REMARK ID 504802 DOMAINID 499707 MODEL 1 2023-04-08_00000039_2_19
MODEL     1
ATOM      1  N   THR A   1       0.157  -0.215   1.758  1.00  1.25           N  
ATOM      2  CA  THR A   1       1.568  -0.136   1.407  1.00  1.25           C  
ATOM      3  C   THR A   1       2.080   1.289   1.543  1.00  1.25           C  
ATOM      4  O   THR A   1       1.322   2.214   1.838  1.00  1.25           O  
ATOM      5  CB  THR A   1       1.815  -0.658  -0.020  1.00  1.25           C  
ATOM      6  OG1 THR A   1       1.145   0.186  -0.968  1.00  1.25           O  
ATOM      7  CG2 THR A   1       1.297  -2.082  -0.145  1.00  1.25           C  
ATOM      8 1H   THR A   1      -0.210  -1.111   1.474  1.00  1.25           H  
ATOM      9 2H   THR A   1       0.054  -0.111   2.757  1.00  1.25           H  
ATOM     10 3H   THR A   1      -0.347   0.523   1.288  1.00  1.25           H  
ATOM     11  HA  THR A   1       2.134  -0.761   2.098  1.00  1.25           H  
ATOM     12  HB  THR A   1       2.885  -0.651  -0.234  1.00  1.25           H  
ATOM     13  HG1 THR A   1       1.507   1.077  -0.910  1.00  1.25           H  
ATOM     14 1HG2 THR A   1       1.479  -2.447  -1.155  1.00  1.25           H  
ATOM     15 2HG2 THR A   1       1.818  -2.719   0.574  1.00  1.25           H  
ATOM     16 3HG2 THR A   1       0.229  -2.100   0.062  1.00  1.25           H  
ATOM     17  N   ARG A   2       3.379   1.457   1.330  1.00  1.16           N  
ATOM     18  CA  ARG A   2       4.041   2.754   1.452  1.00  1.16           C  
ATOM     19  C   ARG A   2       5.060   3.000   0.356  1.00  1.16           C  
ATOM     20  O   ARG A   2       5.834   2.102   0.005  1.00  1.16           O  
ATOM     21  CB  ARG A   2       4.751   2.854   2.793  1.00  1.16           C  
ATOM     22  CG  ARG A   2       5.471   4.160   3.048  1.00  1.16           C  
ATOM     23  CD  ARG A   2       5.975   4.235   4.436  1.00  1.16           C  
ATOM     24  NE  ARG A   2       6.638   5.487   4.688  1.00  1.16           N  
ATOM     25  CZ  ARG A   2       7.056   5.911   5.890  1.00  1.16           C  
ATOM     26  NH1 ARG A   2       6.849   5.175   6.959  1.00  1.16           N  
ATOM     27  NH2 ARG A   2       7.676   7.074   5.991  1.00  1.16           N  
ATOM     28  H   ARG A   2       3.940   0.652   1.090  1.00  1.16           H  
ATOM     29  HA  ARG A   2       3.282   3.536   1.397  1.00  1.16           H  
ATOM     30 1HB  ARG A   2       4.035   2.712   3.599  1.00  1.16           H  
ATOM     31 2HB  ARG A   2       5.498   2.058   2.870  1.00  1.16           H  
ATOM     32 1HG  ARG A   2       6.336   4.235   2.381  1.00  1.16           H  
ATOM     33 2HG  ARG A   2       4.801   5.000   2.869  1.00  1.16           H  
ATOM     34 1HD  ARG A   2       5.154   4.128   5.141  1.00  1.16           H  
ATOM     35 2HD  ARG A   2       6.701   3.433   4.593  1.00  1.16           H  
ATOM     36  HE  ARG A   2       6.825   6.082   3.885  1.00  1.16           H  
ATOM     37 1HH1 ARG A   2       6.372   4.280   6.875  1.00  1.16           H  
ATOM     38 2HH1 ARG A   2       7.161   5.496   7.866  1.00  1.16           H  
ATOM     39 1HH2 ARG A   2       7.830   7.639   5.163  1.00  1.16           H  
ATOM     40 2HH2 ARG A   2       7.993   7.401   6.893  1.00  1.16           H  
ATOM     41  N   MET A   3       5.036   4.215  -0.195  1.00  1.09           N  
ATOM     42  CA  MET A   3       6.030   4.611  -1.181  1.00  1.09           C  
ATOM     43  C   MET A   3       7.133   5.443  -0.559  1.00  1.09           C  
ATOM     44  O   MET A   3       6.875   6.328   0.264  1.00  1.09           O  
ATOM     45  CB  MET A   3       5.405   5.421  -2.314  1.00  1.09           C  
ATOM     46  CG  MET A   3       4.349   4.725  -3.124  1.00  1.09           C  
ATOM     47  SD  MET A   3       4.999   3.279  -3.930  1.00  1.09           S  
ATOM     48  CE  MET A   3       6.222   4.008  -5.022  1.00  1.09           C  
ATOM     49  H   MET A   3       4.346   4.886   0.107  1.00  1.09           H  
ATOM     50  HA  MET A   3       6.488   3.715  -1.597  1.00  1.09           H  
ATOM     51 1HB  MET A   3       4.969   6.330  -1.908  1.00  1.09           H  
ATOM     52 2HB  MET A   3       6.201   5.726  -3.005  1.00  1.09           H  
ATOM     53 1HG  MET A   3       3.525   4.424  -2.478  1.00  1.09           H  
ATOM     54 2HG  MET A   3       3.967   5.404  -3.885  1.00  1.09           H  
ATOM     55 1HE  MET A   3       6.717   3.222  -5.594  1.00  1.09           H  
ATOM     56 2HE  MET A   3       5.739   4.704  -5.705  1.00  1.09           H  
ATOM     57 3HE  MET A   3       6.969   4.545  -4.426  1.00  1.09           H  
ATOM     58  N   CYS A   4       8.350   5.166  -0.990  1.00  1.03           N  
ATOM     59  CA  CYS A   4       9.541   5.914  -0.632  1.00  1.03           C  
ATOM     60  C   CYS A   4      10.147   6.502  -1.895  1.00  1.03           C  
ATOM     61  O   CYS A   4      10.905   5.834  -2.602  1.00  1.03           O  
ATOM     62  CB  CYS A   4      10.537   4.995   0.056  1.00  1.03           C  
ATOM     63  SG  CYS A   4       9.845   4.166   1.470  1.00  1.03           S  
ATOM     64  H   CYS A   4       8.452   4.391  -1.634  1.00  1.03           H  
ATOM     65  HA  CYS A   4       9.267   6.726   0.040  1.00  1.03           H  
ATOM     66 1HB  CYS A   4      10.881   4.233  -0.644  1.00  1.03           H  
ATOM     67 2HB  CYS A   4      11.408   5.562   0.382  1.00  1.03           H  
ATOM     68  N   GLY A   5       9.793   7.733  -2.218  1.00  0.99           N  
ATOM     69  CA  GLY A   5      10.182   8.229  -3.526  1.00  0.99           C  
ATOM     70  C   GLY A   5       9.520   7.293  -4.538  1.00  0.99           C  
ATOM     71  O   GLY A   5       8.310   7.076  -4.473  1.00  0.99           O  
ATOM     72  H   GLY A   5       9.212   8.283  -1.598  1.00  0.99           H  
ATOM     73 1HA  GLY A   5       9.834   9.253  -3.664  1.00  0.99           H  
ATOM     74 2HA  GLY A   5      11.265   8.213  -3.635  1.00  0.99           H  
ATOM     75  N   SER A   6      10.300   6.745  -5.464  1.00  0.95           N  
ATOM     76  CA  SER A   6       9.764   5.829  -6.469  1.00  0.95           C  
ATOM     77  C   SER A   6       9.662   4.364  -6.001  1.00  0.95           C  
ATOM     78  O   SER A   6       9.130   3.521  -6.725  1.00  0.95           O  
ATOM     79  CB  SER A   6      10.607   5.896  -7.724  1.00  0.95           C  
ATOM     80  OG  SER A   6      11.896   5.405  -7.492  1.00  0.95           O  
ATOM     81  H   SER A   6      11.286   6.957  -5.464  1.00  0.95           H  
ATOM     82  HA  SER A   6       8.756   6.163  -6.719  1.00  0.95           H  
ATOM     83 1HB  SER A   6      10.129   5.309  -8.508  1.00  0.95           H  
ATOM     84 2HB  SER A   6      10.662   6.926  -8.074  1.00  0.95           H  
ATOM     85  HG  SER A   6      11.776   4.533  -7.101  1.00  0.95           H  
ATOM     86  N   MET A   7      10.222   4.036  -4.834  1.00  0.93           N  
ATOM     87  CA  MET A   7      10.217   2.648  -4.362  1.00  0.93           C  
ATOM     88  C   MET A   7       8.990   2.240  -3.564  1.00  0.93           C  
ATOM     89  O   MET A   7       8.579   2.925  -2.633  1.00  0.93           O  
ATOM     90  CB  MET A   7      11.450   2.335  -3.510  1.00  0.93           C  
ATOM     91  CG  MET A   7      11.433   0.875  -2.987  1.00  0.93           C  
ATOM     92  SD  MET A   7      12.863   0.363  -2.067  1.00  0.93           S  
ATOM     93  CE  MET A   7      12.284  -1.249  -1.545  1.00  0.93           C  
ATOM     94  H   MET A   7      10.625   4.759  -4.239  1.00  0.93           H  
ATOM     95  HA  MET A   7      10.249   2.003  -5.239  1.00  0.93           H  
ATOM     96 1HB  MET A   7      12.355   2.487  -4.095  1.00  0.93           H  
ATOM     97 2HB  MET A   7      11.487   3.011  -2.654  1.00  0.93           H  
ATOM     98 1HG  MET A   7      10.583   0.770  -2.318  1.00  0.93           H  
ATOM     99 2HG  MET A   7      11.293   0.187  -3.818  1.00  0.93           H  
ATOM    100 1HE  MET A   7      13.045  -1.735  -0.938  1.00  0.93           H  
ATOM    101 2HE  MET A   7      11.373  -1.141  -0.973  1.00  0.93           H  
ATOM    102 3HE  MET A   7      12.071  -1.859  -2.422  1.00  0.93           H  
ATOM    103  N   SER A   8       8.424   1.090  -3.898  1.00  0.93           N  
ATOM    104  CA  SER A   8       7.323   0.557  -3.108  1.00  0.93           C  
ATOM    105  C   SER A   8       7.872  -0.424  -2.091  1.00  0.93           C  
ATOM    106  O   SER A   8       8.606  -1.348  -2.453  1.00  0.93           O  
ATOM    107  CB  SER A   8       6.317  -0.146  -3.985  1.00  0.93           C  
ATOM    108  OG  SER A   8       5.319  -0.759  -3.209  1.00  0.93           O  
ATOM    109  H   SER A   8       8.772   0.570  -4.692  1.00  0.93           H  
ATOM    110  HA  SER A   8       6.834   1.368  -2.569  1.00  0.93           H  
ATOM    111 1HB  SER A   8       5.868   0.552  -4.680  1.00  0.93           H  
ATOM    112 2HB  SER A   8       6.830  -0.903  -4.572  1.00  0.93           H  
ATOM    113  HG  SER A   8       5.781  -1.209  -2.479  1.00  0.93           H  
ATOM    114  N   CYS A   9       7.543  -0.230  -0.827  1.00  0.93           N  
ATOM    115  CA  CYS A   9       8.031  -1.155   0.182  1.00  0.93           C  
ATOM    116  C   CYS A   9       7.312  -2.489   0.050  1.00  0.93           C  
ATOM    117  O   CYS A   9       6.108  -2.513  -0.204  1.00  0.93           O  
ATOM    118  CB  CYS A   9       7.817  -0.606   1.587  1.00  0.93           C  
ATOM    119  SG  CYS A   9       8.715   0.915   1.974  1.00  0.93           S  
ATOM    120  H   CYS A   9       6.959   0.559  -0.558  1.00  0.93           H  
ATOM    121  HA  CYS A   9       9.090  -1.305   0.013  1.00  0.93           H  
ATOM    122 1HB  CYS A   9       6.755  -0.415   1.743  1.00  0.93           H  
ATOM    123 2HB  CYS A   9       8.114  -1.362   2.300  1.00  0.93           H  
ATOM    124  N   PRO A  10       8.011  -3.626   0.191  1.00  0.94           N  
ATOM    125  CA  PRO A  10       7.460  -4.962   0.060  1.00  0.94           C  
ATOM    126  C   PRO A  10       6.427  -5.352   1.118  1.00  0.94           C  
ATOM    127  O   PRO A  10       5.650  -6.286   0.889  1.00  0.94           O  
ATOM    128  CB  PRO A  10       8.710  -5.840   0.176  1.00  0.94           C  
ATOM    129  CG  PRO A  10       9.699  -5.020   0.957  1.00  0.94           C  
ATOM    130  CD  PRO A  10       9.445  -3.593   0.549  1.00  0.94           C  
ATOM    131  HA  PRO A  10       7.022  -5.058  -0.943  1.00  0.94           H  
ATOM    132 1HB  PRO A  10       8.457  -6.784   0.679  1.00  0.94           H  
ATOM    133 2HB  PRO A  10       9.077  -6.101  -0.827  1.00  0.94           H  
ATOM    134 1HG  PRO A  10       9.527  -5.193   2.025  1.00  0.94           H  
ATOM    135 2HG  PRO A  10      10.727  -5.349   0.745  1.00  0.94           H  
ATOM    136 1HD  PRO A  10       9.638  -2.946   1.417  1.00  0.94           H  
ATOM    137 2HD  PRO A  10      10.060  -3.327  -0.327  1.00  0.94           H  
ATOM    138  N   ARG A  11       6.410  -4.666   2.267  1.00  0.96           N  
ATOM    139  CA  ARG A  11       5.471  -5.026   3.325  1.00  0.96           C  
ATOM    140  C   ARG A  11       4.818  -3.828   4.014  1.00  0.96           C  
ATOM    141  O   ARG A  11       5.379  -2.731   4.120  1.00  0.96           O  
ATOM    142  CB  ARG A  11       6.147  -5.880   4.401  1.00  0.96           C  
ATOM    143  CG  ARG A  11       6.685  -7.239   3.961  1.00  0.96           C  
ATOM    144  CD  ARG A  11       5.588  -8.197   3.648  1.00  0.96           C  
ATOM    145  NE  ARG A  11       6.095  -9.519   3.326  1.00  0.96           N  
ATOM    146  CZ  ARG A  11       6.476  -9.931   2.096  1.00  0.96           C  
ATOM    147  NH1 ARG A  11       6.404  -9.126   1.054  1.00  0.96           N  
ATOM    148  NH2 ARG A  11       6.927 -11.166   1.934  1.00  0.96           N  
ATOM    149  H   ARG A  11       7.054  -3.905   2.420  1.00  0.96           H  
ATOM    150  HA  ARG A  11       4.675  -5.624   2.878  1.00  0.96           H  
ATOM    151 1HB  ARG A  11       6.963  -5.371   4.834  1.00  0.96           H  
ATOM    152 2HB  ARG A  11       5.433  -6.059   5.207  1.00  0.96           H  
ATOM    153 1HG  ARG A  11       7.325  -7.132   3.093  1.00  0.96           H  
ATOM    154 2HG  ARG A  11       7.272  -7.657   4.784  1.00  0.96           H  
ATOM    155 1HD  ARG A  11       4.937  -8.287   4.517  1.00  0.96           H  
ATOM    156 2HD  ARG A  11       5.008  -7.837   2.801  1.00  0.96           H  
ATOM    157  HE  ARG A  11       6.175 -10.180   4.085  1.00  0.96           H  
ATOM    158 1HH1 ARG A  11       6.057  -8.156   1.144  1.00  0.96           H  
ATOM    159 2HH1 ARG A  11       6.691  -9.456   0.147  1.00  0.96           H  
ATOM    160 1HH2 ARG A  11       6.986 -11.790   2.727  1.00  0.96           H  
ATOM    161 2HH2 ARG A  11       7.213 -11.483   1.020  1.00  0.96           H  
ATOM    162  N   ASN A  12       3.623  -4.051   4.529  1.00  0.98           N  
ATOM    163  CA  ASN A  12       2.998  -3.024   5.332  1.00  0.98           C  
ATOM    164  C   ASN A  12       3.832  -2.871   6.596  1.00  0.98           C  
ATOM    165  O   ASN A  12       4.343  -3.860   7.123  1.00  0.98           O  
ATOM    166  CB  ASN A  12       1.565  -3.387   5.648  1.00  0.98           C  
ATOM    167  CG  ASN A  12       0.693  -3.395   4.413  1.00  0.98           C  
ATOM    168  OD1 ASN A  12       0.909  -2.626   3.464  1.00  0.98           O  
ATOM    169  ND2 ASN A  12      -0.288  -4.259   4.406  1.00  0.98           N  
ATOM    170  H   ASN A  12       3.165  -4.941   4.398  1.00  0.98           H  
ATOM    171  HA  ASN A  12       3.025  -2.075   4.795  1.00  0.98           H  
ATOM    172 1HB  ASN A  12       1.533  -4.372   6.111  1.00  0.98           H  
ATOM    173 2HB  ASN A  12       1.160  -2.673   6.365  1.00  0.98           H  
ATOM    174 1HD2 ASN A  12      -0.900  -4.319   3.618  1.00  0.98           H  
ATOM    175 2HD2 ASN A  12      -0.426  -4.863   5.191  1.00  0.98           H  
ATOM    176  N   GLY A  13       3.968  -1.647   7.085  1.00  0.98           N  
ATOM    177  CA  GLY A  13       4.730  -1.400   8.303  1.00  0.98           C  
ATOM    178  C   GLY A  13       6.194  -1.023   8.044  1.00  0.98           C  
ATOM    179  O   GLY A  13       6.894  -0.605   8.966  1.00  0.98           O  
ATOM    180  H   GLY A  13       3.538  -0.869   6.608  1.00  0.98           H  
ATOM    181 1HA  GLY A  13       4.248  -0.601   8.868  1.00  0.98           H  
ATOM    182 2HA  GLY A  13       4.696  -2.289   8.931  1.00  0.98           H  
ATOM    183  N   CYS A  14       6.662  -1.146   6.799  1.00  0.98           N  
ATOM    184  CA  CYS A  14       8.043  -0.786   6.488  1.00  0.98           C  
ATOM    185  C   CYS A  14       8.233   0.724   6.548  1.00  0.98           C  
ATOM    186  O   CYS A  14       7.306   1.486   6.259  1.00  0.98           O  
ATOM    187  CB  CYS A  14       8.424  -1.266   5.098  1.00  0.98           C  
ATOM    188  SG  CYS A  14       8.359  -3.053   4.884  1.00  0.98           S  
ATOM    189  H   CYS A  14       6.071  -1.517   6.060  1.00  0.98           H  
ATOM    190  HA  CYS A  14       8.702  -1.250   7.219  1.00  0.98           H  
ATOM    191 1HB  CYS A  14       7.741  -0.817   4.390  1.00  0.98           H  
ATOM    192 2HB  CYS A  14       9.430  -0.922   4.856  1.00  0.98           H  
ATOM    193  N   THR A  15       9.439   1.162   6.897  1.00  0.98           N  
ATOM    194  CA  THR A  15       9.726   2.590   6.940  1.00  0.98           C  
ATOM    195  C   THR A  15      10.648   3.008   5.821  1.00  0.98           C  
ATOM    196  O   THR A  15      11.481   2.230   5.352  1.00  0.98           O  
ATOM    197  CB  THR A  15      10.373   3.010   8.269  1.00  0.98           C  
ATOM    198  OG1 THR A  15      10.512   4.443   8.303  1.00  0.98           O  
ATOM    199  CG2 THR A  15      11.741   2.391   8.406  1.00  0.98           C  
ATOM    200  H   THR A  15      10.172   0.489   7.134  1.00  0.98           H  
ATOM    201  HA  THR A  15       8.794   3.136   6.823  1.00  0.98           H  
ATOM    202  HB  THR A  15       9.740   2.690   9.097  1.00  0.98           H  
ATOM    203  HG1 THR A  15      11.199   4.721   7.664  1.00  0.98           H  
ATOM    204 1HG2 THR A  15      12.193   2.702   9.347  1.00  0.98           H  
ATOM    205 2HG2 THR A  15      11.650   1.317   8.389  1.00  0.98           H  
ATOM    206 3HG2 THR A  15      12.366   2.721   7.578  1.00  0.98           H  
ATOM    207  N   CYS A  16      10.504   4.242   5.380  1.00  1.00           N  
ATOM    208  CA  CYS A  16      11.408   4.732   4.361  1.00  1.00           C  
ATOM    209  C   CYS A  16      12.709   5.140   5.011  1.00  1.00           C  
ATOM    210  O   CYS A  16      12.702   5.690   6.117  1.00  1.00           O  
ATOM    211  CB  CYS A  16      10.818   5.937   3.642  1.00  1.00           C  
ATOM    212  SG  CYS A  16       9.319   5.616   2.777  1.00  1.00           S  
ATOM    213  H   CYS A  16       9.792   4.842   5.772  1.00  1.00           H  
ATOM    214  HA  CYS A  16      11.618   3.935   3.653  1.00  1.00           H  
ATOM    215 1HB  CYS A  16      10.629   6.731   4.362  1.00  1.00           H  
ATOM    216 2HB  CYS A  16      11.549   6.316   2.925  1.00  1.00           H  
ATOM    217  N   VAL A  17      13.810   4.874   4.320  1.00  1.05           N  
ATOM    218  CA  VAL A  17      15.138   5.233   4.789  1.00  1.05           C  
ATOM    219  C   VAL A  17      15.972   5.964   3.752  1.00  1.05           C  
ATOM    220  O   VAL A  17      16.046   5.558   2.587  1.00  1.05           O  
ATOM    221  CB  VAL A  17      15.916   3.973   5.218  1.00  1.05           C  
ATOM    222  CG1 VAL A  17      17.326   4.350   5.685  1.00  1.05           C  
ATOM    223  CG2 VAL A  17      15.169   3.261   6.313  1.00  1.05           C  
ATOM    224  H   VAL A  17      13.705   4.389   3.433  1.00  1.05           H  
ATOM    225  HA  VAL A  17      15.027   5.882   5.656  1.00  1.05           H  
ATOM    226  HB  VAL A  17      16.022   3.306   4.362  1.00  1.05           H  
ATOM    227 1HG1 VAL A  17      17.861   3.448   5.975  1.00  1.05           H  
ATOM    228 2HG1 VAL A  17      17.872   4.836   4.884  1.00  1.05           H  
ATOM    229 3HG1 VAL A  17      17.264   5.022   6.539  1.00  1.05           H  
ATOM    230 1HG2 VAL A  17      15.733   2.390   6.599  1.00  1.05           H  
