405   6.765 -23.181  1.00  1.28           C  
ATOM    478  C   VAL A  33      -6.109   7.007 -21.710  1.00  1.28           C  
ATOM    479  O   VAL A  33      -5.969   8.150 -21.276  1.00  1.28           O  
ATOM    480  CB  VAL A  33      -5.108   6.239 -23.807  1.00  1.28           C  
ATOM    481  CG1 VAL A  33      -5.324   5.932 -25.237  1.00  1.28           C  
ATOM    482  CG2 VAL A  33      -4.020   7.281 -23.637  1.00  1.28           C  
ATOM    483  H   VAL A  33      -6.223   8.793 -23.926  1.00  1.28           H  
ATOM    484  HA  VAL A  33      -7.190   6.014 -23.267  1.00  1.28           H  
ATOM    485  HB  VAL A  33      -4.816   5.318 -23.305  1.00  1.28           H  
ATOM    486 1HG1 VAL A  33      -4.403   5.556 -25.679  1.00  1.28           H  
ATOM    487 2HG1 VAL A  33      -6.112   5.189 -25.343  1.00  1.28           H  
ATOM    488 3HG1 VAL A  33      -5.607   6.839 -25.713  1.00  1.28           H  
ATOM    489 1HG2 VAL A  33      -3.096   6.907 -24.067  1.00  1.28           H  
ATOM    490 2HG2 VAL A  33      -4.311   8.199 -24.141  1.00  1.28           H  
ATOM    491 3HG2 VAL A  33      -3.879   7.479 -22.578  1.00  1.28           H  
ATOM    492  N   CYS A  34      -6.015   5.926 -20.936  1.00  1.16           N  
ATOM    493  CA  CYS A  34      -5.615   6.075 -19.546  1.00  1.16           C  
ATOM    494  C   CYS A  34      -4.131   5.861 -19.343  1.00  1.16           C  
ATOM    495  O   CYS A  34      -3.609   4.792 -19.663  1.00  1.16           O  
ATOM    496  CB  CYS A  34      -6.274   5.043 -18.618  1.00  1.16           C  
ATOM    497  SG  CYS A  34      -8.073   5.109 -18.368  1.00  1.16           S  
ATOM    498  H   CYS A  34      -6.181   5.007 -21.322  1.00  1.16           H  
ATOM    499  HA  CYS A  34      -5.857   7.079 -19.220  1.00  1.16           H  
ATOM    500 1HB  CYS A  34      -6.045   4.050 -18.999  1.00  1.16           H  
ATOM    501 2HB  CYS A  34      -5.802   5.106 -17.640  1.00  1.16           H  
ATOM    502  N   LYS A  35      -3.480   6.839 -18.736  1.00  1.03           N  
ATOM    503  CA  LYS A  35      -2.089   6.718 -18.349  1.00  1.03           C  
ATOM    504  C   LYS A  35      -2.026   7.001 -16.858  1.00  1.03           C  
ATOM    505  O   LYS A  35      -2.924   7.638 -16.318  1.00  1.03           O  
ATOM    506  CB  LYS A  35      -1.180   7.631 -19.171  1.00  1.03           C  
ATOM    507  CG  LYS A  35      -1.115   7.250 -20.653  1.00  1.03           C  
ATOM    508  CD  LYS A  35      -0.024   8.003 -21.407  1.00  1.03           C  
ATOM    509  CE  LYS A  35       0.019   7.577 -22.877  1.00  1.03           C  
ATOM    510  NZ  LYS A  35       1.124   8.244 -23.629  1.00  1.03           N  
ATOM    511  H   LYS A  35      -3.954   7.727 -18.548  1.00  1.03           H  
ATOM    512  HA  LYS A  35      -1.760   5.691 -18.504  1.00  1.03           H  
ATOM    513 1HB  LYS A  35      -1.561   8.645 -19.112  1.00  1.03           H  
ATOM    514 2HB  LYS A  35      -0.171   7.624 -18.760  1.00  1.03           H  
ATOM    515 1HG  LYS A  35      -0.948   6.176 -20.747  1.00  1.03           H  
ATOM    516 2HG  LYS A  35      -2.070   7.487 -21.109  1.00  1.03           H  
ATOM    517 1HD  LYS A  35      -0.206   9.062 -21.355  1.00  1.03           H  
ATOM    518 2HD  LYS A  35       0.944   7.798 -20.951  1.00  1.03           H  
ATOM    519 1HE  LYS A  35       0.156   6.498 -22.929  1.00  1.03           H  
ATOM    520 2HE  LYS A  35      -0.927   7.837 -23.346  1.00  1.03           H  
ATOM    521 1HZ  LYS A  35       1.111   7.933 -24.590  1.00  1.03           H  
ATOM    522 2HZ  LYS A  35       1.001   9.245 -23.600  1.00  1.03           H  
ATOM    523 3HZ  LYS A  35       2.011   8.002 -23.211  1.00  1.03           H  
ATOM    524  N   LYS A  36      -0.993   6.519 -16.182  1.00  0.92           N  
ATOM    525  CA  LYS A  36      -0.897   6.762 -14.744  1.00  0.92           C  