ATOM    231 2HG2 VAL A  17      15.060   3.923   7.173  1.00  1.05           H  
ATOM    232 3HG2 VAL A  17      14.184   2.960   5.958  1.00  1.05           H  
ATOM    233  N   TYR A  18      16.591   7.060   4.167  1.00  1.11           N  
ATOM    234  CA  TYR A  18      17.509   7.752   3.280  1.00  1.11           C  
ATOM    235  C   TYR A  18      18.931   7.285   3.530  1.00  1.11           C  
ATOM    236  O   TYR A  18      19.449   7.413   4.642  1.00  1.11           O  
ATOM    237  CB  TYR A  18      17.435   9.260   3.431  1.00  1.11           C  
ATOM    238  CG  TYR A  18      18.471   9.960   2.556  1.00  1.11           C  
ATOM    239  CD1 TYR A  18      18.659   9.547   1.243  1.00  1.11           C  
ATOM    240  CD2 TYR A  18      19.219  11.011   3.055  1.00  1.11           C  
ATOM    241  CE1 TYR A  18      19.584  10.168   0.445  1.00  1.11           C  
ATOM    242  CE2 TYR A  18      20.136  11.634   2.242  1.00  1.11           C  
ATOM    243  CZ  TYR A  18      20.324  11.215   0.946  1.00  1.11           C  
ATOM    244  OH  TYR A  18      21.244  11.848   0.138  1.00  1.11           O  
ATOM    245  H   TYR A  18      16.465   7.382   5.117  1.00  1.11           H  
ATOM    246  HA  TYR A  18      17.265   7.501   2.248  1.00  1.11           H  
ATOM    247 1HB  TYR A  18      16.447   9.618   3.159  1.00  1.11           H  
ATOM    248 2HB  TYR A  18      17.618   9.536   4.468  1.00  1.11           H  
ATOM    249  HD1 TYR A  18      18.074   8.722   0.843  1.00  1.11           H  
ATOM    250  HD2 TYR A  18      19.080  11.351   4.081  1.00  1.11           H  
ATOM    251  HE1 TYR A  18      19.728   9.837  -0.577  1.00  1.11           H  
ATOM    252  HE2 TYR A  18      20.708  12.457   2.624  1.00  1.11           H  
ATOM    253  HH  TYR A  18      21.372  11.335  -0.665  1.00  1.11           H  
ATOM    254  N   HIS A  19      19.548   6.734   2.501  1.00  1.19           N  
ATOM    255  CA  HIS A  19      20.906   6.260   2.570  1.00  1.19           C  
ATOM    256  C   HIS A  19      21.815   7.322   1.945  1.00  1.19           C  
ATOM    257  O   HIS A  19      21.820   7.545   0.727  1.00  1.19           O  
ATOM    258  CB  HIS A  19      21.020   4.923   1.852  1.00  1.19           C  
ATOM    259  CG  HIS A  19      20.164   3.835   2.447  1.00  1.19           C  
ATOM    260  ND1 HIS A  19      20.647   2.914   3.357  1.00  1.19           N  
ATOM    261  CD2 HIS A  19      18.857   3.526   2.253  1.00  1.19           C  
ATOM    262  CE1 HIS A  19      19.671   2.084   3.696  1.00  1.19           C  
ATOM    263  NE2 HIS A  19      18.580   2.433   3.040  1.00  1.19           N  
ATOM    264  H   HIS A  19      19.066   6.638   1.611  1.00  1.19           H  
ATOM    265  HA  HIS A  19      21.205   6.122   3.608  1.00  1.19           H  
ATOM    266 1HB  HIS A  19      20.725   5.051   0.819  1.00  1.19           H  
ATOM    267 2HB  HIS A  19      22.057   4.589   1.863  1.00  1.19           H  
ATOM    268  HD2 HIS A  19      18.157   4.050   1.592  1.00  1.19           H  
ATOM    269  HE1 HIS A  19      19.754   1.255   4.398  1.00  1.19           H  
ATOM    270  HE2 HIS A  19      17.682   1.975   3.104  1.00  1.19           H  
ATOM    271  N   TRP A  20      22.646   7.938   2.770  1.00  1.24           N  
ATOM    272  CA  TRP A  20      23.476   9.077   2.367  1.00  1.24           C  
ATOM    273  C   TRP A  20      24.394   8.852   1.157  1.00  1.24           C  
ATOM    274  O   TRP A  20      24.870   9.818   0.555  1.00  1.24           O  
ATOM    275  CB  TRP A  20      24.309   9.512   3.567  1.00  1.24           C  
ATOM    276  CG  TRP A  20      23.480  10.199   4.609  1.00  1.24           C  
ATOM    277  CD1 TRP A  20      23.020   9.666   5.775  1.00  1.24           C  
ATOM    278  CD2 TRP A  20      23.036  11.574   4.595  1.00  1.24           C  
ATOM    279  NE1 TRP A  20      22.303  10.605   6.473  1.00  1.24           N  
ATOM    280  CE2 TRP A  20      22.302  11.778   5.766  1.00  1.24           C  
ATOM    281  CE3 TRP A  20      23.201  12.633   3.698  1.00  1.24           C  
ATOM    282  CZ2 TRP A  20      21.722  12.998   6.064  1.00  1.24           C  
ATOM    283  CZ3 TRP A  20      22.623  13.862   4.000  1.00  1.24           C  
ATOM    284  CH2 TRP A  20      21.899  14.036   5.151  1.00  1.24           C  
ATOM    285  H   TRP A  20      22.636   7.667   3.744  1.00  1.24           H  
ATOM    286  HA  TRP A  20      22.802   9.897   2.116  1.00  1.24           H  
ATOM    287 1HB  TRP A  20      24.790   8.644   4.017  1.00  1.24           H  
ATOM    288 2HB  TRP A  20      25.092  10.192   3.243  1.00  1.24           H  
ATOM    289  HD1 TRP A  20      23.189   8.643   6.104  1.00  1.24           H  
ATOM    290  HE1 TRP A  20      21.851  10.454   7.363  1.00  1.24           H  
ATOM    291  HE3 TRP A  20      23.771  12.497   2.779  1.00  1.24           H  
ATOM    292  HZ2 TRP A  20      21.146  13.158   6.976  1.00  1.24           H  
ATOM    293  HZ3 TRP A  20      22.754  14.682   3.295  1.00  1.24           H  
ATOM    294  HH2 TRP A  20      21.456  15.010   5.356  1.00  1.24           H  
ATOM    295  N   ARG A  21      24.680   7.597   0.824  1.00  1.26           N  
ATOM    296  CA  ARG A  21      25.542   7.301  -0.309  1.00  1.26           C  
ATOM    297  C   ARG A  21      24.890   6.367  -1.335  1.00  1.26           C  
ATOM    298  O   ARG A  21      25.579   5.863  -2.231  1.00  1.26           O  
ATOM    299  CB  ARG A  21      26.854   6.706   0.173  1.00  1.26           C  
ATOM    300  CG  ARG A  21      27.707   7.677   1.001  1.00  1.26           C  
ATOM    301  CD  ARG A  21      28.202   8.813   0.161  1.00  1.26           C  
ATOM    302  NE  ARG A  21      29.023   9.742   0.917  1.00  1.26           N  
ATOM    303  CZ  ARG A  21      28.567  10.842   1.564  1.00  1.26           C  
ATOM    304  NH1 ARG A  21      27.285  11.168   1.551  1.00  1.26           N  
ATOM    305  NH2 ARG A  21      29.424  11.610   2.220  1.00  1.26           N  
ATOM    306  H   ARG A  21      24.277   6.845   1.361  1.00  1.26           H  
ATOM    307  HA  ARG A  21      25.771   8.237  -0.816  1.00  1.26           H  
ATOM    308 1HB  ARG A  21      26.654   5.827   0.784  1.00  1.26           H  
ATOM    309 2HB  ARG A  21      27.447   6.387  -0.682  1.00  1.26           H  
ATOM    310 1HG  ARG A  21      27.122   8.084   1.823  1.00  1.26           H  
ATOM    311 2HG  ARG A  21      28.572   7.149   1.400  1.00  1.26           H  
ATOM    312 1HD  ARG A  21      28.801   8.419  -0.657  1.00  1.26           H  
ATOM    313 2HD  ARG A  21      27.353   9.361  -0.243  1.00  1.26           H  
ATOM    314  HE  ARG A  21      30.013   9.553   0.964  1.00  1.26           H  
ATOM    315 1HH1 ARG A  21      26.587  10.596   1.051  1.00  1.26           H  
ATOM    316 2HH1 ARG A  21      26.976  11.994   2.037  1.00  1.26           H  
ATOM    317 1HH2 ARG A  21      30.407  11.371   2.235  1.00  1.26           H  
ATOM    318 2HH2 ARG A  21      29.097  12.432   2.705  1.00  1.26           H  
ATOM    319  N   ARG A  22      23.581   6.106  -1.192  1.00  1.21           N  
ATOM    320  CA  ARG A  22      22.882   5.212  -2.126  1.00  1.21           C  
ATOM    321  C   ARG A  22      21.523   5.738  -2.631  1.00  1.21           C  
ATOM    322  O   ARG A  22      21.040   5.287  -3.673  1.00  1.21           O  
ATOM    323  CB  ARG A  22      22.666   3.829  -1.519  1.00  1.21           C  
ATOM    324  CG  ARG A  22      23.924   3.003  -1.211  1.00  1.21           C  
ATOM    325  CD  ARG A  22      24.614   2.561  -2.460  1.00  1.21           C  
ATOM    326  NE  ARG A  22      25.795   1.754  -2.181  1.00  1.21           N  
ATOM    327  CZ  ARG A  22      27.048   2.226  -2.004  1.00  1.21           C  
ATOM    328  NH1 ARG A  22      27.311   3.514  -2.074  1.00  1.21           N  
ATOM    329  NH2 ARG A  22      28.032   1.374  -1.756  1.00  1.21           N  
ATOM    330  H   ARG A  22      23.059   6.564  -0.451  1.00  1.21           H  
ATOM    331  HA  ARG A  22      23.522   5.083  -2.998  1.00  1.21           H  
ATOM    332 1HB  ARG A  22      22.120   3.923  -0.599  1.00  1.21           H  
ATOM    333 2HB  ARG A  22      22.049   3.238  -2.195  1.00  1.21           H  
ATOM    334 1HG  ARG A  22      24.623   3.590  -0.621  1.00  1.21           H  
ATOM    335 2HG  ARG A  22      23.639   2.113  -0.649  1.00  1.21           H  
ATOM    336 1HD  ARG A  22      23.928   1.963  -3.059  1.00  1.21           H  
ATOM    337 2HD  ARG A  22      24.926   3.434  -3.032  1.00  1.21           H  
ATOM    338  HE  ARG A  22      25.663   0.755  -2.116  1.00  1.21           H  
ATOM    339 1HH1 ARG A  22      26.567   4.204  -2.262  1.00  1.21           H  
ATOM    340 2HH1 ARG A  22      28.255   3.838  -1.941  1.00  1.21           H  
ATOM    341 1HH2 ARG A  22      27.842   0.383  -1.701  1.00  1.21           H  
ATOM    342 2HH2 ARG A  22      28.973   1.715  -1.623  1.00  1.21           H  
ATOM    343  N   GLY A  23      20.894   6.673  -1.909  1.00  1.13           N  
ATOM    344  CA  GLY A  23      19.548   7.131  -2.273  1.00  1.13           C  
ATOM    345  C   GLY A  23      18.493   6.585  -1.314  1.00  1.13           C  
ATOM    346  O   GLY A  23      18.796   6.255  -0.173  1.00  1.13           O  
ATOM    347  H   GLY A  23      21.316   7.039  -1.061  1.00  1.13           H  
ATOM    348 1HA  GLY A  23      19.519   8.219  -2.265  1.00  1.13           H  
ATOM    349 2HA  GLY A  23      19.314   6.817  -3.290  1.00  1.13           H  
ATOM    350  N   HIS A  24      17.241   6.550  -1.736  1.00  1.04           N  
ATOM    351  CA  HIS A  24      16.192   6.157  -0.800  1.00  1.04           C  
ATOM    352  C   HIS A  24      15.722   4.727  -1.017  1.00  1.04           C  
ATOM    353  O   HIS A  24      15.775   4.205  -2.134  1.00  1.04           O  
ATOM    354  CB  HIS A  24      14.995   7.091  -0.916  1.00  1.04           C  
ATOM    355  CG  HIS A  24      15.284   8.499  -0.519  1.00  1.04           C  
ATOM    356  ND1 HIS A  24      15.909   9.395  -1.363  1.00  1.04           N  
ATOM    357  CD2 HIS A  24      15.020   9.174   0.620  1.00  1.04           C  
ATOM    358  CE1 HIS A  24      16.016  10.566  -0.754  1.00  1.04           C  
ATOM    359  NE2 HIS A  24      15.483  10.459   0.448  1.00  1.04           N  
ATOM    360  H   HIS A  24      17.010   6.804  -2.687  1.00  1.04           H  
ATOM    361  HA  HIS A  24      16.565   6.222   0.218  1.00  1.04           H  
ATOM    362 1HB  HIS A  24      14.626   7.088  -1.940  1.00  1.04           H  
ATOM    363 2HB  HIS A  24      14.188   6.718  -0.279  1.00  1.04           H  
ATOM    364  HD2 HIS A  24      14.527   8.775   1.508  1.00  1.04           H  
ATOM    365  HE1 HIS A  24      16.469  11.465  -1.171  1.00  1.04           H  
ATOM    366  HE2 HIS A  24      15.425  11.196   1.136  1.00  1.04           H  
ATOM    367  N   GLY A  25      15.209   4.123   0.050  1.00  0.97           N  
ATOM    368  CA  GLY A  25      14.628   2.789  -0.030  1.00  0.97           C  
ATOM    369  C   GLY A  25      13.839   2.450   1.226  1.00  0.97           C  
ATOM    370  O   GLY A  25      13.435   3.351   1.961  1.00  0.97           O  
ATOM    371  H   GLY A  25      15.264   4.603   0.949  1.00  0.97           H  
ATOM    372 1HA  GLY A  25      13.968   2.750  -0.893  1.00  0.97           H  
ATOM    373 2HA  GLY A  25      15.416   2.053  -0.185  1.00  0.97           H  
ATOM    374  N   CYS A  26      13.567   1.166   1.440  1.00  0.94           N  
ATOM    375  CA  CYS A  26      12.750   0.746   2.579  1.00  0.94           C  
ATOM    376  C   CYS A  26      13.510  -0.098   3.595  1.00  0.94           C  
ATOM    377  O   CYS A  26      14.435  -0.828   3.231  1.00  0.94           O  
ATOM    378  CB  CYS A  26      11.569  -0.079   2.086  1.00  0.94           C  
ATOM    379  SG  CYS A  26      10.503   0.811   0.995  1.00  0.94           S  
ATOM    380  H   CYS A  26      13.923   0.467   0.801  1.00  0.94           H  
ATOM    381  HA  CYS A  26      12.369   1.636   3.079  1.00  0.94           H  
ATOM    382 1HB  CYS A  26      11.929  -0.964   1.566  1.00  0.94           H  
ATOM    383 2HB  CYS A  26      10.985  -0.419   2.941  1.00  0.94           H  
ATOM    384  N   SER A  27      13.062  -0.055   4.850  1.00  0.96           N  
ATOM    385  CA  SER A  27      13.578  -0.930   5.900  1.00  0.96           C  
ATOM    386  C   SER A  27      12.423  -1.559   6.658  1.00  0.96           C  
ATOM    387  O   SER A  27      11.660  -0.892   7.361  1.00  0.96           O  
ATOM    388  CB  SER A  27      14.469  -0.178   6.856  1.00  0.96           C  
ATOM    389  OG  SER A  27      14.896  -1.005   7.905  1.00  0.96           O  
ATOM    390  H   SER A  27      12.336   0.623   5.077  1.00  0.96           H  
ATOM    391  HA  SER A  27      14.157  -1.728   5.438  1.00  0.96           H  
ATOM    392 1HB  SER A  27      15.334   0.183   6.310  1.00  0.96           H  
ATOM    393 2HB  SER A  27      13.938   0.679   7.253  1.00  0.96           H  
ATOM    394  HG  SER A  27      14.098  -1.300   8.356  1.00  0.96           H  
ATOM    395  N   CYS A  28      12.267  -2.846   6.447  1.00  1.02           N  
ATOM    396  CA  CYS A  28      11.164  -3.593   7.003  1.00  1.02           C  
ATOM    397  C   CYS A  28      11.509  -4.230   8.350  1.00  1.02           C  
ATOM    398  O   CYS A  28      12.649  -4.644   8.539  1.00  1.02           O  
ATOM    399  CB  CYS A  28      10.756  -4.610   5.966  1.00  1.02           C  
ATOM    400  SG  CYS A  28      10.213  -3.746   4.434  1.00  1.02           S  
ATOM    401  H   CYS A  28      12.942  -3.325   5.863  1.00  1.02           H  
ATOM    402  HA  CYS A  28      10.353  -2.893   7.126  1.00  1.02           H  
ATOM    403 1HB  CYS A  28      11.593  -5.265   5.721  1.00  1.02           H  
ATOM    404 2HB  CYS A  28       9.935  -5.230   6.332  1.00  1.02           H  
ATOM    405  N   PRO A  29      10.554  -4.322   9.304  1.00  1.11           N  
ATOM    406  CA  PRO A  29      10.696  -4.978  10.604  1.00  1.11           C  
ATOM    407  C   PRO A  29      10.823  -6.499  10.486  1.00  1.11           C  
ATOM    408  O   PRO A  29      11.220  -7.176  11.435  1.00  1.11           O  
ATOM    409  CB  PRO A  29       9.403  -4.581  11.333  1.00  1.11           C  
ATOM    410  CG  PRO A  29       8.398  -4.315  10.218  1.00  1.11           C  
ATOM    411  CD  PRO A  29       9.207  -3.731   9.077  1.00  1.11           C  
ATOM    412  HA  PRO A  29      11.575  -4.561  11.119  1.00  1.11           H  
ATOM    413 1HB  PRO A  29       9.090  -5.395  12.002  1.00  1.11           H  
ATOM    414 2HB  PRO A  29       9.582  -3.697  11.962  1.00  1.11           H  
ATOM    415 1HG  PRO A  29       7.886  -5.250   9.937  1.00  1.11           H  
ATOM    416 2HG  PRO A  29       7.615  -3.621  10.568  1.00  1.11           H  
ATOM    417 1HD  PRO A  29       8.758  -4.070   8.130  1.00  1.11           H  
ATOM    418 2HD  PRO A  29       9.240  -2.632   9.161  1.00  1.11           H  
ATOM    419  N   GLY A  30      10.464  -7.032   9.321  1.00  1.21           N  
ATOM    420  CA  GLY A  30      10.507  -8.462   9.076  1.00  1.21           C  
ATOM    421  C   GLY A  30       9.786  -8.810   7.779  1.00  1.21           C  
ATOM    422  O   GLY A  30       9.015  -8.011   7.244  1.00  1.21           O  
ATOM    423  H   GLY A  30      10.148  -6.431   8.580  1.00  1.21           H  
ATOM    424 1HA  GLY A  30      11.544  -8.791   9.022  1.00  1.21           H  
ATOM    425 2HA  GLY A  30      10.043  -8.988   9.909  1.00  1.21           H  
ENDMDL

REMARK ID 504802 DOMAINID 499707 MODEL 2 2023-04-08_00000039_2_19
MODEL     2
ATOM      1  N   THR A   1      -1.407  -0.542  -0.901  1.00  1.09           N  
ATOM      2  CA  THR A   1      -0.022  -0.644  -1.335  1.00  1.09           C  
ATOM      3  C   THR A   1       0.807   0.552  -0.810  1.00  1.09           C  
ATOM      4  O   THR A   1       1.313   0.520   0.314  1.00  1.09           O  
ATOM      5  CB  THR A   1       0.060  -0.738  -2.883  1.00  1.09           C  
ATOM      6  OG1 THR A   1      -0.515   0.425  -3.447  1.00  1.09           O  
ATOM      7  CG2 THR A   1      -0.715  -1.935  -3.392  1.00  1.09           C  
ATOM      8 1H   THR A   1      -1.766  -1.460  -0.693  1.00  1.09           H  
ATOM      9 2H   THR A   1      -1.486   0.039  -0.079  1.00  1.09           H  
ATOM     10 3H   THR A   1      -1.968  -0.130  -1.638  1.00  1.09           H  
ATOM     11  HA  THR A   1       0.404  -1.558  -0.920  1.00  1.09           H  
ATOM     12  HB  THR A   1       1.101  -0.816  -3.191  1.00  1.09           H  
ATOM     13  HG1 THR A   1      -1.466   0.458  -3.179  1.00  1.09           H  
ATOM     14 1HG2 THR A   1      -0.656  -1.971  -4.476  1.00  1.09           H  
ATOM     15 2HG2 THR A   1      -0.296  -2.847  -2.976  1.00  1.09           H  
ATOM     16 3HG2 THR A   1      -1.762  -1.839  -3.092  1.00  1.09           H  
ATOM     17  N   ARG A   2       0.959   1.594  -1.634  1.00  1.02           N  
ATOM     18  CA  ARG A   2       1.722   2.805  -1.298  1.00  1.02           C  
ATOM     19  C   ARG A   2       0.991   3.664  -0.270  1.00  1.02           C  
ATOM     20  O   ARG A   2      -0.210   3.891  -0.399  1.00  1.02           O  
ATOM     21  CB  ARG A   2       1.971   3.621  -2.559  1.00  1.02           C  
ATOM     22  CG  ARG A   2       2.843   4.838  -2.404  1.00  1.02           C  
ATOM     23  CD  ARG A   2       3.048   5.517  -3.721  1.00  1.02           C  
ATOM     24  NE  ARG A   2       3.982   6.617  -3.612  1.00  1.02           N  
ATOM     25  CZ  ARG A   2       4.497   7.293  -4.650  1.00  1.02           C  
ATOM     26  NH1 ARG A   2       4.153   6.983  -5.879  1.00  1.02           N  
ATOM     27  NH2 ARG A   2       5.357   8.275  -4.432  1.00  1.02           N  
ATOM     28  H   ARG A   2       0.517   1.539  -2.537  1.00  1.02           H  
ATOM     29  HA  ARG A   2       2.683   2.504  -0.878  1.00  1.02           H  
ATOM     30 1HB  ARG A   2       2.426   2.988  -3.318  1.00  1.02           H  
ATOM     31 2HB  ARG A   2       1.017   3.964  -2.958  1.00  1.02           H  
ATOM     32 1HG  ARG A   2       2.363   5.542  -1.723  1.00  1.02           H  
ATOM     33 2HG  ARG A   2       3.813   4.550  -2.005  1.00  1.02           H  
ATOM     34 1HD  ARG A   2       3.427   4.812  -4.457  1.00  1.02           H  
ATOM     35 2HD  ARG A   2       2.090   5.920  -4.065  1.00  1.02           H  
ATOM     36  HE  ARG A   2       4.265   6.894  -2.682  1.00  1.02           H  
ATOM     37 1HH1 ARG A   2       3.448   6.246  -6.059  1.00  1.02           H  
ATOM     38 2HH1 ARG A   2       4.549   7.487  -6.659  1.00  1.02           H  
ATOM     39 1HH2 ARG A   2       5.620   8.512  -3.485  1.00  1.02           H  
ATOM     40 2HH2 ARG A   2       5.749   8.787  -5.208  1.00  1.02           H  
ATOM     41  N   MET A   3       1.697   4.118   0.770  1.00  0.97           N  
ATOM     42  CA  MET A   3       1.039   4.948   1.782  1.00  0.97           C  
ATOM     43  C   MET A   3       1.150   6.449   1.511  1.00  0.97           C  
ATOM     44  O   MET A   3       2.254   7.003   1.472  1.00  0.97           O  
ATOM     45  CB  MET A   3       1.594   4.627   3.157  1.00  0.97           C  
ATOM     46  CG  MET A   3       1.483   3.172   3.531  1.00  0.97           C  
ATOM     47  SD  MET A   3      -0.198   2.591   3.422  1.00  0.97           S  
ATOM     48  CE  MET A   3      -1.003   3.629   4.612  1.00  0.97           C  
ATOM     49  H   MET A   3       2.676   3.896   0.856  1.00  0.97           H  
ATOM     50  HA  MET A   3      -0.020   4.702   1.785  1.00  0.97           H  
ATOM     51 1HB  MET A   3       2.644   4.909   3.201  1.00  0.97           H  
ATOM     52 2HB  MET A   3       1.062   5.212   3.908  1.00  0.97           H  
ATOM     53 1HG  MET A   3       2.098   2.571   2.859  1.00  0.97           H  
ATOM     54 2HG  MET A   3       1.838   3.023   4.551  1.00  0.97           H  
ATOM     55 1HE  MET A   3      -2.066   3.384   4.655  1.00  0.97           H  
ATOM     56 2HE  MET A   3      -0.556   3.484   5.593  1.00  0.97           H  
ATOM     57 3HE  MET A   3      -0.885   4.664   4.306  1.00  0.97           H  
ATOM     58  N   CYS A   4      -0.000   7.093   1.337  1.00  0.94           N  
ATOM     59  CA  CYS A   4      -0.083   8.509   1.010  1.00  0.94           C  
ATOM     60  C   CYS A   4      -0.842   9.296   2.068  1.00  0.94           C  
ATOM     61  O   CYS A   4      -2.074   9.329   2.055  1.00  0.94           O  
ATOM     62  CB  CYS A   4      -0.789   8.670  -0.322  1.00  0.94           C  
ATOM     63  SG  CYS A   4      -0.029   7.716  -1.636  1.00  0.94           S  
ATOM     64  H   CYS A   4      -0.859   6.559   1.400  1.00  0.94           H  
ATOM     65  HA  CYS A   4       0.927   8.909   0.934  1.00  0.94           H  
ATOM     66 1HB  CYS A   4      -1.826   8.339  -0.227  1.00  0.94           H  
ATOM     67 2HB  CYS A   4      -0.803   9.715  -0.617  1.00  0.94           H  
ATOM     68  N   GLY A   5      -0.154   9.878   3.041  1.00  0.92           N  
ATOM     69  CA  GLY A   5      -0.901  10.611   4.068  1.00  0.92           C  
ATOM     70  C   GLY A   5      -1.756   9.661   4.911  1.00  0.92           C  
ATOM     71  O   GLY A   5      -2.825  10.035   5.390  1.00  0.92           O  
ATOM     72  H   GLY A   5       0.857   9.837   3.053  1.00  0.92           H  
ATOM     73 1HA  GLY A   5      -0.206  11.149   4.711  1.00  0.92           H  
ATOM     74 2HA  GLY A   5      -1.538  11.358   3.598  1.00  0.92           H  
ATOM     75  N   SER A   6      -1.279   8.420   5.042  1.00  0.92           N  
ATOM     76  CA  SER A   6      -1.925   7.290   5.729  1.00  0.92           C  
ATOM     77  C   SER A   6      -2.983   6.573   4.863  1.00  0.92           C  
ATOM     78  O   SER A   6      -3.497   5.529   5.268  1.00  0.92           O  
ATOM     79  CB  SER A   6      -2.545   7.701   7.065  1.00  0.92           C  
ATOM     80  OG  SER A   6      -3.834   8.223   6.910  1.00  0.92           O  
ATOM     81  H   SER A   6      -0.386   8.242   4.611  1.00  0.92           H  
ATOM     82  HA  SER A   6      -1.147   6.561   5.956  1.00  0.92           H  
ATOM     83 1HB  SER A   6      -2.579   6.835   7.725  1.00  0.92           H  
ATOM     84 2HB  SER A   6      -1.910   8.446   7.542  1.00  0.92           H  
ATOM     85  HG  SER A   6      -3.734   8.975   6.312  1.00  0.92           H  
ATOM     86  N   MET A   7      -3.286   7.081   3.663  1.00  0.93           N  
ATOM     87  CA  MET A   7      -4.208   6.370   2.777  1.00  0.93           C  
ATOM     88  C   MET A   7      -3.424   5.300   2.039  1.00  0.93           C  
ATOM     89  O   MET A   7      -2.316   5.560   1.587  1.00  0.93           O  
ATOM     90  CB  MET A   7      -4.843   7.307   1.748  1.00  0.93           C  
ATOM     91  CG  MET A   7      -5.882   6.618   0.827  1.00  0.93           C  
ATOM     92  SD  MET A   7      -6.634   7.729  -0.373  1.00  0.93           S  
ATOM     93  CE  MET A   7      -7.515   8.863   0.689  1.00  0.93           C  
ATOM     94  H   MET A   7      -2.877   7.955   3.339  1.00  0.93           H  
ATOM     95  HA  MET A   7      -4.982   5.886   3.369  1.00  0.93           H  
ATOM     96 1HB  MET A   7      -5.331   8.135   2.261  1.00  0.93           H  
ATOM     97 2HB  MET A   7      -4.059   7.733   1.113  1.00  0.93           H  
ATOM     98 1HG  MET A   7      -5.391   5.818   0.270  1.00  0.93           H  
ATOM     99 2HG  MET A   7      -6.670   6.177   1.433  1.00  0.93           H  
ATOM    100 1HE  MET A   7      -8.022   9.612   0.081  1.00  0.93           H  
ATOM    101 2HE  MET A   7      -8.247   8.316   1.281  1.00  0.93           H  
ATOM    102 3HE  MET A   7      -6.806   9.365   1.355  1.00  0.93           H  
ATOM    103  N   SER A   8      -3.961   4.096   1.901  1.00  0.96           N  
ATOM    104  CA  SER A   8      -3.202   3.091   1.160  1.00  0.96           C  
ATOM    105  C   SER A   8      -3.736   3.006  -0.270  1.00  0.96           C  
ATOM    106  O   SER A   8      -4.925   2.758  -0.472  1.00  0.96           O  
ATOM    107  CB  SER A   8      -3.306   1.741   1.836  1.00  0.96           C  
ATOM    108  OG  SER A   8      -2.505   0.790   1.183  1.00  0.96           O  
ATOM    109  H   SER A   8      -4.867   3.880   2.291  1.00  0.96           H  
ATOM    110  HA  SER A   8      -2.154   3.384   1.119  1.00  0.96           H  
ATOM    111 1HB  SER A   8      -3.019   1.817   2.880  1.00  0.96           H  
ATOM    112 2HB  SER A   8      -4.342   1.416   1.809  1.00  0.96           H  
ATOM    113  HG  SER A   8      -1.609   0.987   1.507  1.00  0.96           H  
ATOM    114  N   CYS A   9      -2.872   3.201  -1.261  1.00  1.00           N  
ATOM    115  CA  CYS A   9      -3.327   3.178  -2.647  1.00  1.00           C  
ATOM    116  C   CYS A   9      -3.766   1.777  -3.066  1.00  1.00           C  
ATOM    117  O   CYS A   9      -3.112   0.785  -2.730  1.00  1.00           O  
ATOM    118  CB  CYS A   9      -2.233   3.646  -3.601  1.00  1.00           C  
ATOM    119  SG  CYS A   9      -1.694   5.355  -3.399  1.00  1.00           S  
ATOM    120  H   CYS A   9      -1.902   3.415  -1.046  1.00  1.00           H  
ATOM    121  HA  CYS A   9      -4.173   3.850  -2.723  1.00  1.00           H  
ATOM    122 1HB  CYS A   9      -1.357   3.010  -3.490  1.00  1.00           H  
ATOM    123 2HB  CYS A   9      -2.586   3.525  -4.612  1.00  1.00           H  
ATOM    124  N   PRO A  10      -4.876   1.643  -3.812  1.00  1.04           N  
ATOM    125  CA  PRO A  10      -5.441   0.381  -4.256  1.00  1.04           C  
ATOM    126  C   PRO A  10      -4.584  -0.419  -5.235  1.00  1.04           C  
ATOM    127  O   PRO A  10      -4.790  -1.631  -5.371  1.00  1.04           O  
ATOM    128  CB  PRO A  10      -6.740   0.827  -4.934  1.00  1.04           C  
ATOM    129  CG  PRO A  10      -6.494   2.248  -5.366  1.00  1.04           C  
ATOM    130  CD  PRO A  10      -5.605   2.836  -4.303  1.00  1.04           C  
ATOM    131  HA  PRO A  10      -5.667  -0.229  -3.368  1.00  1.04           H  
ATOM    132 1HB  PRO A  10      -6.967   0.164  -5.781  1.00  1.04           H  
ATOM    133 2HB  PRO A  10      -7.579   0.742  -4.228  1.00  1.04           H  
ATOM    134 1HG  PRO A  10      -6.020   2.241  -6.359  1.00  1.04           H  
ATOM    135 2HG  PRO A  10      -7.445   2.791  -5.475  1.00  1.04           H  
ATOM    136 1HD  PRO A  10      -4.936   3.563  -4.784  1.00  1.04           H  
ATOM    137 2HD  PRO A  10      -6.212   3.280  -3.498  1.00  1.04           H  
ATOM    138  N   ARG A  11      -3.642   0.236  -5.923  1.00  1.07           N  
ATOM    139  CA  ARG A  11      -2.833  -0.470  -6.910  1.00  1.07           C  
ATOM    140  C   ARG A  11      -1.353  -0.101  -6.892  1.00  1.07           C  
ATOM    141  O   ARG A  11      -0.956   1.028  -6.582  1.00  1.07           O  
ATOM    142  CB  ARG A  11      -3.358  -0.215  -8.325  1.00  1.07           C  
ATOM    143  CG  ARG A  11      -4.768  -0.717  -8.632  1.00  1.07           C  
ATOM    144  CD  ARG A  11      -4.825  -2.206  -8.686  1.00  1.07           C  
ATOM    145  NE  ARG A  11      -6.137  -2.684  -9.077  1.00  1.07           N  
ATOM    146  CZ  ARG A  11      -7.167  -2.917  -8.234  1.00  1.07           C  
ATOM    147  NH1 ARG A  11      -7.045  -2.722  -6.935  1.00  1.07           N  
ATOM    148  NH2 ARG A  11      -8.318  -3.353  -8.724  1.00  1.07           N  
ATOM    149  H   ARG A  11      -3.496   1.225  -5.786  1.00  1.07           H  
ATOM    150  HA  ARG A  11      -2.907  -1.538  -6.707  1.00  1.07           H  
ATOM    151 1HB  ARG A  11      -3.356   0.822  -8.546  1.00  1.07           H  
ATOM    152 2HB  ARG A  11      -2.679  -0.687  -9.039  1.00  1.07           H  
ATOM    153 1HG  ARG A  11      -5.470  -0.362  -7.883  1.00  1.07           H  
ATOM    154 2HG  ARG A  11      -5.068  -0.334  -9.606  1.00  1.07           H  
ATOM    155 1HD  ARG A  11      -4.100  -2.564  -9.417  1.00  1.07           H  
ATOM    156 2HD  ARG A  11      -4.587  -2.621  -7.711  1.00  1.07           H  
ATOM    157  HE  ARG A  11      -6.295  -2.855 -10.060  1.00  1.07           H  
ATOM    158 1HH1 ARG A  11      -6.162  -2.384  -6.521  1.00  1.07           H  
ATOM    159 2HH1 ARG A  11      -7.828  -2.907  -6.326  1.00  1.07           H  
ATOM    160 1HH2 ARG A  11      -8.421  -3.505  -9.717  1.00  1.07           H  
ATOM    161 2HH2 ARG A  11      -9.097  -3.531  -8.104  1.00  1.07           H  
ATOM    162  N   ASN A  12      -0.521  -1.048  -7.284  1.00  1.07           N  
ATOM    163  CA  ASN A  12       0.880  -0.729  -7.442  1.00  1.07           C  
ATOM    164  C   ASN A  12       0.992   0.255  -8.591  1.00  1.07           C  
ATOM    165  O   ASN A  12       0.259   0.149  -9.575  1.00  1.07           O  
ATOM    166  CB  ASN A  12       1.696  -1.976  -7.687  1.00  1.07           C  
ATOM    167  CG  ASN A  12       1.786  -2.852  -6.465  1.00  1.07           C  
ATOM    168  OD1 ASN A  12       1.881  -2.356  -5.337  1.00  1.07           O  
ATOM    169  ND2 ASN A  12       1.750  -4.142  -6.666  1.00  1.07           N  
ATOM    170  H   ASN A  12      -0.862  -1.975  -7.500  1.00  1.07           H  
ATOM    171  HA  ASN A  12       1.240  -0.234  -6.537  1.00  1.07           H  
ATOM    172 1HB  ASN A  12       1.252  -2.548  -8.502  1.00  1.07           H  
ATOM    173 2HB  ASN A  12       2.704  -1.695  -7.997  1.00  1.07           H  
ATOM    174 1HD2 ASN A  12       1.805  -4.772  -5.891  1.00  1.07           H  
ATOM    175 2HD2 ASN A  12       1.672  -4.501  -7.597  1.00  1.07           H  
ATOM    176  N   GLY A  13       1.906   1.206  -8.475  1.00  1.05           N  
ATOM    177  CA  GLY A  13       2.105   2.200  -9.523  1.00  1.05           C  
ATOM    178  C   GLY A  13       1.329   3.496  -9.268  1.00  1.05           C  
ATOM    179  O   GLY A  13       1.551   4.495  -9.955  1.00  1.05           O  
ATOM    180  H   GLY A  13       2.473   1.249  -7.639  1.00  1.05           H  
ATOM    181 1HA  GLY A  13       3.168   2.425  -9.605  1.00  1.05           H  
ATOM    182 2HA  GLY A  13       1.798   1.779 -10.480  1.00  1.05           H  
ATOM    183  N   CYS A  14       0.432   3.505  -8.279  1.00  1.01           N  
ATOM    184  CA  CYS A  14      -0.313   4.723  -7.978  1.00  1.01           C  
ATOM    185  C   CYS A  14       0.602   5.793  -7.392  1.00  1.01           C  
ATOM    186  O   CYS A  14       1.579   5.480  -6.699  1.00  1.01           O  
ATOM    187  CB  CYS A  14      -1.441   4.441  -6.999  1.00  1.01           C  
ATOM    188  SG  CYS A  14      -2.723   3.324  -7.625  1.00  1.01           S  
ATOM    189  H   CYS A  14       0.235   2.662  -7.745  1.00  1.01           H  
ATOM    190  HA  CYS A  14      -0.743   5.104  -8.901  1.00  1.01           H  
ATOM    191 1HB  CYS A  14      -1.012   3.989  -6.113  1.00  1.01           H  
ATOM    192 2HB  CYS A  14      -1.913   5.378  -6.700  1.00  1.01           H  
ATOM    193  N   THR A  15       0.266   7.053  -7.667  1.00  0.96           N  
ATOM    194  CA  THR A  15       1.016   8.203  -7.179  1.00  0.96           C  
ATOM    195  C   THR A  15       0.327   8.939  -6.042  1.00  0.96           C  
ATOM    196  O   THR A  15      -0.883   9.163  -6.071  1.00  0.96           O  
ATOM    197  CB  THR A  15       1.313   9.173  -8.336  1.00  0.96           C  
ATOM    198  OG1 THR A  15       2.131   8.507  -9.317  1.00  0.96           O  
ATOM    199  CG2 THR A  15       2.029  10.417  -7.852  1.00  0.96           C  
ATOM    200  H   THR A  15      -0.549   7.235  -8.258  1.00  0.96           H  
ATOM    201  HA  THR A  15       1.959   7.848  -6.803  1.00  0.96           H  
ATOM    202  HB  THR A  15       0.372   9.467  -8.805  1.00  0.96           H  
ATOM    203  HG1 THR A  15       1.638   7.782  -9.717  1.00  0.96           H  
ATOM    204 1HG2 THR A  15       2.221  11.075  -8.698  1.00  0.96           H  
ATOM    205 2HG2 THR A  15       1.408  10.937  -7.139  1.00  0.96           H  
ATOM    206 3HG2 THR A  15       2.974  10.143  -7.384  1.00  0.96           H  
ATOM    207  N   CYS A  16       1.086   9.283  -5.006  1.00  0.92           N  
ATOM    208  CA  CYS A  16       0.504  10.050  -3.916  1.00  0.92           C  
ATOM    209  C   CYS A  16       0.293  11.481  -4.359  1.00  0.92           C  
ATOM    210  O   CYS A  16       1.194  12.087  -4.941  1.00  0.92           O  
ATOM    211  CB  CYS A  16       1.427  10.096  -2.708  1.00  0.92           C  
ATOM    212  SG  CYS A  16       1.793   8.539  -1.938  1.00  0.92           S  
ATOM    213  H   CYS A  16       2.067   9.049  -4.996  1.00  0.92           H  
ATOM    214  HA  CYS A  16      -0.467   9.632  -3.655  1.00  0.92           H  
ATOM    215 1HB  CYS A  16       2.374  10.545  -3.003  1.00  0.92           H  
ATOM    216 2HB  CYS A  16       0.989  10.747  -1.952  1.00  0.92           H  
ATOM    217  N   VAL A  17      -0.865  12.028  -4.040  1.00  0.91           N  
ATOM    218  CA  VAL A  17      -1.185  13.401  -4.393  1.00  0.91           C  
ATOM    219  C   VAL A  17      -1.710  14.187  -3.203  1.00  0.91           C  
ATOM    220  O   VAL A  17      -2.131  13.616  -2.191  1.00  0.91           O  
ATOM    221  CB  VAL A  17      -2.236  13.441  -5.520  1.00  0.91           C  
ATOM    222  CG1 VAL A  17      -1.705  12.737  -6.770  1.00  0.91           C  
ATOM    223  CG2 VAL A  17      -3.514  12.764  -5.050  1.00  0.91           C  
ATOM    224  H   VAL A  17      -1.555  11.452  -3.560  1.00  0.91           H  
ATOM    225  HA  VAL A  17      -0.277  13.887  -4.751  1.00  0.91           H  
ATOM    226  HB  VAL A  17      -2.440  14.481  -5.775  1.00  0.91           H  
ATOM    227 1HG1 VAL A  17      -2.450  12.801  -7.554  1.00  0.91           H  
ATOM    228 2HG1 VAL A  17      -0.788  13.227  -7.099  1.00  0.91           H  
ATOM    229 3HG1 VAL A  17      -1.500  11.692  -6.548  1.00  0.91           H  
ATOM    230 1HG2 VAL A  17      -4.260  12.799  -5.842  1.00  0.91           H  
ATOM    231 2HG2 VAL A  17      -3.293  11.730  -4.811  1.00  0.91           H  
ATOM    232 3HG2 VAL A  17      -3.899  13.274  -4.163  1.00  0.91           H  
ATOM    233  N   TYR A  18      -1.725  15.509  -3.342  1.00  0.92           N  
ATOM    234  CA  TYR A  18      -2.332  16.347  -2.322  1.00  0.92           C  
ATOM    235  C   TYR A  18      -3.325  17.306  -2.925  1.00  0.92           C  
ATOM    236  O   TYR A  18      -2.989  18.109  -3.798  1.00  0.92           O  
ATOM    237  CB  TYR A  18      -1.287  17.137  -1.543  1.00  0.92           C  
ATOM    238  CG  TYR A  18      -1.924  18.073  -0.523  1.00  0.92           C  
ATOM    239  CD1 TYR A  18      -2.454  17.551   0.627  1.00  0.92           C  
ATOM    240  CD2 TYR A  18      -1.968  19.447  -0.735  1.00  0.92           C  
ATOM    241  CE1 TYR A  18      -3.021  18.362   1.571  1.00  0.92           C  
ATOM    242  CE2 TYR A  18      -2.543  20.258   0.221  1.00  0.92           C  
ATOM    243  CZ  TYR A  18      -3.066  19.721   1.366  1.00  0.92           C  
ATOM    244  OH  TYR A  18      -3.636  20.538   2.317  1.00  0.92           O  
ATOM    245  H   TYR A  18      -1.342  15.932  -4.175  1.00  0.92           H  
ATOM    246  HA  TYR A  18      -2.882  15.721  -1.627  1.00  0.92           H  
ATOM    247 1HB  TYR A  18      -0.626  16.450  -1.013  1.00  0.92           H  
ATOM    248 2HB  TYR A  18      -0.682  17.729  -2.228  1.00  0.92           H  
ATOM    249  HD1 TYR A  18      -2.425  16.493   0.785  1.00  0.92           H  
ATOM    250  HD2 TYR A  18      -1.551  19.883  -1.645  1.00  0.92           H  
ATOM    251  HE1 TYR A  18      -3.432  17.929   2.480  1.00  0.92           H  
ATOM    252  HE2 TYR A  18      -2.583  21.319   0.077  1.00  0.92           H  
ATOM    253  HH  TYR A  18      -3.650  21.444   1.996  1.00  0.92           H  
ATOM    254  N   HIS A  19      -4.564  17.195  -2.479  1.00  0.95           N  
ATOM    255  CA  HIS A  19      -5.612  18.065  -2.946  1.00  0.95           C  
ATOM    256  C   HIS A  19      -5.674  19.282  -2.034  1.00  0.95           C  
ATOM    257  O   HIS A  19      -5.983  19.178  -0.839  1.00  0.95           O  
ATOM    258  CB  HIS A  19      -6.937  17.330  -2.978  1.00  0.95           C  
ATOM    259  CG  HIS A  19      -8.033  18.104  -3.665  1.00  0.95           C  
ATOM    260  ND1 HIS A  19      -8.574  19.280  -3.160  1.00  0.95           N  
ATOM    261  CD2 HIS A  19      -8.692  17.853  -4.821  1.00  0.95           C  
ATOM    262  CE1 HIS A  19      -9.514  19.712  -3.994  1.00  0.95           C  
ATOM    263  NE2 HIS A  19      -9.602  18.865  -5.002  1.00  0.95           N  
ATOM    264  H   HIS A  19      -4.794  16.502  -1.769  1.00  0.95           H  