ATOM    526  C   LYS A  36       0.355   7.541 -14.389  1.00  0.92           C  
ATOM    527  O   LYS A  36       1.378   7.420 -15.068  1.00  0.92           O  
ATOM    528  CB  LYS A  36      -0.894   5.423 -14.005  1.00  0.92           C  
ATOM    529  CG  LYS A  36      -2.178   4.626 -14.171  1.00  0.92           C  
ATOM    530  CD  LYS A  36      -2.125   3.299 -13.431  1.00  0.92           C  
ATOM    531  CE  LYS A  36      -3.362   2.438 -13.724  1.00  0.92           C  
ATOM    532  NZ  LYS A  36      -4.608   2.993 -13.120  1.00  0.92           N  
ATOM    533  H   LYS A  36      -0.275   5.989 -16.655  1.00  0.92           H  
ATOM    534  HA  LYS A  36      -1.758   7.349 -14.418  1.00  0.92           H  
ATOM    535 1HB  LYS A  36      -0.062   4.813 -14.351  1.00  0.92           H  
ATOM    536 2HB  LYS A  36      -0.752   5.604 -12.937  1.00  0.92           H  
ATOM    537 1HG  LYS A  36      -2.994   5.214 -13.774  1.00  0.92           H  
ATOM    538 2HG  LYS A  36      -2.373   4.443 -15.225  1.00  0.92           H  
ATOM    539 1HD  LYS A  36      -1.231   2.751 -13.729  1.00  0.92           H  
ATOM    540 2HD  LYS A  36      -2.075   3.488 -12.359  1.00  0.92           H  
ATOM    541 1HE  LYS A  36      -3.496   2.374 -14.803  1.00  0.92           H  
ATOM    542 2HE  LYS A  36      -3.196   1.437 -13.329  1.00  0.92           H  
ATOM    543 1HZ  LYS A  36      -5.384   2.390 -13.344  1.00  0.92           H  
ATOM    544 2HZ  LYS A  36      -4.498   3.039 -12.124  1.00  0.92           H  
ATOM    545 3HZ  LYS A  36      -4.811   3.943 -13.485  1.00  0.92           H  
ATOM    546  N   GLY A  37       0.286   8.312 -13.305  1.00  0.84           N  
ATOM    547  CA  GLY A  37       1.467   9.028 -12.826  1.00  0.84           C  
ATOM    548  C   GLY A  37       1.199  10.499 -12.573  1.00  0.84           C  
ATOM    549  O   GLY A  37       0.049  10.934 -12.503  1.00  0.84           O  
ATOM    550  H   GLY A  37      -0.609   8.394 -12.816  1.00  0.84           H  
ATOM    551 1HA  GLY A  37       1.830   8.560 -11.914  1.00  0.84           H  
ATOM    552 2HA  GLY A  37       2.266   8.936 -13.560  1.00  0.84           H  
ATOM    553  N   CYS A  38       2.274  11.262 -12.393  1.00  0.80           N  
ATOM    554  CA  CYS A  38       2.145  12.687 -12.127  1.00  0.80           C  
ATOM    555  C   CYS A  38       2.153  13.447 -13.437  1.00  0.80           C  
ATOM    556  O   CYS A  38       3.142  13.417 -14.176  1.00  0.80           O  
ATOM    557  CB  CYS A  38       3.289  13.172 -11.254  1.00  0.80           C  
ATOM    558  SG  CYS A  38       3.328  12.447  -9.638  1.00  0.80           S  
ATOM    559  H   CYS A  38       3.194  10.851 -12.455  1.00  0.80           H  
ATOM    560  HA  CYS A  38       1.202  12.873 -11.622  1.00  0.80           H  
ATOM    561 1HB  CYS A  38       4.239  12.965 -11.745  1.00  0.80           H  
ATOM    562 2HB  CYS A  38       3.215  14.233 -11.129  1.00  0.80           H  
ATOM    563  N   PHE A  39       1.047  14.109 -13.736  1.00  0.78           N  
ATOM    564  CA  PHE A  39       0.870  14.809 -15.001  1.00  0.78           C  
ATOM    565  C   PHE A  39       0.863  16.286 -14.753  1.00  0.78           C  
ATOM    566  O   PHE A  39       0.663  16.719 -13.629  1.00  0.78           O  
ATOM    567  CB  PHE A  39      -0.440  14.397 -15.669  1.00  0.78           C  
ATOM    568  CG  PHE A  39      -0.493  12.929 -16.037  1.00  0.78           C  
ATOM    569  CD1 PHE A  39       0.672  12.180 -16.143  1.00  0.78           C  
ATOM    570  CD2 PHE A  39      -1.694  12.298 -16.300  1.00  0.78           C  
ATOM    571  CE1 PHE A  39       0.634  10.862 -16.472  1.00  0.78           C  
ATOM    572  CE2 PHE A  39      -1.726  10.968 -16.634  1.00  0.78           C  
ATOM    573  CZ  PHE A  39      -0.554  10.262 -16.710  1.00  0.78           C  