ATOM    265  HA  HIS A  19      -5.391  18.412  -3.955  1.00  0.95           H  
ATOM    266 1HB  HIS A  19      -6.809  16.379  -3.494  1.00  0.95           H  
ATOM    267 2HB  HIS A  19      -7.234  17.106  -1.962  1.00  0.95           H  
ATOM    268  HD2 HIS A  19      -8.528  17.005  -5.487  1.00  0.95           H  
ATOM    269  HE1 HIS A  19     -10.117  20.606  -3.875  1.00  0.95           H  
ATOM    270  HE2 HIS A  19     -10.237  18.941  -5.787  1.00  0.95           H  
ATOM    271  N   TRP A  20      -5.506  20.456  -2.611  1.00  0.99           N  
ATOM    272  CA  TRP A  20      -5.430  21.694  -1.843  1.00  0.99           C  
ATOM    273  C   TRP A  20      -6.628  22.017  -0.941  1.00  0.99           C  
ATOM    274  O   TRP A  20      -6.489  22.840  -0.030  1.00  0.99           O  
ATOM    275  CB  TRP A  20      -5.167  22.846  -2.802  1.00  0.99           C  
ATOM    276  CG  TRP A  20      -3.780  22.783  -3.352  1.00  0.99           C  
ATOM    277  CD1 TRP A  20      -3.407  22.419  -4.610  1.00  0.99           C  
ATOM    278  CD2 TRP A  20      -2.559  23.100  -2.649  1.00  0.99           C  
ATOM    279  NE1 TRP A  20      -2.040  22.475  -4.731  1.00  0.99           N  
ATOM    280  CE2 TRP A  20      -1.507  22.887  -3.539  1.00  0.99           C  
ATOM    281  CE3 TRP A  20      -2.279  23.539  -1.354  1.00  0.99           C  
ATOM    282  CZ2 TRP A  20      -0.187  23.090  -3.175  1.00  0.99           C  
ATOM    283  CZ3 TRP A  20      -0.959  23.742  -0.986  1.00  0.99           C  
ATOM    284  CH2 TRP A  20       0.061  23.522  -1.873  1.00  0.99           C  
ATOM    285  H   TRP A  20      -5.331  20.485  -3.607  1.00  0.99           H  
ATOM    286  HA  TRP A  20      -4.562  21.613  -1.199  1.00  0.99           H  
ATOM    287 1HB  TRP A  20      -5.877  22.808  -3.627  1.00  0.99           H  
ATOM    288 2HB  TRP A  20      -5.300  23.792  -2.288  1.00  0.99           H  
ATOM    289  HD1 TRP A  20      -4.090  22.115  -5.400  1.00  0.99           H  
ATOM    290  HE1 TRP A  20      -1.516  22.243  -5.561  1.00  0.99           H  
ATOM    291  HE3 TRP A  20      -3.087  23.712  -0.643  1.00  0.99           H  
ATOM    292  HZ2 TRP A  20       0.638  22.923  -3.867  1.00  0.99           H  
ATOM    293  HZ3 TRP A  20      -0.752  24.082   0.029  1.00  0.99           H  
ATOM    294  HH2 TRP A  20       1.089  23.692  -1.551  1.00  0.99           H  
ATOM    295  N   ARG A  21      -7.801  21.428  -1.195  1.00  1.01           N  
ATOM    296  CA  ARG A  21      -8.959  21.712  -0.361  1.00  1.01           C  
ATOM    297  C   ARG A  21      -9.617  20.448   0.199  1.00  1.01           C  
ATOM    298  O   ARG A  21     -10.727  20.524   0.742  1.00  1.01           O  
ATOM    299  CB  ARG A  21      -9.987  22.530  -1.129  1.00  1.01           C  
ATOM    300  CG  ARG A  21      -9.516  23.938  -1.513  1.00  1.01           C  
ATOM    301  CD  ARG A  21      -9.339  24.800  -0.303  1.00  1.01           C  
ATOM    302  NE  ARG A  21      -8.912  26.149  -0.638  1.00  1.01           N  
ATOM    303  CZ  ARG A  21      -7.627  26.566  -0.733  1.00  1.01           C  
ATOM    304  NH1 ARG A  21      -6.618  25.742  -0.516  1.00  1.01           N  
ATOM    305  NH2 ARG A  21      -7.376  27.828  -1.048  1.00  1.01           N  
ATOM    306  H   ARG A  21      -7.896  20.750  -1.950  1.00  1.01           H  
ATOM    307  HA  ARG A  21      -8.630  22.311   0.487  1.00  1.01           H  
ATOM    308 1HB  ARG A  21     -10.262  22.010  -2.034  1.00  1.01           H  
ATOM    309 2HB  ARG A  21     -10.886  22.637  -0.525  1.00  1.01           H  
ATOM    310 1HG  ARG A  21      -8.566  23.883  -2.042  1.00  1.01           H  
ATOM    311 2HG  ARG A  21     -10.261  24.405  -2.160  1.00  1.01           H  
ATOM    312 1HD  ARG A  21     -10.284  24.867   0.232  1.00  1.01           H  
ATOM    313 2HD  ARG A  21      -8.587  24.360   0.350  1.00  1.01           H  
ATOM    314  HE  ARG A  21      -9.635  26.831  -0.816  1.00  1.01           H  
ATOM    315 1HH1 ARG A  21      -6.774  24.752  -0.268  1.00  1.01           H  
ATOM    316 2HH1 ARG A  21      -5.672  26.081  -0.589  1.00  1.01           H  
ATOM    317 1HH2 ARG A  21      -8.140  28.469  -1.215  1.00  1.01           H  
ATOM    318 2HH2 ARG A  21      -6.423  28.150  -1.119  1.00  1.01           H  
ATOM    319  N   ARG A  22      -8.963  19.286   0.045  1.00  1.01           N  
ATOM    320  CA  ARG A  22      -9.543  18.031   0.546  1.00  1.01           C  
ATOM    321  C   ARG A  22      -8.559  17.162   1.344  1.00  1.01           C  
ATOM    322  O   ARG A  22      -8.990  16.342   2.157  1.00  1.01           O  
ATOM    323  CB  ARG A  22     -10.138  17.189  -0.582  1.00  1.01           C  
ATOM    324  CG  ARG A  22     -11.337  17.791  -1.325  1.00  1.01           C  
ATOM    325  CD  ARG A  22     -12.553  17.846  -0.471  1.00  1.01           C  
ATOM    326  NE  ARG A  22     -13.695  18.395  -1.186  1.00  1.01           N  
ATOM    327  CZ  ARG A  22     -14.029  19.702  -1.245  1.00  1.01           C  
ATOM    328  NH1 ARG A  22     -13.314  20.618  -0.625  1.00  1.01           N  
ATOM    329  NH2 ARG A  22     -15.097  20.068  -1.938  1.00  1.01           N  
ATOM    330  H   ARG A  22      -8.043  19.283  -0.392  1.00  1.01           H  
ATOM    331  HA  ARG A  22     -10.362  18.290   1.215  1.00  1.01           H  
ATOM    332 1HB  ARG A  22      -9.385  16.978  -1.311  1.00  1.01           H  
ATOM    333 2HB  ARG A  22     -10.459  16.234  -0.175  1.00  1.01           H  
ATOM    334 1HG  ARG A  22     -11.103  18.801  -1.643  1.00  1.01           H  
ATOM    335 2HG  ARG A  22     -11.557  17.181  -2.202  1.00  1.01           H  
ATOM    336 1HD  ARG A  22     -12.810  16.840  -0.140  1.00  1.01           H  
ATOM    337 2HD  ARG A  22     -12.359  18.474   0.398  1.00  1.01           H  
ATOM    338  HE  ARG A  22     -14.284  17.743  -1.682  1.00  1.01           H  
ATOM    339 1HH1 ARG A  22     -12.475  20.365  -0.078  1.00  1.01           H  
ATOM    340 2HH1 ARG A  22     -13.587  21.585  -0.681  1.00  1.01           H  
ATOM    341 1HH2 ARG A  22     -15.652  19.372  -2.416  1.00  1.01           H  
ATOM    342 2HH2 ARG A  22     -15.356  21.042  -1.988  1.00  1.01           H  
ATOM    343  N   GLY A  23      -7.247  17.314   1.120  1.00  0.99           N  
ATOM    344  CA  GLY A  23      -6.270  16.460   1.801  1.00  0.99           C  
ATOM    345  C   GLY A  23      -5.531  15.495   0.874  1.00  0.99           C  
ATOM    346  O   GLY A  23      -5.588  15.607  -0.354  1.00  0.99           O  
ATOM    347  H   GLY A  23      -6.904  18.005   0.457  1.00  0.99           H  
ATOM    348 1HA  GLY A  23      -5.549  17.095   2.307  1.00  0.99           H  
ATOM    349 2HA  GLY A  23      -6.771  15.888   2.581  1.00  0.99           H  
ATOM    350  N   HIS A  24      -4.789  14.569   1.472  1.00  0.96           N  
ATOM    351  CA  HIS A  24      -3.956  13.649   0.701  1.00  0.96           C  
ATOM    352  C   HIS A  24      -4.736  12.462   0.179  1.00  0.96           C  
ATOM    353  O   HIS A  24      -5.756  12.069   0.752  1.00  0.96           O  
ATOM    354  CB  HIS A  24      -2.807  13.103   1.534  1.00  0.96           C  
ATOM    355  CG  HIS A  24      -1.780  14.095   1.946  1.00  0.96           C  
ATOM    356  ND1 HIS A  24      -1.886  14.838   3.107  1.00  0.96           N  
ATOM    357  CD2 HIS A  24      -0.611  14.458   1.370  1.00  0.96           C  
ATOM    358  CE1 HIS A  24      -0.826  15.621   3.221  1.00  0.96           C  
ATOM    359  NE2 HIS A  24      -0.036  15.409   2.183  1.00  0.96           N  
ATOM    360  H   HIS A  24      -4.797  14.506   2.481  1.00  0.96           H  
ATOM    361  HA  HIS A  24      -3.539  14.165  -0.155  1.00  0.96           H  
ATOM    362 1HB  HIS A  24      -3.213  12.643   2.433  1.00  0.96           H  
ATOM    363 2HB  HIS A  24      -2.303  12.313   0.972  1.00  0.96           H  
ATOM    364  HD2 HIS A  24      -0.203  14.065   0.436  1.00  0.96           H  
ATOM    365  HE1 HIS A  24      -0.636  16.321   4.034  1.00  0.96           H  
ATOM    366  HE2 HIS A  24       0.847  15.869   2.008  1.00  0.96           H  
ATOM    367  N   GLY A  25      -4.217  11.872  -0.885  1.00  0.94           N  
ATOM    368  CA  GLY A  25      -4.804  10.661  -1.429  1.00  0.94           C  
ATOM    369  C   GLY A  25      -3.980  10.080  -2.561  1.00  0.94           C  
ATOM    370  O   GLY A  25      -2.790  10.368  -2.687  1.00  0.94           O  
ATOM    371  H   GLY A  25      -3.401  12.296  -1.327  1.00  0.94           H  
ATOM    372 1HA  GLY A  25      -4.873   9.933  -0.627  1.00  0.94           H  
ATOM    373 2HA  GLY A  25      -5.817  10.865  -1.771  1.00  0.94           H  
ATOM    374  N   CYS A  26      -4.598   9.213  -3.352  1.00  0.95           N  
ATOM    375  CA  CYS A  26      -3.896   8.547  -4.443  1.00  0.95           C  
ATOM    376  C   CYS A  26      -4.446   8.912  -5.815  1.00  0.95           C  
ATOM    377  O   CYS A  26      -5.647   9.147  -5.964  1.00  0.95           O  
ATOM    378  CB  CYS A  26      -4.021   7.039  -4.270  1.00  0.95           C  
ATOM    379  SG  CYS A  26      -3.294   6.446  -2.763  1.00  0.95           S  
ATOM    380  H   CYS A  26      -5.576   9.011  -3.198  1.00  0.95           H  
ATOM    381  HA  CYS A  26      -2.842   8.825  -4.405  1.00  0.95           H  
ATOM    382 1HB  CYS A  26      -5.070   6.754  -4.275  1.00  0.95           H  
ATOM    383 2HB  CYS A  26      -3.543   6.536  -5.112  1.00  0.95           H  
ATOM    384  N   SER A  27      -3.584   8.865  -6.828  1.00  1.00           N  
ATOM    385  CA  SER A  27      -4.002   9.006  -8.218  1.00  1.00           C  
ATOM    386  C   SER A  27      -3.395   7.879  -9.040  1.00  1.00           C  
ATOM    387  O   SER A  27      -2.190   7.853  -9.315  1.00  1.00           O  
ATOM    388  CB  SER A  27      -3.584  10.345  -8.778  1.00  1.00           C  
ATOM    389  OG  SER A  27      -3.922  10.456 -10.134  1.00  1.00           O  
ATOM    390  H   SER A  27      -2.596   8.739  -6.619  1.00  1.00           H  
ATOM    391  HA  SER A  27      -5.089   8.923  -8.273  1.00  1.00           H  
ATOM    392 1HB  SER A  27      -4.078  11.134  -8.213  1.00  1.00           H  
ATOM    393 2HB  SER A  27      -2.507  10.468  -8.654  1.00  1.00           H  
ATOM    394  HG  SER A  27      -4.847  10.206 -10.199  1.00  1.00           H  
ATOM    395  N   CYS A  28      -4.242   6.929  -9.387  1.00  1.09           N  
ATOM    396  CA  CYS A  28      -3.838   5.735 -10.098  1.00  1.09           C  
ATOM    397  C   CYS A  28      -3.924   5.926 -11.619  1.00  1.09           C  
ATOM    398  O   CYS A  28      -4.812   6.643 -12.080  1.00  1.09           O  
ATOM    399  CB  CYS A  28      -4.709   4.600  -9.613  1.00  1.09           C  
ATOM    400  SG  CYS A  28      -4.470   4.347  -7.791  1.00  1.09           S  
ATOM    401  H   CYS A  28      -5.215   7.036  -9.131  1.00  1.09           H  
ATOM    402  HA  CYS A  28      -2.830   5.516  -9.793  1.00  1.09           H  
ATOM    403 1HB  CYS A  28      -5.759   4.819  -9.805  1.00  1.09           H  
ATOM    404 2HB  CYS A  28      -4.452   3.678 -10.138  1.00  1.09           H  
ATOM    405  N   PRO A  29      -3.012   5.342 -12.422  1.00  1.22           N  
ATOM    406  CA  PRO A  29      -3.061   5.347 -13.878  1.00  1.22           C  
ATOM    407  C   PRO A  29      -4.373   4.756 -14.369  1.00  1.22           C  
ATOM    408  O   PRO A  29      -4.884   3.798 -13.787  1.00  1.22           O  
ATOM    409  CB  PRO A  29      -1.881   4.444 -14.264  1.00  1.22           C  
ATOM    410  CG  PRO A  29      -0.920   4.557 -13.093  1.00  1.22           C  
ATOM    411  CD  PRO A  29      -1.801   4.691 -11.863  1.00  1.22           C  
ATOM    412  HA  PRO A  29      -2.924   6.375 -14.245  1.00  1.22           H  
ATOM    413 1HB  PRO A  29      -2.237   3.416 -14.428  1.00  1.22           H  
ATOM    414 2HB  PRO A  29      -1.444   4.786 -15.212  1.00  1.22           H  
ATOM    415 1HG  PRO A  29      -0.268   3.668 -13.042  1.00  1.22           H  
ATOM    416 2HG  PRO A  29      -0.255   5.424 -13.225  1.00  1.22           H  
ATOM    417 1HD  PRO A  29      -2.032   3.712 -11.410  1.00  1.22           H  
ATOM    418 2HD  PRO A  29      -1.259   5.360 -11.183  1.00  1.22           H  
ATOM    419  N   GLY A  30      -4.908   5.305 -15.454  1.00  1.38           N  
ATOM    420  CA  GLY A  30      -6.157   4.808 -16.023  1.00  1.38           C  
ATOM    421  C   GLY A  30      -7.352   5.632 -15.555  1.00  1.38           C  
ATOM    422  O   GLY A  30      -7.958   6.362 -16.341  1.00  1.38           O  
ATOM    423  H   GLY A  30      -4.447   6.092 -15.888  1.00  1.38           H  
ATOM    424 1HA  GLY A  30      -6.096   4.837 -17.111  1.00  1.38           H  
ATOM    425 2HA  GLY A  30      -6.297   3.765 -15.738  1.00  1.38           H  
ENDMDL

REMARK ID 504802 DOMAINID 499707 MODEL 3 2023-04-08_00000039_2_19
MODEL     3
ATOM      1  N   THR A   1       0.122  -0.522   0.938  1.00  1.10           N  
ATOM      2  CA  THR A   1       1.558  -0.489   0.707  1.00  1.10           C  
ATOM      3  C   THR A   1       2.089   0.929   0.843  1.00  1.10           C  
ATOM      4  O   THR A   1       1.325   1.877   1.031  1.00  1.10           O  
ATOM      5  CB  THR A   1       1.912  -1.056  -0.680  1.00  1.10           C  
ATOM      6  OG1 THR A   1       1.355  -0.216  -1.701  1.00  1.10           O  
ATOM      7  CG2 THR A   1       1.357  -2.465  -0.819  1.00  1.10           C  
ATOM      8 1H   THR A   1      -0.240  -1.430   0.682  1.00  1.10           H  
ATOM      9 2H   THR A   1      -0.063  -0.348   1.916  1.00  1.10           H  
ATOM     10 3H   THR A   1      -0.324   0.190   0.378  1.00  1.10           H  
ATOM     11  HA  THR A   1       2.049  -1.103   1.461  1.00  1.10           H  
ATOM     12  HB  THR A   1       2.996  -1.087  -0.798  1.00  1.10           H  
ATOM     13  HG1 THR A   1       1.734   0.665  -1.627  1.00  1.10           H  
ATOM     14 1HG2 THR A   1       1.613  -2.861  -1.800  1.00  1.10           H  
ATOM     15 2HG2 THR A   1       1.789  -3.101  -0.044  1.00  1.10           H  
ATOM     16 3HG2 THR A   1       0.274  -2.442  -0.707  1.00  1.10           H  
ATOM     17  N   ARG A   2       3.406   1.066   0.756  1.00  1.00           N  
ATOM     18  CA  ARG A   2       4.072   2.357   0.901  1.00  1.00           C  
ATOM     19  C   ARG A   2       5.229   2.494  -0.084  1.00  1.00           C  
ATOM     20  O   ARG A   2       6.012   1.554  -0.256  1.00  1.00           O  
ATOM     21  CB  ARG A   2       4.580   2.494   2.328  1.00  1.00           C  
ATOM     22  CG  ARG A   2       5.219   3.804   2.693  1.00  1.00           C  
ATOM     23  CD  ARG A   2       5.500   3.846   4.157  1.00  1.00           C  
ATOM     24  NE  ARG A   2       6.016   5.125   4.582  1.00  1.00           N  
ATOM     25  CZ  ARG A   2       6.102   5.533   5.859  1.00  1.00           C  
ATOM     26  NH1 ARG A   2       5.680   4.753   6.832  1.00  1.00           N  
ATOM     27  NH2 ARG A   2       6.607   6.724   6.132  1.00  1.00           N  
ATOM     28  H   ARG A   2       3.974   0.246   0.599  1.00  1.00           H  
ATOM     29  HA  ARG A   2       3.352   3.151   0.703  1.00  1.00           H  
ATOM     30 1HB  ARG A   2       3.757   2.332   3.023  1.00  1.00           H  
ATOM     31 2HB  ARG A   2       5.325   1.715   2.521  1.00  1.00           H  
ATOM     32 1HG  ARG A   2       6.162   3.906   2.154  1.00  1.00           H  
ATOM     33 2HG  ARG A   2       4.559   4.630   2.434  1.00  1.00           H  
ATOM     34 1HD  ARG A   2       4.592   3.633   4.720  1.00  1.00           H  
ATOM     35 2HD  ARG A   2       6.254   3.089   4.386  1.00  1.00           H  
ATOM     36  HE  ARG A   2       6.352   5.753   3.859  1.00  1.00           H  
ATOM     37 1HH1 ARG A   2       5.293   3.833   6.616  1.00  1.00           H  
ATOM     38 2HH1 ARG A   2       5.736   5.063   7.791  1.00  1.00           H  
ATOM     39 1HH2 ARG A   2       6.925   7.323   5.379  1.00  1.00           H  
ATOM     40 2HH2 ARG A   2       6.668   7.042   7.089  1.00  1.00           H  
ATOM     41  N   MET A   3       5.288   3.647  -0.765  1.00  0.92           N  
ATOM     42  CA  MET A   3       6.366   3.912  -1.714  1.00  0.92           C  
ATOM     43  C   MET A   3       7.409   4.861  -1.124  1.00  0.92           C  
ATOM     44  O   MET A   3       7.063   5.939  -0.635  1.00  0.92           O  
ATOM     45  CB  MET A   3       5.795   4.505  -2.997  1.00  0.92           C  
ATOM     46  CG  MET A   3       4.743   3.653  -3.679  1.00  0.92           C  
ATOM     47  SD  MET A   3       5.367   2.048  -4.133  1.00  0.92           S  
ATOM     48  CE  MET A   3       6.610   2.523  -5.302  1.00  0.92           C  
ATOM     49  H   MET A   3       4.594   4.361  -0.597  1.00  0.92           H  
ATOM     50  HA  MET A   3       6.858   2.973  -1.946  1.00  0.92           H  
ATOM     51 1HB  MET A   3       5.359   5.479  -2.785  1.00  0.92           H  
ATOM     52 2HB  MET A   3       6.608   4.657  -3.708  1.00  0.92           H  
ATOM     53 1HG  MET A   3       3.892   3.517  -3.013  1.00  0.92           H  
ATOM     54 2HG  MET A   3       4.394   4.157  -4.581  1.00  0.92           H  
ATOM     55 1HE  MET A   3       7.114   1.637  -5.689  1.00  0.92           H  
ATOM     56 2HE  MET A   3       6.156   3.070  -6.124  1.00  0.92           H  
ATOM     57 3HE  MET A   3       7.332   3.156  -4.799  1.00  0.92           H  
ATOM     58  N   CYS A   4       8.676   4.465  -1.193  1.00  0.87           N  
ATOM     59  CA  CYS A   4       9.773   5.248  -0.638  1.00  0.87           C  
ATOM     60  C   CYS A   4      10.787   5.653  -1.696  1.00  0.87           C  
ATOM     61  O   CYS A   4      11.644   4.857  -2.073  1.00  0.87           O  
ATOM     62  CB  CYS A   4      10.474   4.433   0.432  1.00  0.87           C  
ATOM     63  SG  CYS A   4       9.364   3.840   1.710  1.00  0.87           S  
ATOM     64  H   CYS A   4       8.875   3.567  -1.617  1.00  0.87           H  
ATOM     65  HA  CYS A   4       9.360   6.150  -0.188  1.00  0.87           H  
ATOM     66 1HB  CYS A   4      10.952   3.565  -0.024  1.00  0.87           H  
ATOM     67 2HB  CYS A   4      11.254   5.029   0.903  1.00  0.87           H  
ATOM     68  N   GLY A   5      10.675   6.850  -2.261  1.00  0.84           N  
ATOM     69  CA  GLY A   5      11.648   7.214  -3.297  1.00  0.84           C  
ATOM     70  C   GLY A   5      11.481   6.339  -4.540  1.00  0.84           C  
ATOM     71  O   GLY A   5      12.453   6.050  -5.238  1.00  0.84           O  
ATOM     72  H   GLY A   5       9.958   7.498  -1.958  1.00  0.84           H  
ATOM     73 1HA  GLY A   5      11.519   8.263  -3.565  1.00  0.84           H  
ATOM     74 2HA  GLY A   5      12.657   7.110  -2.905  1.00  0.84           H  
ATOM     75  N   SER A   6      10.243   5.896  -4.773  1.00  0.85           N  
ATOM     76  CA  SER A   6       9.811   4.982  -5.840  1.00  0.85           C  
ATOM     77  C   SER A   6      10.038   3.497  -5.493  1.00  0.85           C  
ATOM     78  O   SER A   6       9.597   2.619  -6.237  1.00  0.85           O  
ATOM     79  CB  SER A   6      10.466   5.307  -7.184  1.00  0.85           C  
ATOM     80  OG  SER A   6      11.728   4.714  -7.313  1.00  0.85           O  
ATOM     81  H   SER A   6       9.535   6.216  -4.131  1.00  0.85           H  
ATOM     82  HA  SER A   6       8.737   5.118  -5.972  1.00  0.85           H  
ATOM     83 1HB  SER A   6       9.821   4.960  -7.989  1.00  0.85           H  
ATOM     84 2HB  SER A   6      10.561   6.387  -7.288  1.00  0.85           H  
ATOM     85  HG  SER A   6      12.246   5.061  -6.574  1.00  0.85           H  
ATOM     86  N   MET A   7      10.677   3.194  -4.357  1.00  0.89           N  
ATOM     87  CA  MET A   7      10.798   1.801  -3.930  1.00  0.89           C  
ATOM     88  C   MET A   7       9.528   1.295  -3.273  1.00  0.89           C  
ATOM     89  O   MET A   7       8.964   1.955  -2.405  1.00  0.89           O  
ATOM     90  CB  MET A   7      11.941   1.601  -2.937  1.00  0.89           C  
ATOM     91  CG  MET A   7      12.045   0.139  -2.451  1.00  0.89           C  
ATOM     92  SD  MET A   7      13.376  -0.196  -1.317  1.00  0.89           S  
ATOM     93  CE  MET A   7      12.815  -1.792  -0.726  1.00  0.89           C  
ATOM     94  H   MET A   7      11.071   3.920  -3.762  1.00  0.89           H  
ATOM     95  HA  MET A   7      10.983   1.186  -4.810  1.00  0.89           H  
ATOM     96 1HB  MET A   7      12.886   1.892  -3.393  1.00  0.89           H  
ATOM     97 2HB  MET A   7      11.784   2.237  -2.062  1.00  0.89           H  
ATOM     98 1HG  MET A   7      11.125  -0.115  -1.932  1.00  0.89           H  
ATOM     99 2HG  MET A   7      12.143  -0.527  -3.305  1.00  0.89           H  
ATOM    100 1HE  MET A   7      13.516  -2.179   0.011  1.00  0.89           H  
ATOM    101 2HE  MET A   7      11.829  -1.691  -0.277  1.00  0.89           H  
ATOM    102 3HE  MET A   7      12.749  -2.485  -1.565  1.00  0.89           H  
ATOM    103  N   SER A   8       9.072   0.114  -3.650  1.00  0.95           N  
ATOM    104  CA  SER A   8       7.905  -0.439  -2.975  1.00  0.95           C  
ATOM    105  C   SER A   8       8.338  -1.279  -1.788  1.00  0.95           C  
ATOM    106  O   SER A   8       9.149  -2.196  -1.936  1.00  0.95           O  
ATOM    107  CB  SER A   8       7.092  -1.288  -3.918  1.00  0.95           C  
ATOM    108  OG  SER A   8       6.044  -1.928  -3.240  1.00  0.95           O  
ATOM    109  H   SER A   8       9.534  -0.402  -4.387  1.00  0.95           H  
ATOM    110  HA  SER A   8       7.286   0.377  -2.600  1.00  0.95           H  
ATOM    111 1HB  SER A   8       6.693  -0.676  -4.721  1.00  0.95           H  
ATOM    112 2HB  SER A   8       7.741  -2.035  -4.369  1.00  0.95           H  
ATOM    113  HG  SER A   8       6.422  -2.256  -2.406  1.00  0.95           H  
ATOM    114  N   CYS A   9       7.808  -0.975  -0.613  1.00  1.03           N  
ATOM    115  CA  CYS A   9       8.173  -1.755   0.560  1.00  1.03           C  
ATOM    116  C   CYS A   9       7.486  -3.113   0.529  1.00  1.03           C  
ATOM    117  O   CYS A   9       6.335  -3.207   0.103  1.00  1.03           O  
ATOM    118  CB  CYS A   9       7.782  -1.040   1.845  1.00  1.03           C  
ATOM    119  SG  CYS A   9       8.595   0.543   2.137  1.00  1.03           S  
ATOM    120  H   CYS A   9       7.169  -0.190  -0.522  1.00  1.03           H  
ATOM    121  HA  CYS A   9       9.248  -1.902   0.543  1.00  1.03           H  
ATOM    122 1HB  CYS A   9       6.704  -0.868   1.851  1.00  1.03           H  
ATOM    123 2HB  CYS A   9       8.005  -1.689   2.673  1.00  1.03           H  
ATOM    124  N   PRO A  10       8.156  -4.199   0.952  1.00  1.11           N  
ATOM    125  CA  PRO A  10       7.624  -5.551   0.980  1.00  1.11           C  
ATOM    126  C   PRO A  10       6.452  -5.772   1.942  1.00  1.11           C  
ATOM    127  O   PRO A  10       5.705  -6.743   1.778  1.00  1.11           O  
ATOM    128  CB  PRO A  10       8.843  -6.373   1.406  1.00  1.11           C  
ATOM    129  CG  PRO A  10       9.722  -5.414   2.157  1.00  1.11           C  
ATOM    130  CD  PRO A  10       9.532  -4.079   1.478  1.00  1.11           C  
ATOM    131  HA  PRO A  10       7.324  -5.825  -0.043  1.00  1.11           H  
ATOM    132 1HB  PRO A  10       8.521  -7.217   2.029  1.00  1.11           H  
ATOM    133 2HB  PRO A  10       9.339  -6.796   0.521  1.00  1.11           H  
ATOM    134 1HG  PRO A  10       9.401  -5.405   3.204  1.00  1.11           H  
ATOM    135 2HG  PRO A  10      10.766  -5.757   2.148  1.00  1.11           H  
ATOM    136 1HD  PRO A  10       9.617  -3.296   2.242  1.00  1.11           H  
ATOM    137 2HD  PRO A  10      10.257  -3.951   0.656  1.00  1.11           H  
ATOM    138  N   ARG A  11       6.288  -4.897   2.942  1.00  1.16           N  
ATOM    139  CA  ARG A  11       5.200  -5.055   3.908  1.00  1.16           C  
ATOM    140  C   ARG A  11       4.532  -3.714   4.226  1.00  1.16           C  
ATOM    141  O   ARG A  11       5.168  -2.657   4.236  1.00  1.16           O  
ATOM    142  CB  ARG A  11       5.684  -5.695   5.215  1.00  1.16           C  
ATOM    143  CG  ARG A  11       6.254  -7.112   5.109  1.00  1.16           C  
ATOM    144  CD  ARG A  11       5.203  -8.120   4.804  1.00  1.16           C  
ATOM    145  NE  ARG A  11       5.734  -9.471   4.803  1.00  1.16           N  
ATOM    146  CZ  ARG A  11       6.294 -10.089   3.739  1.00  1.16           C  
ATOM    147  NH1 ARG A  11       6.396  -9.483   2.572  1.00  1.16           N  
ATOM    148  NH2 ARG A  11       6.747 -11.327   3.872  1.00  1.16           N  
ATOM    149  H   ARG A  11       6.920  -4.118   3.045  1.00  1.16           H  
ATOM    150  HA  ARG A  11       4.447  -5.712   3.472  1.00  1.16           H  
ATOM    151 1HB  ARG A  11       6.402  -5.101   5.702  1.00  1.16           H  
ATOM    152 2HB  ARG A  11       4.836  -5.763   5.893  1.00  1.16           H  
ATOM    153 1HG  ARG A  11       7.017  -7.154   4.336  1.00  1.16           H  
ATOM    154 2HG  ARG A  11       6.707  -7.380   6.065  1.00  1.16           H  
ATOM    155 1HD  ARG A  11       4.420  -8.066   5.558  1.00  1.16           H  
ATOM    156 2HD  ARG A  11       4.772  -7.923   3.825  1.00  1.16           H  
ATOM    157  HE  ARG A  11       5.684  -9.988   5.668  1.00  1.16           H  
ATOM    158 1HH1 ARG A  11       6.052  -8.519   2.434  1.00  1.16           H  
ATOM    159 2HH1 ARG A  11       6.815  -9.966   1.793  1.00  1.16           H  
ATOM    160 1HH2 ARG A  11       6.672 -11.799   4.763  1.00  1.16           H  
ATOM    161 2HH2 ARG A  11       7.166 -11.798   3.085  1.00  1.16           H  
ATOM    162  N   ASN A  12       3.251  -3.770   4.573  1.00  1.18           N  
ATOM    163  CA  ASN A  12       2.468  -2.581   4.916  1.00  1.18           C  
ATOM    164  C   ASN A  12       2.983  -1.828   6.147  1.00  1.18           C  
ATOM    165  O   ASN A  12       2.751  -0.629   6.292  1.00  1.18           O  
ATOM    166  CB  ASN A  12       1.021  -2.977   5.128  1.00  1.18           C  
ATOM    167  CG  ASN A  12       0.318  -3.327   3.839  1.00  1.18           C  
ATOM    168  OD1 ASN A  12       0.745  -2.938   2.742  1.00  1.18           O  
ATOM    169  ND2 ASN A  12      -0.756  -4.064   3.951  1.00  1.18           N  
ATOM    170  H   ASN A  12       2.784  -4.666   4.565  1.00  1.18           H  
ATOM    171  HA  ASN A  12       2.522  -1.886   4.076  1.00  1.18           H  
ATOM    172 1HB  ASN A  12       0.975  -3.835   5.799  1.00  1.18           H  
ATOM    173 2HB  ASN A  12       0.488  -2.157   5.611  1.00  1.18           H  
ATOM    174 1HD2 ASN A  12      -1.266  -4.337   3.135  1.00  1.18           H  
ATOM    175 2HD2 ASN A  12      -1.067  -4.360   4.855  1.00  1.18           H  
ATOM    176  N   GLY A  13       3.665  -2.541   7.039  1.00  1.15           N  
ATOM    177  CA  GLY A  13       4.182  -1.960   8.274  1.00  1.15           C  
ATOM    178  C   GLY A  13       5.589  -1.369   8.140  1.00  1.15           C  
ATOM    179  O   GLY A  13       6.187  -0.969   9.141  1.00  1.15           O  
ATOM    180  H   GLY A  13       3.828  -3.516   6.853  1.00  1.15           H  
ATOM    181 1HA  GLY A  13       3.498  -1.182   8.612  1.00  1.15           H  
ATOM    182 2HA  GLY A  13       4.188  -2.726   9.047  1.00  1.15           H  
ATOM    183  N   CYS A  14       6.137  -1.335   6.928  1.00  1.09           N  
ATOM    184  CA  CYS A  14       7.493  -0.835   6.735  1.00  1.09           C  
ATOM    185  C   CYS A  14       7.532   0.683   6.694  1.00  1.09           C  
ATOM    186  O   CYS A  14       6.566   1.332   6.286  1.00  1.09           O  
ATOM    187  CB  CYS A  14       8.073  -1.357   5.434  1.00  1.09           C  
ATOM    188  SG  CYS A  14       8.227  -3.155   5.340  1.00  1.09           S  
ATOM    189  H   CYS A  14       5.620  -1.674   6.119  1.00  1.09           H  
ATOM    190  HA  CYS A  14       8.110  -1.174   7.562  1.00  1.09           H  
ATOM    191 1HB  CYS A  14       7.422  -1.035   4.634  1.00  1.09           H  
ATOM    192 2HB  CYS A  14       9.054  -0.913   5.265  1.00  1.09           H  
ATOM    193  N   THR A  15       8.665   1.257   7.090  1.00  1.01           N  
ATOM    194  CA  THR A  15       8.837   2.699   7.013  1.00  1.01           C  
ATOM    195  C   THR A  15       9.813   3.104   5.928  1.00  1.01           C  
ATOM    196  O   THR A  15      10.622   2.297   5.468  1.00  1.01           O  
ATOM    197  CB  THR A  15       9.309   3.243   8.370  1.00  1.01           C  
ATOM    198  OG1 THR A  15      10.579   2.660   8.710  1.00  1.01           O  
ATOM    199  CG2 THR A  15       8.287   2.896   9.438  1.00  1.01           C  
ATOM    200  H   THR A  15       9.430   0.684   7.451  1.00  1.01           H  
ATOM    201  HA  THR A  15       7.880   3.148   6.778  1.00  1.01           H  
ATOM    202  HB  THR A  15       9.420   4.326   8.310  1.00  1.01           H  
ATOM    203  HG1 THR A  15      10.508   1.686   8.690  1.00  1.01           H  
ATOM    204 1HG2 THR A  15       8.621   3.282  10.399  1.00  1.01           H  
ATOM    205 2HG2 THR A  15       7.327   3.340   9.180  1.00  1.01           H  
ATOM    206 3HG2 THR A  15       8.179   1.811   9.502  1.00  1.01           H  
ATOM    207  N   CYS A  16       9.777   4.377   5.549  1.00  0.94           N  
ATOM    208  CA  CYS A  16      10.729   4.860   4.563  1.00  0.94           C  
ATOM    209  C   CYS A  16      11.941   5.445   5.240  1.00  0.94           C  
ATOM    210  O   CYS A  16      11.816   6.168   6.234  1.00  0.94           O  
ATOM    211  CB  CYS A  16      10.124   5.952   3.687  1.00  0.94           C  
ATOM    212  SG  CYS A  16       8.722   5.480   2.705  1.00  0.94           S  
ATOM    213  H   CYS A  16       9.100   5.006   5.949  1.00  0.94           H  
ATOM    214  HA  CYS A  16      11.064   4.026   3.949  1.00  0.94           H  
ATOM    215 1HB  CYS A  16       9.822   6.784   4.320  1.00  0.94           H  
ATOM    216 2HB  CYS A  16      10.893   6.328   3.013  1.00  0.94           H  
ATOM    217  N   VAL A  17      13.100   5.151   4.679  1.00  0.90           N  
ATOM    218  CA  VAL A  17      14.362   5.654   5.183  1.00  0.90           C  
ATOM    219  C   VAL A  17      15.226   6.251   4.090  1.00  0.90           C  
ATOM    220  O   VAL A  17      15.025   6.001   2.895  1.00  0.90           O  
ATOM    221  CB  VAL A  17      15.155   4.530   5.874  1.00  0.90           C  
ATOM    222  CG1 VAL A  17      14.376   3.974   7.053  1.00  0.90           C  
ATOM    223  CG2 VAL A  17      15.422   3.423   4.881  1.00  0.90           C  
ATOM    224  H   VAL A  17      13.096   4.530   3.870  1.00  0.90           H  
ATOM    225  HA  VAL A  17      14.153   6.431   5.919  1.00  0.90           H  
ATOM    226  HB  VAL A  17      16.096   4.935   6.247  1.00  0.90           H  
ATOM    227 1HG1 VAL A  17      14.963   3.201   7.533  1.00  0.90           H  
ATOM    228 2HG1 VAL A  17      14.179   4.773   7.767  1.00  0.90           H  
ATOM    229 3HG1 VAL A  17      13.430   3.552   6.711  1.00  0.90           H  
ATOM    230 1HG2 VAL A  17      15.987   2.629   5.364  1.00  0.90           H  
ATOM    231 2HG2 VAL A  17      14.473   3.027   4.532  1.00  0.90           H  
ATOM    232 3HG2 VAL A  17      15.990   3.818   4.037  1.00  0.90           H  
ATOM    233  N   TYR A  18      16.229   7.007   4.509  1.00  0.88           N  
ATOM    234  CA  TYR A  18      17.225   7.510   3.584  1.00  0.88           C  
ATOM    235  C   TYR A  18      18.603   7.082   4.021  1.00  0.88           C  
ATOM    236  O   TYR A  18      19.007   7.303   5.166  1.00  0.88           O  
ATOM    237  CB  TYR A  18      17.170   9.024   3.438  1.00  0.88           C  
ATOM    238  CG  TYR A  18      18.289   9.533   2.539  1.00  0.88           C  
ATOM    239  CD1 TYR A  18      18.251   9.287   1.178  1.00  0.88           C  
ATOM    240  CD2 TYR A  18      19.347  10.248   3.076  1.00  0.88           C  
ATOM    241  CE1 TYR A  18      19.252   9.745   0.360  1.00  0.88           C  
ATOM    242  CE2 TYR A  18      20.340  10.703   2.252  1.00  0.88           C  
ATOM    243  CZ  TYR A  18      20.305  10.459   0.906  1.00  0.88           C  
ATOM    244  OH  TYR A  18      21.318  10.932   0.096  1.00  0.88           O  
ATOM    245  H   TYR A  18      16.322   7.209   5.495  1.00  0.88           H  
ATOM    246  HA  TYR A  18      17.053   7.071   2.605  1.00  0.88           H  
ATOM    247 1HB  TYR A  18      16.216   9.321   3.006  1.00  0.88           H  
ATOM    248 2HB  TYR A  18      17.266   9.498   4.414  1.00  0.88           H  
ATOM    249  HD1 TYR A  18      17.434   8.726   0.756  1.00  0.88           H  
ATOM    250  HD2 TYR A  18      19.391  10.451   4.146  1.00  0.88           H  
ATOM    251  HE1 TYR A  18      19.212   9.546  -0.707  1.00  0.88           H  
ATOM    252  HE2 TYR A  18      21.149  11.256   2.660  1.00  0.88           H  
ATOM    253  HH  TYR A  18      21.116  10.727  -0.822  1.00  0.88           H  
ATOM    254  N   HIS A  19      19.312   6.454   3.102  1.00  0.88           N  
ATOM    255  CA  HIS A  19      20.649   5.974   3.335  1.00  0.88           C  
ATOM    256  C   HIS A  19      21.671   6.939   2.742  1.00  0.88           C  
ATOM    257  O   HIS A  19      21.750   7.157   1.518  1.00  0.88           O  
ATOM    258  CB  HIS A  19      20.810   4.583   2.738  1.00  0.88           C  
ATOM    259  CG  HIS A  19      19.916   3.536   3.332  1.00  0.88           C  
ATOM    260  ND1 HIS A  19      20.130   2.989   4.583  1.00  0.88           N  
ATOM    261  CD2 HIS A  19      18.813   2.926   2.836  1.00  0.88           C  
ATOM    262  CE1 HIS A  19      19.196   2.086   4.829  1.00  0.88           C  
ATOM    263  NE2 HIS A  19      18.389   2.027   3.785  1.00  0.88           N  
ATOM    264  H   HIS A  19      18.915   6.294   2.178  1.00  0.88           H  
ATOM    265  HA  HIS A  19      20.837   5.909   4.406  1.00  0.88           H  
ATOM    266 1HB  HIS A  19      20.601   4.628   1.672  1.00  0.88           H  
ATOM    267 2HB  HIS A  19      21.842   4.258   2.861  1.00  0.88           H  
ATOM    268  HD2 HIS A  19      18.353   3.113   1.860  1.00  0.88           H  
ATOM    269  HE1 HIS A  19      19.108   1.490   5.736  1.00  0.88           H  
ATOM    270  HE2 HIS A  19      17.586   1.418   3.692  1.00  0.88           H  
ATOM    271  N   TRP A  20      22.481   7.524   3.602  1.00  0.89           N  
ATOM    272  CA  TRP A  20      23.435   8.492   3.111  1.00  0.89           C  
ATOM    273  C   TRP A  20      24.404   7.799   2.182  1.00  0.89           C  
ATOM    274  O   TRP A  20      24.878   6.702   2.470  1.00  0.89           O  
ATOM    275  CB  TRP A  20      24.160   9.146   4.282  1.00  0.89           C  
ATOM    276  CG  TRP A  20      23.270  10.060   5.053  1.00  0.89           C  
ATOM    277  CD1 TRP A  20      22.599   9.782   6.205  1.00  0.89           C  
ATOM    278  CD2 TRP A  20      22.961  11.433   4.730  1.00  0.89           C  
ATOM    279  NE1 TRP A  20      21.880  10.880   6.608  1.00  0.89           N  
ATOM    280  CE2 TRP A  20      22.089  11.898   5.716  1.00  0.89           C  
ATOM    281  CE3 TRP A  20      23.347  12.294   3.693  1.00  0.89           C  
ATOM    282  CZ2 TRP A  20      21.583  13.184   5.697  1.00  0.89           C  
ATOM    283  CZ3 TRP A  20      22.839  13.585   3.675  1.00  0.89           C  
ATOM    284  CH2 TRP A  20      21.978  14.016   4.651  1.00  0.89           C  
ATOM    285  H   TRP A  20      22.410   7.321   4.591  1.00  0.89           H  
ATOM    286  HA  TRP A  20      22.904   9.261   2.551  1.00  0.89           H  
ATOM    287 1HB  TRP A  20      24.542   8.378   4.955  1.00  0.89           H  
ATOM    288 2HB  TRP A  20      25.011   9.715   3.912  1.00  0.89           H  
ATOM    289  HD1 TRP A  20      22.621   8.826   6.725  1.00  0.89           H  
ATOM    290  HE1 TRP A  20      21.293  10.925   7.428  1.00  0.89           H  
ATOM    291  HE3 TRP A  20      24.027  11.953   2.913  1.00  0.89           H  
ATOM    292  HZ2 TRP A  20      20.900  13.549   6.465  1.00  0.89           H  
ATOM    293  HZ3 TRP A  20      23.139  14.247   2.863  1.00  0.89           H  
ATOM    294  HH2 TRP A  20      21.596  15.037   4.606  1.00  0.89           H  
ATOM    295  N   ARG A  21      24.661   8.442   1.046  1.00  0.90           N  
ATOM    296  CA  ARG A  21      25.544   7.966  -0.020  1.00  0.90           C  
ATOM    297  C   ARG A  21      25.048   6.700  -0.747  1.00  0.90           C  
ATOM    298  O   ARG A  21      25.803   6.110  -1.531  1.00  0.90           O  
ATOM    299  CB  ARG A  21      26.943   7.693   0.525  1.00  0.90           C  