ATOM    574  H   PHE A  39       0.284  14.102 -13.060  1.00  0.78           H  
ATOM    575  HA  PHE A  39       1.702  14.570 -15.662  1.00  0.78           H  
ATOM    576 1HB  PHE A  39      -1.270  14.609 -14.990  1.00  0.78           H  
ATOM    577 2HB  PHE A  39      -0.596  14.988 -16.572  1.00  0.78           H  
ATOM    578  HD1 PHE A  39       1.627  12.652 -15.964  1.00  0.78           H  
ATOM    579  HD2 PHE A  39      -2.617  12.861 -16.244  1.00  0.78           H  
ATOM    580  HE1 PHE A  39       1.559  10.287 -16.541  1.00  0.78           H  
ATOM    581  HE2 PHE A  39      -2.680  10.469 -16.836  1.00  0.78           H  
ATOM    582  HZ  PHE A  39      -0.565   9.230 -16.962  1.00  0.78           H  
ATOM    583  N   CYS A  40       1.087  17.091 -15.766  1.00  0.77           N  
ATOM    584  CA  CYS A  40       1.033  18.519 -15.500  1.00  0.77           C  
ATOM    585  C   CYS A  40      -0.391  18.991 -15.252  1.00  0.77           C  
ATOM    586  O   CYS A  40      -1.338  18.471 -15.840  1.00  0.77           O  
ATOM    587  CB  CYS A  40       1.627  19.313 -16.658  1.00  0.77           C  
ATOM    588  SG  CYS A  40       3.386  19.080 -16.898  1.00  0.77           S  
ATOM    589  H   CYS A  40       1.277  16.751 -16.699  1.00  0.77           H  
ATOM    590  HA  CYS A  40       1.610  18.727 -14.604  1.00  0.77           H  
ATOM    591 1HB  CYS A  40       1.121  19.040 -17.585  1.00  0.77           H  
ATOM    592 2HB  CYS A  40       1.449  20.362 -16.496  1.00  0.77           H  
ATOM    593  N   ARG A  41      -0.524  19.994 -14.387  1.00  0.78           N  
ATOM    594  CA  ARG A  41      -1.816  20.628 -14.146  1.00  0.78           C  
ATOM    595  C   ARG A  41      -2.260  21.285 -15.462  1.00  0.78           C  
ATOM    596  O   ARG A  41      -1.407  21.710 -16.242  1.00  0.78           O  
ATOM    597  CB  ARG A  41      -1.694  21.639 -13.020  1.00  0.78           C  
ATOM    598  CG  ARG A  41      -1.388  21.029 -11.643  1.00  0.78           C  
ATOM    599  CD  ARG A  41      -1.261  22.082 -10.596  1.00  0.78           C  
ATOM    600  NE  ARG A  41      -0.761  21.562  -9.324  1.00  0.78           N  
ATOM    601  CZ  ARG A  41      -1.489  20.981  -8.364  1.00  0.78           C  
ATOM    602  NH1 ARG A  41      -2.783  20.790  -8.508  1.00  0.78           N  
ATOM    603  NH2 ARG A  41      -0.864  20.613  -7.268  1.00  0.78           N  
ATOM    604  H   ARG A  41       0.303  20.328 -13.882  1.00  0.78           H  
ATOM    605  HA  ARG A  41      -2.541  19.864 -13.862  1.00  0.78           H  
ATOM    606 1HB  ARG A  41      -0.886  22.338 -13.252  1.00  0.78           H  
ATOM    607 2HB  ARG A  41      -2.614  22.214 -12.938  1.00  0.78           H  
ATOM    608 1HG  ARG A  41      -2.205  20.370 -11.358  1.00  0.78           H  
ATOM    609 2HG  ARG A  41      -0.480  20.452 -11.683  1.00  0.78           H  
ATOM    610 1HD  ARG A  41      -0.561  22.843 -10.944  1.00  0.78           H  
ATOM    611 2HD  ARG A  41      -2.232  22.538 -10.418  1.00  0.78           H  
ATOM    612  HE  ARG A  41       0.246  21.669  -9.113  1.00  0.78           H  
ATOM    613 1HH1 ARG A  41      -3.242  21.082  -9.357  1.00  0.78           H  
ATOM    614 2HH1 ARG A  41      -3.310  20.349  -7.771  1.00  0.78           H  
ATOM    615 1HH2 ARG A  41       0.151  20.799  -7.213  1.00  0.78           H  
ATOM    616 2HH2 ARG A  41      -1.361  20.172  -6.512  1.00  0.78           H  
ATOM    617  N   ASP A  42      -3.573  21.422 -15.679  1.00  0.79           N  
ATOM    618  CA  ASP A  42      -4.160  21.863 -16.965  1.00  0.79           C  
ATOM    619  C   ASP A  42      -3.520  23.037 -17.736  1.00  0.79           C  
ATOM    620  O   ASP A  42      -3.499  23.020 -18.971  1.00  0.79           O  
ATOM    621  CB  ASP A  42      -5.627  22.245 -16.736  1.00  0.79           C  
ATOM    622  CG  ASP A  42      -6.558  21.058 -16.467  1.00  0.79           C  
ATOM    623  OD1 ASP A  42      -6.170  19.940 -16.705  1.00  0.79           O  
ATOM    624  OD2 ASP A  42      -7.655  21.292 -16.019  1.00  0.79           O  
ATOM    625  H   ASP A  42      -4.208  21.117 -14.954  1.00  0.79           H  
ATOM    626  HA  ASP A  42      -4.136  20.998 -17.628  1.00  0.79           H  
ATOM    627 1HB  ASP A  42      -5.694  22.932 -15.894  1.00  0.79           H  
ATOM    628 2HB  ASP A  42      -5.997  22.779 -17.612  1.00  0.79           H  
ATOM    629  N   GLY A  43      -3.030  24.065 -17.056  1.00  0.79           N  
ATOM    630  CA  GLY A  43      -2.476  25.222 -17.772  1.00  0.79           C  
ATOM    631  C   GLY A  43      -0.983  25.087 -18.114  1.00  0.79           C  
ATOM    632  O   GLY A  43      -0.387  26.015 -18.692  1.00  0.79           O  
ATOM    633  H   GLY A  43      -3.036  24.047 -16.048  1.00  0.79           H  
ATOM    634 1HA  GLY A  43      -3.043  25.380 -18.689  1.00  0.79           H  
ATOM    635 2HA  GLY A  43      -2.622  26.112 -17.163  1.00  0.79           H  
ATOM    636  N   THR A  44      -0.397  23.940 -17.752  1.00  0.79           N  
ATOM    637  CA  THR A  44       1.027  23.705 -17.907  1.00  0.79           C  
ATOM    638  C   THR A  44       1.404  22.416 -18.663  1.00  0.79           C  
ATOM    639  O   THR A  44       0.621  21.470 -18.760  1.00  0.79           O  
ATOM    640  CB  THR A  44       1.659  23.662 -16.493  1.00  0.79           C  
ATOM    641  OG1 THR A  44       1.107  22.579 -15.761  1.00  0.79           O  
ATOM    642  CG2 THR A  44       1.399  24.929 -15.708  1.00  0.79           C  
ATOM    643  H   THR A  44      -0.952  23.207 -17.312  1.00  0.79           H  
ATOM    644  HA  THR A  44       1.440  24.540 -18.463  1.00  0.79           H  
ATOM    645  HB  THR A  44       2.724  23.514 -16.586  1.00  0.79           H  
ATOM    646  HG1 THR A  44       0.179  22.430 -16.045  1.00  0.79           H  
ATOM    647 1HG2 THR A  44       1.865  24.836 -14.726  1.00  0.79           H  
ATOM    648 2HG2 THR A  44       1.814  25.770 -16.210  1.00  0.79           H  
ATOM    649 3HG2 THR A  44       0.332  25.074 -15.584  1.00  0.79           H  
ATOM    650  N   VAL A  45       2.628  22.401 -19.194  1.00  0.78           N  
ATOM    651  CA  VAL A  45       3.242  21.248 -19.878  1.00  0.78           C  
ATOM    652  C   VAL A  45       4.686  21.076 -19.427  1.00  0.78           C  
ATOM    653  O   VAL A  45       5.292  22.045 -18.981  1.00  0.78           O  
ATOM    654  CB  VAL A  45       3.194  21.428 -21.407  1.00  0.78           C  
ATOM    655  CG1 VAL A  45       1.785  21.449 -21.899  1.00  0.78           C  
ATOM    656  CG2 VAL A  45       3.905  22.731 -21.763  1.00  0.78           C  
ATOM    657  H   VAL A  45       3.178  23.251 -19.065  1.00  0.78           H  
ATOM    658  HA  VAL A  45       2.687  20.346 -19.617  1.00  0.78           H  
ATOM    659  HB  VAL A  45       3.676  20.599 -21.876  1.00  0.78           H  
ATOM    660 1HG1 VAL A  45       1.777  21.569 -22.978  1.00  0.78           H  
ATOM    661 2HG1 VAL A  45       1.299  20.505 -21.635  1.00  0.78           H  
ATOM    662 3HG1 VAL A  45       1.262  22.256 -21.441  1.00  0.78           H  
ATOM    663 1HG2 VAL A  45       3.891  22.875 -22.840  1.00  0.78           H  
ATOM    664 2HG2 VAL A  45       3.397  23.566 -21.275  1.00  0.78           H  
ATOM    665 3HG2 VAL A  45       4.940  22.683 -21.414  1.00  0.78           H  
ATOM    666  N   ASP A  46       5.264  19.877 -19.528  1.00  0.77           N  
ATOM    667  CA  ASP A  46       6.667  19.741 -19.153  1.00  0.77           C  
ATOM    668  C   ASP A  46       7.578  20.599 -20.038  1.00  0.77           C  
ATOM    669  O   ASP A  46       7.383  20.703 -21.258  1.00  0.77           O  