ATOM    300  CG  ARG A  21      27.623   8.891   1.190  1.00  0.90           C  
ATOM    301  CD  ARG A  21      29.002   8.563   1.649  1.00  0.90           C  
ATOM    302  NE  ARG A  21      29.647   9.704   2.290  1.00  0.90           N  
ATOM    303  CZ  ARG A  21      30.861   9.673   2.880  1.00  0.90           C  
ATOM    304  NH1 ARG A  21      31.553   8.555   2.910  1.00  0.90           N  
ATOM    305  NH2 ARG A  21      31.354  10.768   3.431  1.00  0.90           N  
ATOM    306  H   ARG A  21      24.204   9.333   0.909  1.00  0.90           H  
ATOM    307  HA  ARG A  21      25.625   8.763  -0.759  1.00  0.90           H  
ATOM    308 1HB  ARG A  21      26.935   6.865   1.227  1.00  0.90           H  
ATOM    309 2HB  ARG A  21      27.583   7.393  -0.303  1.00  0.90           H  
ATOM    310 1HG  ARG A  21      27.684   9.713   0.479  1.00  0.90           H  
ATOM    311 2HG  ARG A  21      27.044   9.205   2.059  1.00  0.90           H  
ATOM    312 1HD  ARG A  21      28.958   7.747   2.370  1.00  0.90           H  
ATOM    313 2HD  ARG A  21      29.609   8.263   0.796  1.00  0.90           H  
ATOM    314  HE  ARG A  21      29.150  10.585   2.290  1.00  0.90           H  
ATOM    315 1HH1 ARG A  21      31.177   7.716   2.490  1.00  0.90           H  
ATOM    316 2HH1 ARG A  21      32.460   8.534   3.353  1.00  0.90           H  
ATOM    317 1HH2 ARG A  21      30.823  11.628   3.409  1.00  0.90           H  
ATOM    318 2HH2 ARG A  21      32.261  10.746   3.873  1.00  0.90           H  
ATOM    319  N   ARG A  22      23.783   6.300  -0.531  1.00  0.90           N  
ATOM    320  CA  ARG A  22      23.216   5.153  -1.245  1.00  0.90           C  
ATOM    321  C   ARG A  22      21.834   5.429  -1.867  1.00  0.90           C  
ATOM    322  O   ARG A  22      21.535   4.921  -2.949  1.00  0.90           O  
ATOM    323  CB  ARG A  22      23.125   3.939  -0.333  1.00  0.90           C  
ATOM    324  CG  ARG A  22      24.457   3.371   0.161  1.00  0.90           C  
ATOM    325  CD  ARG A  22      25.225   2.740  -0.953  1.00  0.90           C  
ATOM    326  NE  ARG A  22      26.485   2.165  -0.507  1.00  0.90           N  
ATOM    327  CZ  ARG A  22      27.672   2.812  -0.463  1.00  0.90           C  
ATOM    328  NH1 ARG A  22      27.779   4.071  -0.842  1.00  0.90           N  
ATOM    329  NH2 ARG A  22      28.747   2.167  -0.036  1.00  0.90           N  
ATOM    330  H   ARG A  22      23.205   6.789   0.151  1.00  0.90           H  
ATOM    331  HA  ARG A  22      23.896   4.898  -2.059  1.00  0.90           H  
ATOM    332 1HB  ARG A  22      22.567   4.214   0.540  1.00  0.90           H  
ATOM    333 2HB  ARG A  22      22.579   3.142  -0.835  1.00  0.90           H  
ATOM    334 1HG  ARG A  22      25.062   4.165   0.603  1.00  0.90           H  
ATOM    335 2HG  ARG A  22      24.262   2.609   0.915  1.00  0.90           H  
ATOM    336 1HD  ARG A  22      24.627   1.945  -1.397  1.00  0.90           H  
ATOM    337 2HD  ARG A  22      25.445   3.491  -1.710  1.00  0.90           H  
ATOM    338  HE  ARG A  22      26.471   1.201  -0.205  1.00  0.90           H  
ATOM    339 1HH1 ARG A  22      26.959   4.605  -1.173  1.00  0.90           H  
ATOM    340 2HH1 ARG A  22      28.674   4.528  -0.805  1.00  0.90           H  
ATOM    341 1HH2 ARG A  22      28.676   1.201   0.254  1.00  0.90           H  
ATOM    342 2HH2 ARG A  22      29.638   2.640  -0.001  1.00  0.90           H  
ATOM    343  N   GLY A  23      20.993   6.238  -1.204  1.00  0.89           N  
ATOM    344  CA  GLY A  23      19.644   6.502  -1.726  1.00  0.89           C  
ATOM    345  C   GLY A  23      18.518   6.131  -0.760  1.00  0.89           C  
ATOM    346  O   GLY A  23      18.751   5.823   0.406  1.00  0.89           O  
ATOM    347  H   GLY A  23      21.269   6.636  -0.311  1.00  0.89           H  
ATOM    348 1HA  GLY A  23      19.565   7.559  -1.977  1.00  0.89           H  
ATOM    349 2HA  GLY A  23      19.504   5.957  -2.657  1.00  0.89           H  
ATOM    350  N   HIS A  24      17.283   6.204  -1.237  1.00  0.88           N  
ATOM    351  CA  HIS A  24      16.132   5.919  -0.383  1.00  0.88           C  
ATOM    352  C   HIS A  24      15.771   4.448  -0.409  1.00  0.88           C  
ATOM    353  O   HIS A  24      16.113   3.730  -1.352  1.00  0.88           O  
ATOM    354  CB  HIS A  24      14.907   6.716  -0.808  1.00  0.88           C  
ATOM    355  CG  HIS A  24      15.023   8.186  -0.630  1.00  0.88           C  
ATOM    356  ND1 HIS A  24      15.559   9.014  -1.596  1.00  0.88           N  
ATOM    357  CD2 HIS A  24      14.658   8.988   0.395  1.00  0.88           C  
ATOM    358  CE1 HIS A  24      15.522  10.266  -1.167  1.00  0.88           C  
ATOM    359  NE2 HIS A  24      14.979  10.278   0.037  1.00  0.88           N  
ATOM    360  H   HIS A  24      17.137   6.454  -2.205  1.00  0.88           H  
ATOM    361  HA  HIS A  24      16.361   6.179   0.645  1.00  0.88           H  
ATOM    362 1HB  HIS A  24      14.699   6.512  -1.855  1.00  0.88           H  
ATOM    363 2HB  HIS A  24      14.041   6.374  -0.235  1.00  0.88           H  
ATOM    364  HD2 HIS A  24      14.195   8.666   1.331  1.00  0.88           H  
ATOM    365  HE1 HIS A  24      15.876  11.139  -1.715  1.00  0.88           H  
ATOM    366  HE2 HIS A  24      14.822  11.098   0.607  1.00  0.88           H  
ATOM    367  N   GLY A  25      15.048   4.014   0.614  1.00  0.89           N  
ATOM    368  CA  GLY A  25      14.567   2.642   0.654  1.00  0.89           C  
ATOM    369  C   GLY A  25      13.628   2.392   1.821  1.00  0.89           C  
ATOM    370  O   GLY A  25      13.083   3.330   2.406  1.00  0.89           O  
ATOM    371  H   GLY A  25      14.848   4.656   1.381  1.00  0.89           H  
ATOM    372 1HA  GLY A  25      14.046   2.432  -0.278  1.00  0.89           H  
ATOM    373 2HA  GLY A  25      15.414   1.960   0.710  1.00  0.89           H  
ATOM    374  N   CYS A  26      13.407   1.120   2.130  1.00  0.93           N  
ATOM    375  CA  CYS A  26      12.484   0.747   3.196  1.00  0.93           C  
ATOM    376  C   CYS A  26      13.190   0.123   4.393  1.00  0.93           C  
ATOM    377  O   CYS A  26      14.230  -0.519   4.237  1.00  0.93           O  
ATOM    378  CB  CYS A  26      11.463  -0.249   2.663  1.00  0.93           C  
ATOM    379  SG  CYS A  26      10.470   0.416   1.342  1.00  0.93           S  
ATOM    380  H   CYS A  26      13.882   0.394   1.611  1.00  0.93           H  
ATOM    381  HA  CYS A  26      11.958   1.641   3.525  1.00  0.93           H  
ATOM    382 1HB  CYS A  26      11.972  -1.136   2.293  1.00  0.93           H  
ATOM    383 2HB  CYS A  26      10.805  -0.564   3.472  1.00  0.93           H  
ATOM    384  N   SER A  27      12.585   0.260   5.572  1.00  1.02           N  
ATOM    385  CA  SER A  27      13.061  -0.419   6.777  1.00  1.02           C  
ATOM    386  C   SER A  27      11.882  -1.010   7.525  1.00  1.02           C  
ATOM    387  O   SER A  27      11.053  -0.294   8.108  1.00  1.02           O  
ATOM    388  CB  SER A  27      13.815   0.520   7.683  1.00  1.02           C  
ATOM    389  OG  SER A  27      14.229  -0.130   8.854  1.00  1.02           O  
ATOM    390  H   SER A  27      11.761   0.857   5.618  1.00  1.02           H  
ATOM    391  HA  SER A  27      13.724  -1.234   6.484  1.00  1.02           H  
ATOM    392 1HB  SER A  27      14.683   0.903   7.152  1.00  1.02           H  
ATOM    393 2HB  SER A  27      13.176   1.365   7.938  1.00  1.02           H  
ATOM    394  HG  SER A  27      13.427  -0.428   9.294  1.00  1.02           H  
ATOM    395  N   CYS A  28      11.812  -2.325   7.458  1.00  1.17           N  
ATOM    396  CA  CYS A  28      10.730  -3.111   8.002  1.00  1.17           C  
ATOM    397  C   CYS A  28      11.041  -3.544   9.440  1.00  1.17           C  
ATOM    398  O   CYS A  28      12.211  -3.761   9.754  1.00  1.17           O  
ATOM    399  CB  CYS A  28      10.537  -4.280   7.072  1.00  1.17           C  
ATOM    400  SG  CYS A  28      10.191  -3.655   5.370  1.00  1.17           S  
ATOM    401  H   CYS A  28      12.556  -2.811   6.973  1.00  1.17           H  
ATOM    402  HA  CYS A  28       9.845  -2.507   7.962  1.00  1.17           H  
ATOM    403 1HB  CYS A  28      11.432  -4.900   7.046  1.00  1.17           H  
ATOM    404 2HB  CYS A  28       9.699  -4.896   7.404  1.00  1.17           H  
ATOM    405  N   PRO A  29      10.052  -3.637  10.346  1.00  1.37           N  
ATOM    406  CA  PRO A  29      10.214  -4.145  11.701  1.00  1.37           C  
ATOM    407  C   PRO A  29      10.803  -5.548  11.676  1.00  1.37           C  
ATOM    408  O   PRO A  29      10.454  -6.357  10.816  1.00  1.37           O  
ATOM    409  CB  PRO A  29       8.774  -4.169  12.228  1.00  1.37           C  
ATOM    410  CG  PRO A  29       8.063  -3.091  11.429  1.00  1.37           C  
ATOM    411  CD  PRO A  29       8.686  -3.146  10.046  1.00  1.37           C  
ATOM    412  HA  PRO A  29      10.849  -3.457  12.279  1.00  1.37           H  
ATOM    413 1HB  PRO A  29       8.340  -5.168  12.082  1.00  1.37           H  
ATOM    414 2HB  PRO A  29       8.768  -3.972  13.310  1.00  1.37           H  
ATOM    415 1HG  PRO A  29       6.977  -3.278  11.402  1.00  1.37           H  
ATOM    416 2HG  PRO A  29       8.199  -2.110  11.907  1.00  1.37           H  
ATOM    417 1HD  PRO A  29       8.147  -3.831   9.375  1.00  1.37           H  
ATOM    418 2HD  PRO A  29       8.694  -2.110   9.682  1.00  1.37           H  
ATOM    419  N   GLY A  30      11.677  -5.844  12.632  1.00  1.60           N  
ATOM    420  CA  GLY A  30      12.299  -7.162  12.712  1.00  1.60           C  
ATOM    421  C   GLY A  30      13.667  -7.174  12.036  1.00  1.60           C  
ATOM    422  O   GLY A  30      14.689  -7.380  12.692  1.00  1.60           O  
ATOM    423  H   GLY A  30      11.927  -5.139  13.310  1.00  1.60           H  
ATOM    424 1HA  GLY A  30      12.405  -7.450  13.758  1.00  1.60           H  
ATOM    425 2HA  GLY A  30      11.652  -7.900  12.241  1.00  1.60           H  
ENDMDL

REMARK ID 504802 DOMAINID 499707 MODEL 4 2023-04-08_00000039_2_19
MODEL     4
ATOM      1  N   THR A   1       1.970  -1.510  -4.198  1.00  1.20           N  
ATOM      2  CA  THR A   1       3.308  -1.863  -3.748  1.00  1.20           C  
ATOM      3  C   THR A   1       3.961  -0.698  -3.019  1.00  1.20           C  
ATOM      4  O   THR A   1       3.387   0.388  -2.921  1.00  1.20           O  
ATOM      5  CB  THR A   1       4.190  -2.299  -4.935  1.00  1.20           C  
ATOM      6  OG1 THR A   1       4.355  -1.192  -5.836  1.00  1.20           O  
ATOM      7  CG2 THR A   1       3.563  -3.465  -5.665  1.00  1.20           C  
ATOM      8 1H   THR A   1       1.437  -2.350  -4.376  1.00  1.20           H  
ATOM      9 2H   THR A   1       1.513  -0.955  -3.487  1.00  1.20           H  
ATOM     10 3H   THR A   1       2.039  -0.970  -5.048  1.00  1.20           H  
ATOM     11  HA  THR A   1       3.230  -2.698  -3.049  1.00  1.20           H  
ATOM     12  HB  THR A   1       5.172  -2.605  -4.566  1.00  1.20           H  
ATOM     13  HG1 THR A   1       4.765  -0.462  -5.365  1.00  1.20           H  
ATOM     14 1HG2 THR A   1       4.203  -3.759  -6.495  1.00  1.20           H  
ATOM     15 2HG2 THR A   1       3.453  -4.304  -4.973  1.00  1.20           H  
ATOM     16 3HG2 THR A   1       2.584  -3.174  -6.042  1.00  1.20           H  
ATOM     17  N   ARG A   2       5.166  -0.929  -2.513  1.00  1.11           N  
ATOM     18  CA  ARG A   2       5.927   0.084  -1.780  1.00  1.11           C  
ATOM     19  C   ARG A   2       7.400   0.017  -2.154  1.00  1.11           C  
ATOM     20  O   ARG A   2       7.968  -1.072  -2.259  1.00  1.11           O  
ATOM     21  CB  ARG A   2       5.789  -0.128  -0.271  1.00  1.11           C  
ATOM     22  CG  ARG A   2       6.484   0.907   0.617  1.00  1.11           C  
ATOM     23  CD  ARG A   2       6.227   0.676   2.094  1.00  1.11           C  
ATOM     24  NE  ARG A   2       6.795   1.761   2.899  1.00  1.11           N  
ATOM     25  CZ  ARG A   2       6.666   1.921   4.241  1.00  1.11           C  
ATOM     26  NH1 ARG A   2       6.006   1.058   4.986  1.00  1.11           N  
ATOM     27  NH2 ARG A   2       7.216   2.978   4.817  1.00  1.11           N  
ATOM     28  H   ARG A   2       5.570  -1.849  -2.628  1.00  1.11           H  
ATOM     29  HA  ARG A   2       5.545   1.073  -2.037  1.00  1.11           H  
ATOM     30 1HB  ARG A   2       4.735  -0.147   0.006  1.00  1.11           H  
ATOM     31 2HB  ARG A   2       6.207  -1.093  -0.015  1.00  1.11           H  
ATOM     32 1HG  ARG A   2       7.564   0.855   0.455  1.00  1.11           H  
ATOM     33 2HG  ARG A   2       6.128   1.903   0.357  1.00  1.11           H  
ATOM     34 1HD  ARG A   2       5.156   0.623   2.289  1.00  1.11           H  
ATOM     35 2HD  ARG A   2       6.697  -0.256   2.406  1.00  1.11           H  
ATOM     36  HE  ARG A   2       7.318   2.469   2.400  1.00  1.11           H  
ATOM     37 1HH1 ARG A   2       5.593   0.199   4.589  1.00  1.11           H  
ATOM     38 2HH1 ARG A   2       5.923   1.214   5.981  1.00  1.11           H  
ATOM     39 1HH2 ARG A   2       7.724   3.652   4.258  1.00  1.11           H  
ATOM     40 2HH2 ARG A   2       7.127   3.112   5.813  1.00  1.11           H  
ATOM     41  N   MET A   3       8.017   1.167  -2.408  1.00  1.04           N  
ATOM     42  CA  MET A   3       9.443   1.145  -2.706  1.00  1.04           C  
ATOM     43  C   MET A   3      10.282   1.290  -1.449  1.00  1.04           C  
ATOM     44  O   MET A   3       9.979   2.106  -0.574  1.00  1.04           O  
ATOM     45  CB  MET A   3       9.832   2.227  -3.713  1.00  1.04           C  
ATOM     46  CG  MET A   3       9.195   2.100  -5.071  1.00  1.04           C  
ATOM     47  SD  MET A   3       9.610   0.535  -5.846  1.00  1.04           S  
ATOM     48  CE  MET A   3      11.389   0.684  -6.026  1.00  1.04           C  
ATOM     49  H   MET A   3       7.519   2.045  -2.356  1.00  1.04           H  
ATOM     50  HA  MET A   3       9.689   0.182  -3.146  1.00  1.04           H  
ATOM     51 1HB  MET A   3       9.577   3.204  -3.311  1.00  1.04           H  
ATOM     52 2HB  MET A   3      10.921   2.207  -3.852  1.00  1.04           H  
ATOM     53 1HG  MET A   3       8.112   2.168  -4.980  1.00  1.04           H  
ATOM     54 2HG  MET A   3       9.541   2.909  -5.714  1.00  1.04           H  
ATOM     55 1HE  MET A   3      11.784  -0.218  -6.492  1.00  1.04           H  
ATOM     56 2HE  MET A   3      11.626   1.547  -6.645  1.00  1.04           H  
ATOM     57 3HE  MET A   3      11.849   0.810  -5.037  1.00  1.04           H  
ATOM     58  N   CYS A   4      11.338   0.495  -1.387  1.00  0.99           N  
ATOM     59  CA  CYS A   4      12.332   0.550  -0.331  1.00  0.99           C  
ATOM     60  C   CYS A   4      13.701   0.792  -0.946  1.00  0.99           C  
ATOM     61  O   CYS A   4      14.355  -0.139  -1.421  1.00  0.99           O  
ATOM     62  CB  CYS A   4      12.329  -0.756   0.456  1.00  0.99           C  
ATOM     63  SG  CYS A   4      13.478  -0.818   1.824  1.00  0.99           S  
ATOM     64  H   CYS A   4      11.473  -0.171  -2.137  1.00  0.99           H  
ATOM     65  HA  CYS A   4      12.090   1.378   0.332  1.00  0.99           H  
ATOM     66 1HB  CYS A   4      11.332  -0.932   0.850  1.00  0.99           H  
ATOM     67 2HB  CYS A   4      12.557  -1.583  -0.214  1.00  0.99           H  
ATOM     68  N   GLY A   5      14.147   2.034  -0.963  1.00  0.96           N  
ATOM     69  CA  GLY A   5      15.346   2.307  -1.731  1.00  0.96           C  
ATOM     70  C   GLY A   5      14.999   1.920  -3.172  1.00  0.96           C  
ATOM     71  O   GLY A   5      13.967   2.345  -3.690  1.00  0.96           O  
ATOM     72  H   GLY A   5      13.626   2.775  -0.514  1.00  0.96           H  
ATOM     73 1HA  GLY A   5      15.610   3.362  -1.666  1.00  0.96           H  
ATOM     74 2HA  GLY A   5      16.182   1.715  -1.359  1.00  0.96           H  
ATOM     75  N   SER A   6      15.837   1.107  -3.809  1.00  0.96           N  
ATOM     76  CA  SER A   6      15.580   0.666  -5.180  1.00  0.96           C  
ATOM     77  C   SER A   6      14.681  -0.586  -5.267  1.00  0.96           C  
ATOM     78  O   SER A   6      14.333  -1.028  -6.363  1.00  0.96           O  
ATOM     79  CB  SER A   6      16.893   0.407  -5.895  1.00  0.96           C  
ATOM     80  OG  SER A   6      17.573  -0.674  -5.322  1.00  0.96           O  
ATOM     81  H   SER A   6      16.667   0.784  -3.332  1.00  0.96           H  
ATOM     82  HA  SER A   6      15.066   1.476  -5.702  1.00  0.96           H  
ATOM     83 1HB  SER A   6      16.694   0.197  -6.946  1.00  0.96           H  
ATOM     84 2HB  SER A   6      17.515   1.299  -5.853  1.00  0.96           H  
ATOM     85  HG  SER A   6      16.949  -1.407  -5.327  1.00  0.96           H  
ATOM     86  N   MET A   7      14.359  -1.194  -4.123  1.00  0.98           N  
ATOM     87  CA  MET A   7      13.572  -2.429  -4.081  1.00  0.98           C  
ATOM     88  C   MET A   7      12.058  -2.266  -4.108  1.00  0.98           C  
ATOM     89  O   MET A   7      11.486  -1.495  -3.340  1.00  0.98           O  
ATOM     90  CB  MET A   7      13.922  -3.236  -2.829  1.00  0.98           C  
ATOM     91  CG  MET A   7      13.103  -4.526  -2.706  1.00  0.98           C  
ATOM     92  SD  MET A   7      13.498  -5.531  -1.297  1.00  0.98           S  
ATOM     93  CE  MET A   7      12.213  -6.753  -1.507  1.00  0.98           C  
ATOM     94  H   MET A   7      14.635  -0.774  -3.236  1.00  0.98           H  
ATOM     95  HA  MET A   7      13.844  -3.021  -4.954  1.00  0.98           H  
ATOM     96 1HB  MET A   7      14.978  -3.498  -2.846  1.00  0.98           H  
ATOM     97 2HB  MET A   7      13.751  -2.630  -1.942  1.00  0.98           H  
ATOM     98 1HG  MET A   7      12.055  -4.255  -2.613  1.00  0.98           H  
ATOM     99 2HG  MET A   7      13.217  -5.128  -3.607  1.00  0.98           H  
ATOM    100 1HE  MET A   7      12.279  -7.501  -0.721  1.00  0.98           H  
ATOM    101 2HE  MET A   7      11.245  -6.267  -1.472  1.00  0.98           H  
ATOM    102 3HE  MET A   7      12.330  -7.236  -2.477  1.00  0.98           H  
ATOM    103  N   SER A   8      11.388  -3.044  -4.951  1.00  1.01           N  
ATOM    104  CA  SER A   8       9.928  -3.049  -4.942  1.00  1.01           C  
ATOM    105  C   SER A   8       9.445  -4.136  -4.005  1.00  1.01           C  
ATOM    106  O   SER A   8       9.735  -5.318  -4.203  1.00  1.01           O  
ATOM    107  CB  SER A   8       9.367  -3.282  -6.314  1.00  1.01           C  
ATOM    108  OG  SER A   8       7.972  -3.394  -6.272  1.00  1.01           O  
ATOM    109  H   SER A   8      11.891  -3.646  -5.588  1.00  1.01           H  
ATOM    110  HA  SER A   8       9.565  -2.095  -4.560  1.00  1.01           H  
ATOM    111 1HB  SER A   8       9.653  -2.466  -6.976  1.00  1.01           H  
ATOM    112 2HB  SER A   8       9.791  -4.197  -6.719  1.00  1.01           H  
ATOM    113  HG  SER A   8       7.772  -3.913  -5.477  1.00  1.01           H  
ATOM    114  N   CYS A   9       8.757  -3.735  -2.956  1.00  1.05           N  
ATOM    115  CA  CYS A   9       8.313  -4.660  -1.946  1.00  1.05           C  
ATOM    116  C   CYS A   9       7.079  -5.431  -2.443  1.00  1.05           C  
ATOM    117  O   CYS A   9       6.193  -4.823  -3.046  1.00  1.05           O  
ATOM    118  CB  CYS A   9       7.962  -3.891  -0.708  1.00  1.05           C  
ATOM    119  SG  CYS A   9       9.344  -2.921  -0.029  1.00  1.05           S  
ATOM    120  H   CYS A   9       8.548  -2.744  -2.832  1.00  1.05           H  
ATOM    121  HA  CYS A   9       9.145  -5.315  -1.732  1.00  1.05           H  
ATOM    122 1HB  CYS A   9       7.143  -3.213  -0.919  1.00  1.05           H  
ATOM    123 2HB  CYS A   9       7.630  -4.586   0.029  1.00  1.05           H  
ATOM    124  HG  CYS A   9       9.297  -1.983  -1.001  1.00  1.05           H  
ATOM    125  N   PRO A  10       6.992  -6.758  -2.208  1.00  1.09           N  
ATOM    126  CA  PRO A  10       5.920  -7.661  -2.623  1.00  1.09           C  
ATOM    127  C   PRO A  10       4.544  -7.465  -1.981  1.00  1.09           C  
ATOM    128  O   PRO A  10       3.555  -7.992  -2.504  1.00  1.09           O  
ATOM    129  CB  PRO A  10       6.483  -9.034  -2.229  1.00  1.09           C  
ATOM    130  CG  PRO A  10       7.449  -8.753  -1.115  1.00  1.09           C  
ATOM    131  CD  PRO A  10       8.061  -7.428  -1.455  1.00  1.09           C  
ATOM    132  HA  PRO A  10       5.826  -7.597  -3.717  1.00  1.09           H  
ATOM    133 1HB  PRO A  10       5.668  -9.698  -1.918  1.00  1.09           H  
ATOM    134 2HB  PRO A  10       6.965  -9.501  -3.100  1.00  1.09           H  
ATOM    135 1HG  PRO A  10       6.909  -8.732  -0.158  1.00  1.09           H  
ATOM    136 2HG  PRO A  10       8.194  -9.559  -1.038  1.00  1.09           H  
ATOM    137 1HD  PRO A  10       8.268  -6.914  -0.541  1.00  1.09           H  
ATOM    138 2HD  PRO A  10       8.957  -7.563  -2.085  1.00  1.09           H  
ATOM    139  N   ARG A  11       4.462  -6.755  -0.853  1.00  1.11           N  
ATOM    140  CA  ARG A  11       3.169  -6.601  -0.182  1.00  1.11           C  
ATOM    141  C   ARG A  11       2.918  -5.168   0.276  1.00  1.11           C  
ATOM    142  O   ARG A  11       3.799  -4.501   0.815  1.00  1.11           O  
ATOM    143  CB  ARG A  11       3.073  -7.527   1.024  1.00  1.11           C  
ATOM    144  CG  ARG A  11       3.119  -9.032   0.728  1.00  1.11           C  
ATOM    145  CD  ARG A  11       1.875  -9.493   0.046  1.00  1.11           C  
ATOM    146  NE  ARG A  11       1.868 -10.930  -0.164  1.00  1.11           N  
ATOM    147  CZ  ARG A  11       2.393 -11.568  -1.235  1.00  1.11           C  
ATOM    148  NH1 ARG A  11       2.967 -10.899  -2.217  1.00  1.11           N  
ATOM    149  NH2 ARG A  11       2.325 -12.889  -1.300  1.00  1.11           N  
ATOM    150  H   ARG A  11       5.285  -6.332  -0.455  1.00  1.11           H  
ATOM    151  HA  ARG A  11       2.382  -6.872  -0.886  1.00  1.11           H  
ATOM    152 1HB  ARG A  11       3.888  -7.304   1.707  1.00  1.11           H  
ATOM    153 2HB  ARG A  11       2.145  -7.330   1.556  1.00  1.11           H  
ATOM    154 1HG  ARG A  11       3.974  -9.269   0.103  1.00  1.11           H  
ATOM    155 2HG  ARG A  11       3.210  -9.575   1.669  1.00  1.11           H  
ATOM    156 1HD  ARG A  11       1.013  -9.235   0.657  1.00  1.11           H  
ATOM    157 2HD  ARG A  11       1.789  -9.009  -0.924  1.00  1.11           H  
ATOM    158  HE  ARG A  11       1.440 -11.499   0.552  1.00  1.11           H  
ATOM    159 1HH1 ARG A  11       3.037  -9.868  -2.199  1.00  1.11           H  
ATOM    160 2HH1 ARG A  11       3.347 -11.398  -3.005  1.00  1.11           H  
ATOM    161 1HH2 ARG A  11       1.885 -13.410  -0.553  1.00  1.11           H  
ATOM    162 2HH2 ARG A  11       2.711 -13.376  -2.095  1.00  1.11           H  
ATOM    163  N   ASN A  12       1.673  -4.728   0.147  1.00  1.12           N  
ATOM    164  CA  ASN A  12       1.263  -3.372   0.518  1.00  1.12           C  
ATOM    165  C   ASN A  12       1.428  -3.043   2.002  1.00  1.12           C  
ATOM    166  O   ASN A  12       1.623  -1.885   2.371  1.00  1.12           O  
ATOM    167  CB  ASN A  12      -0.181  -3.172   0.131  1.00  1.12           C  
ATOM    168  CG  ASN A  12      -0.382  -3.075  -1.352  1.00  1.12           C  
ATOM    169  OD1 ASN A  12       0.553  -2.786  -2.116  1.00  1.12           O  
ATOM    170  ND2 ASN A  12      -1.594  -3.318  -1.779  1.00  1.12           N  
ATOM    171  H   ASN A  12       0.985  -5.338  -0.273  1.00  1.12           H  
ATOM    172  HA  ASN A  12       1.883  -2.667  -0.037  1.00  1.12           H  
ATOM    173 1HB  ASN A  12      -0.777  -4.001   0.514  1.00  1.12           H  
ATOM    174 2HB  ASN A  12      -0.555  -2.261   0.597  1.00  1.12           H  
ATOM    175 1HD2 ASN A  12      -1.801  -3.275  -2.757  1.00  1.12           H  
ATOM    176 2HD2 ASN A  12      -2.316  -3.550  -1.128  1.00  1.12           H  
ATOM    177  N   GLY A  13       1.337  -4.059   2.852  1.00  1.11           N  
ATOM    178  CA  GLY A  13       1.427  -3.868   4.297  1.00  1.11           C  
ATOM    179  C   GLY A  13       2.857  -3.928   4.831  1.00  1.11           C  
ATOM    180  O   GLY A  13       3.066  -3.916   6.044  1.00  1.11           O  
ATOM    181  H   GLY A  13       1.191  -4.985   2.486  1.00  1.11           H  
ATOM    182 1HA  GLY A  13       0.989  -2.904   4.556  1.00  1.11           H  
ATOM    183 2HA  GLY A  13       0.825  -4.627   4.794  1.00  1.11           H  
ATOM    184  N   CYS A  14       3.838  -4.036   3.940  1.00  1.08           N  
ATOM    185  CA  CYS A  14       5.234  -4.154   4.341  1.00  1.08           C  
ATOM    186  C   CYS A  14       5.879  -2.862   4.826  1.00  1.08           C  
ATOM    187  O   CYS A  14       5.403  -1.752   4.539  1.00  1.08           O  
ATOM    188  CB  CYS A  14       6.072  -4.574   3.185  1.00  1.08           C  
ATOM    189  SG  CYS A  14       6.245  -3.255   2.046  1.00  1.08           S  
ATOM    190  H   CYS A  14       3.626  -4.047   2.940  1.00  1.08           H  
ATOM    191  HA  CYS A  14       5.308  -4.893   5.131  1.00  1.08           H  
ATOM    192 1HB  CYS A  14       7.043  -4.844   3.556  1.00  1.08           H  
ATOM    193 2HB  CYS A  14       5.637  -5.432   2.676  1.00  1.08           H  
ATOM    194  HG  CYS A  14       5.032  -3.438   1.472  1.00  1.08           H  
ATOM    195  N   THR A  15       7.040  -3.029   5.476  1.00  1.04           N  
ATOM    196  CA  THR A  15       7.885  -1.932   5.919  1.00  1.04           C  
ATOM    197  C   THR A  15       9.276  -1.952   5.281  1.00  1.04           C  
ATOM    198  O   THR A  15       9.911  -3.003   5.146  1.00  1.04           O  
ATOM    199  CB  THR A  15       8.034  -1.937   7.454  1.00  1.04           C  
ATOM    200  OG1 THR A  15       6.745  -1.779   8.063  1.00  1.04           O  
ATOM    201  CG2 THR A  15       8.948  -0.810   7.928  1.00  1.04           C  
ATOM    202  H   THR A  15       7.343  -3.979   5.700  1.00  1.04           H  
ATOM    203  HA  THR A  15       7.412  -1.006   5.633  1.00  1.04           H  
ATOM    204  HB  THR A  15       8.459  -2.893   7.770  1.00  1.04           H  
ATOM    205  HG1 THR A  15       6.225  -2.575   7.932  1.00  1.04           H  
ATOM    206 1HG2 THR A  15       9.028  -0.843   9.013  1.00  1.04           H  
ATOM    207 2HG2 THR A  15       9.932  -0.928   7.503  1.00  1.04           H  
ATOM    208 3HG2 THR A  15       8.534   0.151   7.626  1.00  1.04           H  
ATOM    209  N   CYS A  16       9.742  -0.780   4.852  1.00  1.01           N  
ATOM    210  CA  CYS A  16      11.109  -0.655   4.351  1.00  1.01           C  
ATOM    211  C   CYS A  16      12.072  -0.567   5.518  1.00  1.01           C  
ATOM    212  O   CYS A  16      11.922   0.297   6.386  1.00  1.01           O  
ATOM    213  CB  CYS A  16      11.294   0.578   3.489  1.00  1.01           C  
ATOM    214  SG  CYS A  16      13.032   0.824   2.933  1.00  1.01           S  
ATOM    215  H   CYS A  16       9.163   0.041   4.935  1.00  1.01           H  
ATOM    216  HA  CYS A  16      11.351  -1.543   3.766  1.00  1.01           H  
ATOM    217 1HB  CYS A  16      10.647   0.524   2.614  1.00  1.01           H  
ATOM    218 2HB  CYS A  16      10.997   1.460   4.053  1.00  1.01           H  
ATOM    219  N   VAL A  17      13.032  -1.475   5.561  1.00  0.99           N  
ATOM    220  CA  VAL A  17      13.969  -1.545   6.660  1.00  0.99           C  
ATOM    221  C   VAL A  17      15.421  -1.406   6.239  1.00  0.99           C  
ATOM    222  O   VAL A  17      15.873  -2.018   5.267  1.00  0.99           O  
ATOM    223  CB  VAL A  17      13.789  -2.885   7.400  1.00  0.99           C  
ATOM    224  CG1 VAL A  17      14.813  -3.018   8.534  1.00  0.99           C  
ATOM    225  CG2 VAL A  17      12.365  -2.966   7.949  1.00  0.99           C  
ATOM    226  H   VAL A  17      13.107  -2.162   4.812  1.00  0.99           H  
ATOM    227  HA  VAL A  17      13.739  -0.736   7.353  1.00  0.99           H  
ATOM    228  HB  VAL A  17      13.958  -3.707   6.701  1.00  0.99           H  
ATOM    229 1HG1 VAL A  17      14.674  -3.973   9.039  1.00  0.99           H  
ATOM    230 2HG1 VAL A  17      15.823  -2.979   8.132  1.00  0.99           H  
ATOM    231 3HG1 VAL A  17      14.677  -2.208   9.248  1.00  0.99           H  
ATOM    232 1HG2 VAL A  17      12.230  -3.912   8.466  1.00  0.99           H  
ATOM    233 2HG2 VAL A  17      12.199  -2.144   8.647  1.00  0.99           H  
ATOM    234 3HG2 VAL A  17      11.649  -2.898   7.134  1.00  0.99           H  
ATOM    235  N   TYR A  18      16.161  -0.564   6.947  1.00  1.00           N  
ATOM    236  CA  TYR A  18      17.584  -0.470   6.677  1.00  1.00           C  
ATOM    237  C   TYR A  18      18.336  -1.443   7.563  1.00  1.00           C  
ATOM    238  O   TYR A  18      18.212  -1.397   8.790  1.00  1.00           O  
ATOM    239  CB  TYR A  18      18.120   0.932   6.877  1.00  1.00           C  
ATOM    240  CG  TYR A  18      19.623   0.980   6.672  1.00  1.00           C  
ATOM    241  CD1 TYR A  18      20.143   0.816   5.405  1.00  1.00           C  
ATOM    242  CD2 TYR A  18      20.479   1.191   7.747  1.00  1.00           C  
ATOM    243  CE1 TYR A  18      21.496   0.863   5.198  1.00  1.00           C  
ATOM    244  CE2 TYR A  18      21.836   1.237   7.532  1.00  1.00           C  
ATOM    245  CZ  TYR A  18      22.346   1.073   6.267  1.00  1.00           C  
ATOM    246  OH  TYR A  18      23.707   1.121   6.055  1.00  1.00           O  
ATOM    247  H   TYR A  18      15.747  -0.038   7.705  1.00  1.00           H  
ATOM    248  HA  TYR A  18      17.771  -0.760   5.646  1.00  1.00           H  
ATOM    249 1HB  TYR A  18      17.652   1.618   6.177  1.00  1.00           H  
ATOM    250 2HB  TYR A  18      17.901   1.274   7.886  1.00  1.00           H  
ATOM    251  HD1 TYR A  18      19.481   0.644   4.572  1.00  1.00           H  
ATOM    252  HD2 TYR A  18      20.080   1.321   8.755  1.00  1.00           H  
ATOM    253  HE1 TYR A  18      21.896   0.735   4.197  1.00  1.00           H  
ATOM    254  HE2 TYR A  18      22.504   1.402   8.355  1.00  1.00           H  
ATOM    255  HH  TYR A  18      24.161   1.184   6.898  1.00  1.00           H  
ATOM    256  N   HIS A  19      19.109  -2.318   6.946  1.00  1.01           N  
ATOM    257  CA  HIS A  19      19.901  -3.294   7.654  1.00  1.01           C  
ATOM    258  C   HIS A  19      21.357  -2.821   7.725  1.00  1.01           C  
ATOM    259  O   HIS A  19      22.070  -2.747   6.716  1.00  1.01           O  
ATOM    260  CB  HIS A  19      19.767  -4.653   6.977  1.00  1.01           C  
ATOM    261  CG  HIS A  19      18.351  -5.188   6.981  1.00  1.01           C  
ATOM    262  ND1 HIS A  19      17.890  -6.078   7.937  1.00  1.01           N  
ATOM    263  CD2 HIS A  19      17.303  -4.954   6.148  1.00  1.01           C  
ATOM    264  CE1 HIS A  19      16.621  -6.367   7.688  1.00  1.01           C  
ATOM    265  NE2 HIS A  19      16.244  -5.703   6.611  1.00  1.01           N  
ATOM    266  H   HIS A  19      19.155  -2.330   5.930  1.00  1.01           H  
ATOM    267  HA  HIS A  19      19.536  -3.393   8.675  1.00  1.01           H  
ATOM    268 1HB  HIS A  19      20.092  -4.571   5.948  1.00  1.01           H  
ATOM    269 2HB  HIS A  19      20.411  -5.377   7.471  1.00  1.01           H  
ATOM    270  HD2 HIS A  19      17.305  -4.296   5.274  1.00  1.01           H  
ATOM    271  HE1 HIS A  19      15.995  -7.038   8.272  1.00  1.01           H  
ATOM    272  HE2 HIS A  19      15.323  -5.734   6.193  1.00  1.01           H  
ATOM    273  N   TRP A  20      21.822  -2.546   8.937  1.00  1.03           N  
ATOM    274  CA  TRP A  20      23.139  -1.943   9.192  1.00  1.03           C  
ATOM    275  C   TRP A  20      24.349  -2.579   8.497  1.00  1.03           C  
ATOM    276  O   TRP A  20      25.383  -1.919   8.344  1.00  1.03           O  
ATOM    277  CB  TRP A  20      23.386  -1.929  10.696  1.00  1.03           C  
ATOM    278  CG  TRP A  20      22.544  -0.923  11.408  1.00  1.03           C  
ATOM    279  CD1 TRP A  20      21.472  -1.170  12.210  1.00  1.03           C  
ATOM    280  CD2 TRP A  20      22.708   0.512  11.387  1.00  1.03           C  
ATOM    281  NE1 TRP A  20      20.954   0.011  12.681  1.00  1.03           N  
ATOM    282  CE2 TRP A  20      21.697   1.050  12.186  1.00  1.03           C  
ATOM    283  CE3 TRP A  20      23.619   1.370  10.767  1.00  1.03           C  
ATOM    284  CZ2 TRP A  20      21.563   2.413  12.377  1.00  1.03           C  
ATOM    285  CZ3 TRP A  20      23.485   2.739  10.956  1.00  1.03           C  
ATOM    286  CH2 TRP A  20      22.481   3.245  11.739  1.00  1.03           C  
ATOM    287  H   TRP A  20      21.199  -2.685   9.724  1.00  1.03           H  
ATOM    288  HA  TRP A  20      23.087  -0.910   8.860  1.00  1.03           H  
ATOM    289 1HB  TRP A  20      23.177  -2.915  11.111  1.00  1.03           H  
ATOM    290 2HB  TRP A  20      24.432  -1.707  10.893  1.00  1.03           H  
ATOM    291  HD1 TRP A  20      21.079  -2.158  12.440  1.00  1.03           H  
ATOM    292  HE1 TRP A  20      20.154   0.099  13.292  1.00  1.03           H  
ATOM    293  HE3 TRP A  20      24.415   0.971  10.140  1.00  1.03           H  
ATOM    294  HZ2 TRP A  20      20.773   2.836  12.998  1.00  1.03           H  
ATOM    295  HZ3 TRP A  20      24.196   3.402  10.464  1.00  1.03           H  
ATOM    296  HH2 TRP A  20      22.404   4.325  11.867  1.00  1.03           H  
ATOM    297  N   ARG A  21      24.259  -3.851   8.129  1.00  1.03           N  
ATOM    298  CA  ARG A  21      25.381  -4.525   7.489  1.00  1.03           C  
ATOM    299  C   ARG A  21      25.020  -5.167   6.146  1.00  1.03           C  
ATOM    300  O   ARG A  21      25.804  -5.960   5.614  1.00  1.03           O  
ATOM    301  CB  ARG A  21      25.963  -5.573   8.422  1.00  1.03           C  
ATOM    302  CG  ARG A  21      26.606  -4.996   9.688  1.00  1.03           C  
ATOM    303  CD  ARG A  21      27.832  -4.205   9.363  1.00  1.03           C  
ATOM    304  NE  ARG A  21      28.473  -3.664  10.550  1.00  1.03           N  
ATOM    305  CZ  ARG A  21      28.217  -2.450  11.095  1.00  1.03           C  
ATOM    306  NH1 ARG A  21      27.332  -1.628  10.559  1.00  1.03           N  
ATOM    307  NH2 ARG A  21      28.874  -2.080  12.184  1.00  1.03           N  
ATOM    308  H   ARG A  21      23.396  -4.346   8.286  1.00  1.03           H  
ATOM    309  HA  ARG A  21      26.157  -3.785   7.300  1.00  1.03           H  
ATOM    310 1HB  ARG A  21      25.179  -6.263   8.729  1.00  1.03           H  
ATOM    311 2HB  ARG A  21      26.723  -6.149   7.895  1.00  1.03           H  
ATOM    312 1HG  ARG A  21      25.902  -4.346  10.203  1.00  1.03           H  
ATOM    313 2HG  ARG A  21      26.894  -5.812  10.350  1.00  1.03           H  
ATOM    314 1HD  ARG A  21      28.550  -4.845   8.852  1.00  1.03           H  
ATOM    315 2HD  ARG A  21      27.567  -3.373   8.711  1.00  1.03           H  
ATOM    316  HE  ARG A  21      29.162  -4.242  11.008  1.00  1.03           H  
ATOM    317 1HH1 ARG A  21      26.803  -1.883   9.710  1.00  1.03           H  
ATOM    318 2HH1 ARG A  21      27.166  -0.729  10.984  1.00  1.03           H  
ATOM    319 1HH2 ARG A  21      29.554  -2.701  12.600  1.00  1.03           H  
ATOM    320 2HH2 ARG A  21      28.695  -1.178  12.599  1.00  1.03           H  
ATOM    321  N   ARG A  22      23.826  -4.861   5.622  1.00  1.01           N  
ATOM    322  CA  ARG A  22      23.392  -5.445   4.345  1.00  1.01           C  
ATOM    323  C   ARG A  22      22.793  -4.431   3.353  1.00  1.01           C  
ATOM    324  O   ARG A  22      22.790  -4.679   2.146  1.00  1.01           O  
ATOM    325  CB  ARG A  22      22.375  -6.560   4.567  1.00  1.01           C  
ATOM    326  CG  ARG A  22      22.877  -7.806   5.311  1.00  1.01           C  
ATOM    327  CD  ARG A  22      23.850  -8.585   4.490  1.00  1.01           C  
ATOM    328  NE  ARG A  22      24.315  -9.783   5.174  1.00  1.01           N  
ATOM    329  CZ  ARG A  22      25.393  -9.859   5.986  1.00  1.01           C  
ATOM    330  NH1 ARG A  22      26.143  -8.804   6.228  1.00  1.01           N  
ATOM    331  NH2 ARG A  22      25.702 -11.018   6.548  1.00  1.01           N  
ATOM    332  H   ARG A  22      23.232  -4.185   6.093  1.00  1.01           H  
ATOM    333  HA  ARG A  22      24.265  -5.889   3.869  1.00  1.01           H  
ATOM    334 1HB  ARG A  22      21.538  -6.173   5.126  1.00  1.01           H  