ATOM    670  CB  ASP A  46       7.171  18.279 -19.236  1.00  0.77           C  
ATOM    671  CG  ASP A  46       6.778  17.254 -18.108  1.00  0.77           C  
ATOM    672  OD1 ASP A  46       6.281  17.613 -17.070  1.00  0.77           O  
ATOM    673  OD2 ASP A  46       7.037  16.088 -18.318  1.00  0.77           O  
ATOM    674  H   ASP A  46       4.771  19.060 -19.894  1.00  0.77           H  
ATOM    675  HA  ASP A  46       6.783  20.068 -18.128  1.00  0.77           H  
ATOM    676 1HB  ASP A  46       6.839  17.858 -20.172  1.00  0.77           H  
ATOM    677 2HB  ASP A  46       8.261  18.311 -19.290  1.00  0.77           H  
ATOM    678  N   ASN A  47       8.603  21.177 -19.435  1.00  0.76           N  
ATOM    679  CA  ASN A  47       9.642  21.845 -20.191  1.00  0.76           C  
ATOM    680  C   ASN A  47      10.675  20.791 -20.552  1.00  0.76           C  
ATOM    681  O   ASN A  47      10.477  19.600 -20.287  1.00  0.76           O  
ATOM    682  CB  ASN A  47      10.280  23.009 -19.453  1.00  0.76           C  
ATOM    683  CG  ASN A  47      11.070  22.630 -18.228  1.00  0.76           C  
ATOM    684  OD1 ASN A  47      11.310  21.447 -17.955  1.00  0.76           O  
ATOM    685  ND2 ASN A  47      11.533  23.626 -17.509  1.00  0.76           N  
ATOM    686  H   ASN A  47       8.653  21.151 -18.421  1.00  0.76           H  
ATOM    687  HA  ASN A  47       9.219  22.225 -21.122  1.00  0.76           H  
ATOM    688 1HB  ASN A  47      10.921  23.568 -20.132  1.00  0.76           H  
ATOM    689 2HB  ASN A  47       9.495  23.679 -19.141  1.00  0.76           H  
ATOM    690 1HD2 ASN A  47      12.089  23.449 -16.698  1.00  0.76           H  
ATOM    691 2HD2 ASN A  47      11.353  24.570 -17.788  1.00  0.76           H  
ATOM    692  N   ASN A  48      11.819  21.223 -21.058  1.00  0.75           N  
ATOM    693  CA  ASN A  48      12.861  20.313 -21.522  1.00  0.75           C  
ATOM    694  C   ASN A  48      13.602  19.595 -20.385  1.00  0.75           C  
ATOM    695  O   ASN A  48      14.435  18.723 -20.638  1.00  0.75           O  
ATOM    696  CB  ASN A  48      13.850  21.084 -22.360  1.00  0.75           C  
ATOM    697  CG  ASN A  48      13.278  21.529 -23.671  1.00  0.75           C  
ATOM    698  OD1 ASN A  48      12.306  20.964 -24.187  1.00  0.75           O  
ATOM    699  ND2 ASN A  48      13.873  22.552 -24.222  1.00  0.75           N  
ATOM    700  H   ASN A  48      11.946  22.212 -21.206  1.00  0.75           H  
ATOM    701  HA  ASN A  48      12.391  19.545 -22.139  1.00  0.75           H  
ATOM    702 1HB  ASN A  48      14.187  21.960 -21.802  1.00  0.75           H  
ATOM    703 2HB  ASN A  48      14.725  20.463 -22.548  1.00  0.75           H  
ATOM    704 1HD2 ASN A  48      13.550  22.908 -25.093  1.00  0.75           H  
ATOM    705 2HD2 ASN A  48      14.655  22.978 -23.767  1.00  0.75           H  
ATOM    706  N   HIS A  49      13.317  19.980 -19.142  1.00  0.74           N  
ATOM    707  CA  HIS A  49      13.938  19.405 -17.967  1.00  0.74           C  
ATOM    708  C   HIS A  49      12.911  18.624 -17.139  1.00  0.74           C  
ATOM    709  O   HIS A  49      13.207  18.187 -16.026  1.00  0.74           O  
ATOM    710  CB  HIS A  49      14.536  20.524 -17.115  1.00  0.74           C  
ATOM    711  CG  HIS A  49      15.576  21.311 -17.838  1.00  0.74           C  
ATOM    712  ND1 HIS A  49      16.828  20.812 -18.123  1.00  0.74           N  
ATOM    713  CD2 HIS A  49      15.541  22.562 -18.352  1.00  0.74           C  
ATOM    714  CE1 HIS A  49      17.523  21.727 -18.777  1.00  0.74           C  
ATOM    715  NE2 HIS A  49      16.765  22.798 -18.928  1.00  0.74           N  
ATOM    716  H   HIS A  49      12.609  20.681 -18.984  1.00  0.74           H  
ATOM    717  HA  HIS A  49      14.732  18.720 -18.260  1.00  0.74           H  
ATOM    718 1HB  HIS A  49      13.745  21.204 -16.799  1.00  0.74           H  
ATOM    719 2HB  HIS A  49      14.983  20.100 -16.218  1.00  0.74           H  
ATOM    720  HD2 HIS A  49      14.696  23.251 -18.316  1.00  0.74           H  
ATOM    721  HE1 HIS A  49      18.547  21.614 -19.132  1.00  0.74           H  
ATOM    722  HE2 HIS A  49      17.036  23.654 -19.392  1.00  0.74           H  
ATOM    723  N   GLY A  50      11.696  18.450 -17.681  1.00  0.73           N  
ATOM    724  CA  GLY A  50      10.629  17.716 -16.993  1.00  0.73           C  
ATOM    725  C   GLY A  50       9.786  18.535 -15.998  1.00  0.73           C  
ATOM    726  O   GLY A  50       8.935  17.972 -15.296  1.00  0.73           O  
ATOM    727  H   GLY A  50      11.487  18.831 -18.606  1.00  0.73           H  
ATOM    728 1HA  GLY A  50       9.965  17.290 -17.745  1.00  0.73           H  
ATOM    729 2HA  GLY A  50      11.069  16.870 -16.470  1.00  0.73           H  
ATOM    730  N   LYS A  51      10.034  19.843 -15.886  1.00  0.72           N  
ATOM    731  CA  LYS A  51       9.259  20.664 -14.954  1.00  0.72           C  
ATOM    732  C   LYS A  51       8.028  21.196 -15.642  1.00  0.72           C  
ATOM    733  O   LYS A  51       8.108  21.659 -16.775  1.00  0.72           O  
ATOM    734  CB  LYS A  51      10.048  21.846 -14.389  1.00  0.72           C  
ATOM    735  CG  LYS A  51       9.239  22.650 -13.355  1.00  0.72           C  
ATOM    736  CD  LYS A  51      10.003  23.793 -12.729  1.00  0.72           C  
ATOM    737  CE  LYS A  51       9.154  24.451 -11.615  1.00  0.72           C  
ATOM    738  NZ  LYS A  51       7.901  25.117 -12.143  1.00  0.72           N  
ATOM    739  H   LYS A  51      10.730  20.284 -16.482  1.00  0.72           H  
ATOM    740  HA  LYS A  51       8.933  20.040 -14.122  1.00  0.72           H  
ATOM    741 1HB  LYS A  51      10.968  21.493 -13.924  1.00  0.72           H  
ATOM    742 2HB  LYS A  51      10.316  22.520 -15.194  1.00  0.72           H  
ATOM    743 1HG  LYS A  51       8.370  23.083 -13.845  1.00  0.72           H  
ATOM    744 2HG  LYS A  51       8.886  21.985 -12.569  1.00  0.72           H  
ATOM    745 1HD  LYS A  51      10.938  23.426 -12.304  1.00  0.72           H  
ATOM    746 2HD  LYS A  51      10.231  24.537 -13.491  1.00  0.72           H  
ATOM    747 1HE  LYS A  51       8.863  23.682 -10.902  1.00  0.72           H  
ATOM    748 2HE  LYS A  51       9.758  25.198 -11.102  1.00  0.72           H  
ATOM    749 1HZ  LYS A  51       7.372  25.522 -11.369  1.00  0.72           H  
ATOM    750 2HZ  LYS A  51       8.145  25.840 -12.794  1.00  0.72           H  
ATOM    751 3HZ  LYS A  51       7.298  24.435 -12.621  1.00  0.72           H  
ATOM    752  N   CYS A  52       6.872  21.109 -15.005  1.00  0.73           N  
ATOM    753  CA  CYS A  52       5.697  21.667 -15.651  1.00  0.73           C  
ATOM    754  C   CYS A  52       5.773  23.176 -15.620  1.00  0.73           C  
ATOM    755  O   CYS A  52       5.990  23.767 -14.558  1.00  0.73           O  
ATOM    756  CB  CYS A  52       4.441  21.191 -14.966  1.00  0.73           C  
ATOM    757  SG  CYS A  52       4.231  19.492 -15.097  1.00  0.73           S  
ATOM    758  H   CYS A  52       6.814  20.698 -14.087  1.00  0.73           H  
ATOM    759  HA  CYS A  52       5.668  21.340 -16.679  1.00  0.73           H  
ATOM    760 1HB  CYS A  52       4.475  21.441 -13.925  1.00  0.73           H  
ATOM    761 2HB  CYS A  52       3.575  21.673 -15.396  1.00  0.73           H  
ATOM    762  N   VAL A  53       5.592  23.789 -16.775  1.00  0.74           N  
ATOM    763  CA  VAL A  53       5.636  25.231 -16.912  1.00  0.74           C  
ATOM    764  C   VAL A  53       4.418  25.710 -17.665  1.00  0.74           C  
ATOM    765  O   VAL A  53       3.783  24.935 -18.379  1.00  0.74           O  
ATOM    766  CB  VAL A  53       6.910  25.661 -17.664  1.00  0.74           C  
ATOM    767  CG1 VAL A  53       8.161  25.214 -16.893  1.00  0.74           C  
ATOM    768  CG2 VAL A  53       6.905  25.057 -19.090  1.00  0.74           C  
ATOM    769  H   VAL A  53       5.442  23.215 -17.601  1.00  0.74           H  
ATOM    770  HA  VAL A  53       5.637  25.682 -15.921  1.00  0.74           H  
ATOM    771  HB  VAL A  53       6.929  26.746 -17.731  1.00  0.74           H  
ATOM    772 1HG1 VAL A  53       9.050  25.542 -17.426  1.00  0.74           H  
ATOM    773 2HG1 VAL A  53       8.151  25.653 -15.898  1.00  0.74           H  
ATOM    774 3HG1 VAL A  53       8.178  24.137 -16.810  1.00  0.74           H  
ATOM    775 1HG2 VAL A  53       7.795  25.376 -19.630  1.00  0.74           H  
ATOM    776 2HG2 VAL A  53       6.892  23.968 -19.023  1.00  0.74           H  
ATOM    777 3HG2 VAL A  53       6.018  25.399 -19.625  1.00  0.74           H  
ATOM    778  N   LYS A  54       4.103  26.988 -17.565  1.00  0.77           N  
ATOM    779  CA  LYS A  54       2.962  27.469 -18.323  1.00  0.77           C  
ATOM    780  C   LYS A  54       3.219  27.207 -19.776  1.00  0.77           C  
ATOM    781  O   LYS A  54       4.334  27.409 -20.255  1.00  0.77           O  
ATOM    782  CB  LYS A  54       2.718  28.959 -18.116  1.00  0.77           C  
ATOM    783  CG  LYS A  54       2.245  29.350 -16.737  1.00  0.77           C  
ATOM    784  CD  LYS A  54       2.060  30.862 -16.652  1.00  0.77           C  
ATOM    785  CE  LYS A  54       0.829  31.318 -17.444  1.00  0.77           C  
ATOM    786  NZ  LYS A  54       0.571  32.769 -17.278  1.00  0.77           N  
ATOM    787  H   LYS A  54       4.634  27.610 -16.972  1.00  0.77           H  
ATOM    788  HA  LYS A  54       2.066  26.922 -18.043  1.00  0.77           H  
ATOM    789 1HB  LYS A  54       3.631  29.510 -18.330  1.00  0.77           H  
ATOM    790 2HB  LYS A  54       1.966  29.299 -18.828  1.00  0.77           H  
ATOM    791 1HG  LYS A  54       1.295  28.855 -16.526  1.00  0.77           H  
ATOM    792 2HG  LYS A  54       2.975  29.033 -15.994  1.00  0.77           H  
ATOM    793 1HD  LYS A  54       1.941  31.158 -15.610  1.00  0.77           H  
ATOM    794 2HD  LYS A  54       2.942  31.362 -17.057  1.00  0.77           H  
ATOM    795 1HE  LYS A  54       0.977  31.103 -18.504  1.00  0.77           H  
ATOM    796 2HE  LYS A  54      -0.040  30.765 -17.090  1.00  0.77           H  
ATOM    797 1HZ  LYS A  54      -0.257  33.037 -17.803  1.00  0.77           H  
ATOM    798 2HZ  LYS A  54       0.425  32.977 -16.304  1.00  0.77           H  
ATOM    799 3HZ  LYS A  54       1.369  33.292 -17.622  1.00  0.77           H  
ATOM    800  N   LYS A  55       2.168  26.861 -20.505  1.00  0.81           N  
ATOM    801  CA  LYS A  55       2.276  26.623 -21.945  1.00  0.81           C  
ATOM    802  C   LYS A  55       2.865  27.857 -22.642  1.00  0.81           C  
ATOM    803  O   LYS A  55       3.610  27.749 -23.611  1.00  0.81           O  
ATOM    804  CB  LYS A  55       0.884  26.301 -22.487  1.00  0.81           C  
ATOM    805  CG  LYS A  55       0.369  24.956 -22.022  1.00  0.81           C  
ATOM    806  CD  LYS A  55      -1.073  24.701 -22.425  1.00  0.81           C  
ATOM    807  CE  LYS A  55      -1.574  23.367 -21.855  1.00  0.81           C  
ATOM    808  NZ  LYS A  55      -3.032  23.159 -22.107  1.00  0.81           N  
ATOM    809  H   LYS A  55       1.280  26.692 -20.022  1.00  0.81           H  
ATOM    810  HA  LYS A  55       2.945  25.781 -22.117  1.00  0.81           H  
ATOM    811 1HB  LYS A  55       0.177  27.066 -22.161  1.00  0.81           H  
ATOM    812 2HB  LYS A  55       0.901  26.306 -23.576  1.00  0.81           H  
ATOM    813 1HG  LYS A  55       0.988  24.204 -22.488  1.00  0.81           H  
ATOM    814 2HG  LYS A  55       0.468  24.869 -20.940  1.00  0.81           H  
ATOM    815 1HD  LYS A  55      -1.703  25.504 -22.037  1.00  0.81           H  
ATOM    816 2HD  LYS A  55      -1.157  24.682 -23.510  1.00  0.81           H  
ATOM    817 1HE  LYS A  55      -1.021  22.553 -22.318  1.00  0.81           H  
ATOM    818 2HE  LYS A  55      -1.394  23.348 -20.775  1.00  0.81           H  
ATOM    819 1HZ  LYS A  55      -3.311  22.272 -21.707  1.00  0.81           H  
ATOM    820 2HZ  LYS A  55      -3.552  23.905 -21.662  1.00  0.81           H  
ATOM    821 3HZ  LYS A  55      -3.217  23.161 -23.096  1.00  0.81           H  
ATOM    822  N   GLU A  56       2.576  29.026 -22.086  1.00  0.86           N  
ATOM    823  CA  GLU A  56       3.040  30.310 -22.591  1.00  0.86           C  
ATOM    824  C   GLU A  56       4.572  30.460 -22.558  1.00  0.86           C  
ATOM    825  O   GLU A  56       5.126  31.290 -23.279  1.00  0.86           O  
ATOM    826  CB  GLU A  56       2.409  31.441 -21.764  1.00  0.86           C  
ATOM    827  CG  GLU A  56       0.900  31.586 -21.943  1.00  0.86           C  
ATOM    828  CD  GLU A  56       0.276  32.701 -21.114  1.00  0.86           C  
ATOM    829  OE1 GLU A  56       0.944  33.278 -20.279  1.00  0.86           O  
ATOM    830  OE2 GLU A  56      -0.886  32.959 -21.307  1.00  0.86           O  
ATOM    831  H   GLU A  56       1.978  29.014 -21.276  1.00  0.86           H  
ATOM    832  HA  GLU A  56       2.713  30.405 -23.626  1.00  0.86           H  
ATOM    833 1HB  GLU A  56       2.611  31.267 -20.704  1.00  0.86           H  
ATOM    834 2HB  GLU A  56       2.874  32.390 -22.032  1.00  0.86           H  
ATOM    835 1HG  GLU A  56       0.694  31.778 -22.995  1.00  0.86           H  
ATOM    836 2HG  GLU A  56       0.429  30.640 -21.678  1.00  0.86           H  
ATOM    837  N   ASN A  57       5.256  29.702 -21.692  1.00  0.91           N  
ATOM    838  CA  ASN A  57       6.700  29.832 -21.522  1.00  0.91           C  
ATOM    839  C   ASN A  57       7.556  28.914 -22.405  1.00  0.91           C  
ATOM    840  O   ASN A  57       8.787  28.951 -22.302  1.00  0.91           O  
ATOM    841  CB  ASN A  57       7.075  29.582 -20.074  1.00  0.91           C  
ATOM    842  CG  ASN A  57       6.572  30.646 -19.136  1.00  0.91           C  
ATOM    843  OD1 ASN A  57       6.356  31.807 -19.513  1.00  0.91           O  
ATOM    844  ND2 ASN A  57       6.397  30.273 -17.897  1.00  0.91           N  
ATOM    845  H   ASN A  57       4.770  28.994 -21.147  1.00  0.91           H  
ATOM    846  HA  ASN A  57       6.971  30.855 -21.777  1.00  0.91           H  
ATOM    847 1HB  ASN A  57       6.663  28.615 -19.760  1.00  0.91           H  
ATOM    848 2HB  ASN A  57       8.158  29.516 -19.985  1.00  0.91           H  
ATOM    849 1HD2 ASN A  57       6.076  30.934 -17.217  1.00  0.91           H  
ATOM    850 2HD2 ASN A  57       6.613  29.341 -17.625  1.00  0.91           H  
ATOM    851  N   CYS A  58       6.942  28.093 -23.252  1.00  0.95           N  
ATOM    852  CA  CYS A  58       7.735  27.203 -24.100  1.00  0.95           C  
ATOM    853  C   CYS A  58       6.946  26.758 -25.317  1.00  0.95           C  
ATOM    854  O   CYS A  58       7.324  27.052 -26.451  1.00  0.95           O  
ATOM    855  OXT CYS A  58       5.916  26.107 -25.160  1.00  0.95           O  
ATOM    856  CB  CYS A  58       8.244  25.973 -23.313  1.00  0.95           C  
ATOM    857  SG  CYS A  58       9.328  24.805 -24.321  1.00  0.95           S  
ATOM    858  H   CYS A  58       5.917  28.084 -23.315  1.00  0.95           H  
ATOM    859  HA  CYS A  58       8.606  27.756 -24.448  1.00  0.95           H  
ATOM    860 1HB  CYS A  58       8.841  26.320 -22.465  1.00  0.95           H  
ATOM    861 2HB  CYS A  58       7.403  25.434 -22.897  1.00  0.95           H  
TER     862
ENDMDL