ATOM    335 2HB  ARG A  22      21.992  -6.888   3.601  1.00  1.01           H  
ATOM    336 1HG  ARG A  22      23.362  -7.518   6.240  1.00  1.01           H  
ATOM    337 2HG  ARG A  22      22.030  -8.455   5.533  1.00  1.01           H  
ATOM    338 1HD  ARG A  22      23.375  -8.889   3.557  1.00  1.01           H  
ATOM    339 2HD  ARG A  22      24.716  -7.962   4.267  1.00  1.01           H  
ATOM    340  HE  ARG A  22      23.783 -10.629   5.032  1.00  1.01           H  
ATOM    341 1HH1 ARG A  22      25.931  -7.885   5.809  1.00  1.01           H  
ATOM    342 2HH1 ARG A  22      26.944  -8.890   6.833  1.00  1.01           H  
ATOM    343 1HH2 ARG A  22      25.132 -11.834   6.369  1.00  1.01           H  
ATOM    344 2HH2 ARG A  22      26.505 -11.087   7.154  1.00  1.01           H  
ATOM    345  N   GLY A  23      22.273  -3.302   3.848  1.00  0.99           N  
ATOM    346  CA  GLY A  23      21.585  -2.340   2.982  1.00  0.99           C  
ATOM    347  C   GLY A  23      20.075  -2.380   3.202  1.00  0.99           C  
ATOM    348  O   GLY A  23      19.603  -2.870   4.223  1.00  0.99           O  
ATOM    349  H   GLY A  23      22.306  -3.115   4.844  1.00  0.99           H  
ATOM    350 1HA  GLY A  23      21.958  -1.340   3.188  1.00  0.99           H  
ATOM    351 2HA  GLY A  23      21.808  -2.555   1.940  1.00  0.99           H  
ATOM    352  N   HIS A  24      19.312  -1.807   2.289  1.00  0.96           N  
ATOM    353  CA  HIS A  24      17.869  -1.728   2.495  1.00  0.96           C  
ATOM    354  C   HIS A  24      17.127  -2.957   1.984  1.00  0.96           C  
ATOM    355  O   HIS A  24      17.572  -3.607   1.033  1.00  0.96           O  
ATOM    356  CB  HIS A  24      17.283  -0.510   1.792  1.00  0.96           C  
ATOM    357  CG  HIS A  24      17.659   0.807   2.343  1.00  0.96           C  
ATOM    358  ND1 HIS A  24      18.796   1.486   1.952  1.00  0.96           N  
ATOM    359  CD2 HIS A  24      17.036   1.596   3.244  1.00  0.96           C  
ATOM    360  CE1 HIS A  24      18.856   2.641   2.597  1.00  0.96           C  
ATOM    361  NE2 HIS A  24      17.800   2.733   3.386  1.00  0.96           N  
ATOM    362  H   HIS A  24      19.725  -1.423   1.450  1.00  0.96           H  
ATOM    363  HA  HIS A  24      17.655  -1.643   3.555  1.00  0.96           H  
ATOM    364 1HB  HIS A  24      17.565  -0.529   0.741  1.00  0.96           H  
ATOM    365 2HB  HIS A  24      16.225  -0.573   1.827  1.00  0.96           H  
ATOM    366  HD2 HIS A  24      16.099   1.371   3.759  1.00  0.96           H  
ATOM    367  HE1 HIS A  24      19.642   3.388   2.496  1.00  0.96           H  
ATOM    368  HE2 HIS A  24      17.583   3.507   3.997  1.00  0.96           H  
ATOM    369  N   GLY A  25      15.959  -3.220   2.565  1.00  0.96           N  
ATOM    370  CA  GLY A  25      15.092  -4.273   2.053  1.00  0.96           C  
ATOM    371  C   GLY A  25      13.727  -4.348   2.741  1.00  0.96           C  
ATOM    372  O   GLY A  25      13.429  -3.629   3.693  1.00  0.96           O  
ATOM    373  H   GLY A  25      15.689  -2.688   3.392  1.00  0.96           H  
ATOM    374 1HA  GLY A  25      14.944  -4.110   0.987  1.00  0.96           H  
ATOM    375 2HA  GLY A  25      15.599  -5.231   2.154  1.00  0.96           H  
ATOM    376  N   CYS A  26      12.880  -5.208   2.207  1.00  0.99           N  
ATOM    377  CA  CYS A  26      11.511  -5.381   2.679  1.00  0.99           C  
ATOM    378  C   CYS A  26      11.296  -6.319   3.857  1.00  0.99           C  
ATOM    379  O   CYS A  26      11.776  -7.456   3.845  1.00  0.99           O  
ATOM    380  CB  CYS A  26      10.656  -5.910   1.560  1.00  0.99           C  
ATOM    381  SG  CYS A  26       8.980  -6.143   2.032  1.00  0.99           S  
ATOM    382  H   CYS A  26      13.193  -5.768   1.424  1.00  0.99           H  
ATOM    383  HA  CYS A  26      11.135  -4.395   2.962  1.00  0.99           H  
ATOM    384 1HB  CYS A  26      10.703  -5.254   0.715  1.00  0.99           H  
ATOM    385 2HB  CYS A  26      11.041  -6.874   1.248  1.00  0.99           H  
ATOM    386  HG  CYS A  26       8.767  -4.875   2.407  1.00  0.99           H  
ATOM    387  N   SER A  27      10.501  -5.873   4.830  1.00  1.08           N  
ATOM    388  CA  SER A  27      10.082  -6.732   5.929  1.00  1.08           C  
ATOM    389  C   SER A  27       8.555  -6.796   6.000  1.00  1.08           C  
ATOM    390  O   SER A  27       7.880  -5.805   6.301  1.00  1.08           O  
ATOM    391  CB  SER A  27      10.631  -6.227   7.246  1.00  1.08           C  
ATOM    392  OG  SER A  27      10.173  -7.004   8.323  1.00  1.08           O  
ATOM    393  H   SER A  27      10.186  -4.904   4.817  1.00  1.08           H  
ATOM    394  HA  SER A  27      10.458  -7.740   5.752  1.00  1.08           H  
ATOM    395 1HB  SER A  27      11.721  -6.246   7.214  1.00  1.08           H  
ATOM    396 2HB  SER A  27      10.324  -5.190   7.386  1.00  1.08           H  
ATOM    397  HG  SER A  27      10.264  -7.922   8.049  1.00  1.08           H  
ATOM    398  N   CYS A  28       8.009  -7.954   5.642  1.00  1.23           N  
ATOM    399  CA  CYS A  28       6.568  -8.170   5.655  1.00  1.23           C  
ATOM    400  C   CYS A  28       6.128  -8.692   7.032  1.00  1.23           C  
ATOM    401  O   CYS A  28       6.904  -9.404   7.673  1.00  1.23           O  
ATOM    402  CB  CYS A  28       6.150  -9.144   4.558  1.00  1.23           C  
ATOM    403  SG  CYS A  28       6.419  -8.522   2.871  1.00  1.23           S  
ATOM    404  H   CYS A  28       8.618  -8.716   5.376  1.00  1.23           H  
ATOM    405  HA  CYS A  28       6.101  -7.224   5.427  1.00  1.23           H  
ATOM    406 1HB  CYS A  28       6.701 -10.077   4.669  1.00  1.23           H  
ATOM    407 2HB  CYS A  28       5.090  -9.379   4.668  1.00  1.23           H  
ATOM    408  HG  CYS A  28       7.746  -8.420   2.957  1.00  1.23           H  
ATOM    409  N   PRO A  29       4.930  -8.341   7.535  1.00  1.43           N  
ATOM    410  CA  PRO A  29       4.345  -8.879   8.754  1.00  1.43           C  
ATOM    411  C   PRO A  29       4.241 -10.394   8.669  1.00  1.43           C  
ATOM    412  O   PRO A  29       3.964 -10.944   7.602  1.00  1.43           O  
ATOM    413  CB  PRO A  29       2.951  -8.238   8.774  1.00  1.43           C  
ATOM    414  CG  PRO A  29       3.116  -6.951   7.988  1.00  1.43           C  
ATOM    415  CD  PRO A  29       4.121  -7.275   6.901  1.00  1.43           C  
ATOM    416  HA  PRO A  29       4.947  -8.569   9.620  1.00  1.43           H  
ATOM    417 1HB  PRO A  29       2.216  -8.925   8.327  1.00  1.43           H  
ATOM    418 2HB  PRO A  29       2.635  -8.066   9.813  1.00  1.43           H  
ATOM    419 1HG  PRO A  29       2.148  -6.624   7.574  1.00  1.43           H  
ATOM    420 2HG  PRO A  29       3.462  -6.141   8.644  1.00  1.43           H  
ATOM    421 1HD  PRO A  29       3.634  -7.624   5.981  1.00  1.43           H  
ATOM    422 2HD  PRO A  29       4.707  -6.363   6.759  1.00  1.43           H  
ATOM    423  N   GLY A  30       4.448 -11.072   9.792  1.00  1.66           N  
ATOM    424  CA  GLY A  30       4.355 -12.528   9.824  1.00  1.66           C  
ATOM    425  C   GLY A  30       5.703 -13.183   9.541  1.00  1.66           C  
ATOM    426  O   GLY A  30       6.236 -13.911  10.381  1.00  1.66           O  
ATOM    427  H   GLY A  30       4.679 -10.572  10.638  1.00  1.66           H  
ATOM    428 1HA  GLY A  30       3.992 -12.847  10.801  1.00  1.66           H  
ATOM    429 2HA  GLY A  30       3.624 -12.863   9.087  1.00  1.66           H  
ENDMDL

REMARK ID 504802 DOMAINID 499707 MODEL 5 2023-04-08_00000039_2_19
MODEL     5
ATOM      1  N   THR A   1       1.988  -2.173  -1.007  1.00  1.03           N  
ATOM      2  CA  THR A   1       3.288  -1.545  -1.147  1.00  1.03           C  
ATOM      3  C   THR A   1       3.228  -0.053  -0.849  1.00  1.03           C  
ATOM      4  O   THR A   1       2.148   0.538  -0.766  1.00  1.03           O  
ATOM      5  CB  THR A   1       3.843  -1.774  -2.565  1.00  1.03           C  
ATOM      6  OG1 THR A   1       2.970  -1.162  -3.526  1.00  1.03           O  
ATOM      7  CG2 THR A   1       3.979  -3.262  -2.854  1.00  1.03           C  
ATOM      8 1H   THR A   1       2.112  -3.097  -0.618  1.00  1.03           H  
ATOM      9 2H   THR A   1       1.411  -1.623  -0.386  1.00  1.03           H  
ATOM     10 3H   THR A   1       1.543  -2.243  -1.908  1.00  1.03           H  
ATOM     11  HA  THR A   1       3.967  -2.004  -0.427  1.00  1.03           H  
ATOM     12  HB  THR A   1       4.825  -1.309  -2.645  1.00  1.03           H  
ATOM     13  HG1 THR A   1       2.937  -0.217  -3.362  1.00  1.03           H  
ATOM     14 1HG2 THR A   1       4.381  -3.400  -3.856  1.00  1.03           H  
ATOM     15 2HG2 THR A   1       4.657  -3.711  -2.123  1.00  1.03           H  
ATOM     16 3HG2 THR A   1       3.003  -3.737  -2.783  1.00  1.03           H  
ATOM     17  N   ARG A   2       4.400   0.550  -0.697  1.00  0.98           N  
ATOM     18  CA  ARG A   2       4.512   1.996  -0.408  1.00  0.98           C  
ATOM     19  C   ARG A   2       5.681   2.650  -1.137  1.00  0.98           C  
ATOM     20  O   ARG A   2       6.786   2.120  -1.139  1.00  0.98           O  
ATOM     21  CB  ARG A   2       4.692   2.239   1.096  1.00  0.98           C  
ATOM     22  CG  ARG A   2       4.796   3.691   1.515  1.00  0.98           C  
ATOM     23  CD  ARG A   2       4.962   3.858   3.000  1.00  0.98           C  
ATOM     24  NE  ARG A   2       5.062   5.269   3.337  1.00  0.98           N  
ATOM     25  CZ  ARG A   2       5.261   5.787   4.565  1.00  0.98           C  
ATOM     26  NH1 ARG A   2       5.386   5.018   5.626  1.00  0.98           N  
ATOM     27  NH2 ARG A   2       5.334   7.102   4.699  1.00  0.98           N  
ATOM     28  H   ARG A   2       5.230  -0.041  -0.772  1.00  0.98           H  
ATOM     29  HA  ARG A   2       3.593   2.486  -0.731  1.00  0.98           H  
ATOM     30 1HB  ARG A   2       3.866   1.789   1.646  1.00  0.98           H  
ATOM     31 2HB  ARG A   2       5.599   1.766   1.439  1.00  0.98           H  
ATOM     32 1HG  ARG A   2       5.671   4.140   1.038  1.00  0.98           H  
ATOM     33 2HG  ARG A   2       3.901   4.227   1.204  1.00  0.98           H  
ATOM     34 1HD  ARG A   2       4.112   3.431   3.530  1.00  0.98           H  
ATOM     35 2HD  ARG A   2       5.881   3.359   3.325  1.00  0.98           H  
ATOM     36  HE  ARG A   2       4.987   5.923   2.570  1.00  0.98           H  
ATOM     37 1HH1 ARG A   2       5.343   3.987   5.551  1.00  0.98           H  
ATOM     38 2HH1 ARG A   2       5.525   5.434   6.533  1.00  0.98           H  
ATOM     39 1HH2 ARG A   2       5.242   7.696   3.885  1.00  0.98           H  
ATOM     40 2HH2 ARG A   2       5.484   7.509   5.609  1.00  0.98           H  
ATOM     41  N   MET A   3       5.467   3.796  -1.781  1.00  0.95           N  
ATOM     42  CA  MET A   3       6.631   4.411  -2.416  1.00  0.95           C  
ATOM     43  C   MET A   3       7.443   5.261  -1.465  1.00  0.95           C  
ATOM     44  O   MET A   3       6.921   6.156  -0.793  1.00  0.95           O  
ATOM     45  CB  MET A   3       6.266   5.249  -3.633  1.00  0.95           C  
ATOM     46  CG  MET A   3       5.681   4.484  -4.782  1.00  0.95           C  
ATOM     47  SD  MET A   3       6.816   3.206  -5.349  1.00  0.95           S  
ATOM     48  CE  MET A   3       8.260   4.145  -5.864  1.00  0.95           C  
ATOM     49  H   MET A   3       4.556   4.232  -1.809  1.00  0.95           H  
ATOM     50  HA  MET A   3       7.291   3.618  -2.763  1.00  0.95           H  
ATOM     51 1HB  MET A   3       5.555   6.019  -3.345  1.00  0.95           H  
ATOM     52 2HB  MET A   3       7.167   5.758  -3.995  1.00  0.95           H  
ATOM     53 1HG  MET A   3       4.747   4.014  -4.481  1.00  0.95           H  
ATOM     54 2HG  MET A   3       5.479   5.162  -5.613  1.00  0.95           H  
ATOM     55 1HE  MET A   3       9.025   3.462  -6.231  1.00  0.95           H  
ATOM     56 2HE  MET A   3       7.986   4.842  -6.653  1.00  0.95           H  
ATOM     57 3HE  MET A   3       8.658   4.703  -5.008  1.00  0.95           H  
ATOM     58  N   CYS A   4       8.733   4.970  -1.452  1.00  0.92           N  
ATOM     59  CA  CYS A   4       9.734   5.678  -0.680  1.00  0.92           C  
ATOM     60  C   CYS A   4      10.738   6.292  -1.638  1.00  0.92           C  
ATOM     61  O   CYS A   4      11.673   5.622  -2.079  1.00  0.92           O  
ATOM     62  CB  CYS A   4      10.433   4.712   0.267  1.00  0.92           C  
ATOM     63  SG  CYS A   4       9.282   3.828   1.373  1.00  0.92           S  
ATOM     64  H   CYS A   4       9.042   4.198  -2.030  1.00  0.92           H  
ATOM     65  HA  CYS A   4       9.255   6.473  -0.112  1.00  0.92           H  
ATOM     66 1HB  CYS A   4      10.977   3.965  -0.316  1.00  0.92           H  
ATOM     67 2HB  CYS A   4      11.160   5.245   0.877  1.00  0.92           H  
ATOM     68  N   GLY A   5      10.548   7.547  -2.002  1.00  0.90           N  
ATOM     69  CA  GLY A   5      11.400   8.079  -3.051  1.00  0.90           C  
ATOM     70  C   GLY A   5      11.169   7.236  -4.303  1.00  0.90           C  
ATOM     71  O   GLY A   5      10.029   7.082  -4.742  1.00  0.90           O  
ATOM     72  H   GLY A   5       9.798   8.095  -1.602  1.00  0.90           H  
ATOM     73 1HA  GLY A   5      11.152   9.122  -3.244  1.00  0.90           H  
ATOM     74 2HA  GLY A   5      12.443   8.031  -2.747  1.00  0.90           H  
ATOM     75  N   SER A   6      12.238   6.692  -4.877  1.00  0.91           N  
ATOM     76  CA  SER A   6      12.140   5.872  -6.080  1.00  0.91           C  
ATOM     77  C   SER A   6      11.948   4.366  -5.803  1.00  0.91           C  
ATOM     78  O   SER A   6      11.893   3.570  -6.743  1.00  0.91           O  
ATOM     79  CB  SER A   6      13.365   6.099  -6.953  1.00  0.91           C  
ATOM     80  OG  SER A   6      14.548   5.646  -6.330  1.00  0.91           O  
ATOM     81  H   SER A   6      13.162   6.831  -4.463  1.00  0.91           H  
ATOM     82  HA  SER A   6      11.268   6.212  -6.640  1.00  0.91           H  
ATOM     83 1HB  SER A   6      13.233   5.581  -7.901  1.00  0.91           H  
ATOM     84 2HB  SER A   6      13.456   7.161  -7.172  1.00  0.91           H  
ATOM     85  HG  SER A   6      14.602   6.090  -5.454  1.00  0.91           H  
ATOM     86  N   MET A   7      11.889   3.965  -4.528  1.00  0.93           N  
ATOM     87  CA  MET A   7      11.775   2.547  -4.162  1.00  0.93           C  
ATOM     88  C   MET A   7      10.380   2.104  -3.746  1.00  0.93           C  
ATOM     89  O   MET A   7       9.705   2.760  -2.955  1.00  0.93           O  
ATOM     90  CB  MET A   7      12.747   2.198  -3.032  1.00  0.93           C  
ATOM     91  CG  MET A   7      12.633   0.748  -2.551  1.00  0.93           C  
ATOM     92  SD  MET A   7      13.829   0.301  -1.289  1.00  0.93           S  
ATOM     93  CE  MET A   7      13.242  -1.358  -0.914  1.00  0.93           C  
ATOM     94  H   MET A   7      11.914   4.659  -3.782  1.00  0.93           H  
ATOM     95  HA  MET A   7      12.049   1.957  -5.035  1.00  0.93           H  
ATOM     96 1HB  MET A   7      13.767   2.341  -3.369  1.00  0.93           H  
ATOM     97 2HB  MET A   7      12.576   2.863  -2.178  1.00  0.93           H  
ATOM     98 1HG  MET A   7      11.641   0.594  -2.129  1.00  0.93           H  
ATOM     99 2HG  MET A   7      12.748   0.068  -3.393  1.00  0.93           H  
ATOM    100 1HE  MET A   7      13.861  -1.797  -0.134  1.00  0.93           H  
ATOM    101 2HE  MET A   7      12.208  -1.318  -0.579  1.00  0.93           H  
ATOM    102 3HE  MET A   7      13.296  -1.972  -1.812  1.00  0.93           H  
ATOM    103  N   SER A   8       9.946   0.962  -4.269  1.00  0.98           N  
ATOM    104  CA  SER A   8       8.661   0.405  -3.864  1.00  0.98           C  
ATOM    105  C   SER A   8       8.823  -0.549  -2.694  1.00  0.98           C  
ATOM    106  O   SER A   8       9.441  -1.606  -2.820  1.00  0.98           O  
ATOM    107  CB  SER A   8       8.013  -0.326  -5.008  1.00  0.98           C  
ATOM    108  OG  SER A   8       6.829  -0.948  -4.595  1.00  0.98           O  
ATOM    109  H   SER A   8      10.520   0.467  -4.938  1.00  0.98           H  
ATOM    110  HA  SER A   8       8.009   1.216  -3.539  1.00  0.98           H  
ATOM    111 1HB  SER A   8       7.803   0.365  -5.819  1.00  0.98           H  
ATOM    112 2HB  SER A   8       8.703  -1.076  -5.388  1.00  0.98           H  
ATOM    113  HG  SER A   8       7.059  -1.445  -3.801  1.00  0.98           H  
ATOM    114  N   CYS A   9       8.279  -0.161  -1.557  1.00  1.05           N  
ATOM    115  CA  CYS A   9       8.378  -0.945  -0.343  1.00  1.05           C  
ATOM    116  C   CYS A   9       7.587  -2.231  -0.500  1.00  1.05           C  
ATOM    117  O   CYS A   9       6.403  -2.162  -0.832  1.00  1.05           O  
ATOM    118  CB  CYS A   9       7.815  -0.183   0.840  1.00  1.05           C  
ATOM    119  SG  CYS A   9       7.990  -1.029   2.375  1.00  1.05           S  
ATOM    120  H   CYS A   9       7.797   0.725  -1.520  1.00  1.05           H  
ATOM    121  HA  CYS A   9       9.427  -1.159  -0.169  1.00  1.05           H  
ATOM    122 1HB  CYS A   9       8.279   0.795   0.922  1.00  1.05           H  
ATOM    123 2HB  CYS A   9       6.761  -0.021   0.678  1.00  1.05           H  
ATOM    124  N   PRO A  10       8.180  -3.410  -0.230  1.00  1.13           N  
ATOM    125  CA  PRO A  10       7.581  -4.725  -0.384  1.00  1.13           C  
ATOM    126  C   PRO A  10       6.402  -5.037   0.538  1.00  1.13           C  
ATOM    127  O   PRO A  10       5.672  -5.999   0.276  1.00  1.13           O  
ATOM    128  CB  PRO A  10       8.758  -5.666  -0.078  1.00  1.13           C  
ATOM    129  CG  PRO A  10       9.691  -4.867   0.791  1.00  1.13           C  
ATOM    130  CD  PRO A  10       9.586  -3.461   0.280  1.00  1.13           C  
ATOM    131  HA  PRO A  10       7.273  -4.841  -1.434  1.00  1.13           H  
ATOM    132 1HB  PRO A  10       8.391  -6.570   0.424  1.00  1.13           H  
ATOM    133 2HB  PRO A  10       9.227  -5.991  -1.018  1.00  1.13           H  
ATOM    134 1HG  PRO A  10       9.387  -4.953   1.848  1.00  1.13           H  
ATOM    135 2HG  PRO A  10      10.712  -5.268   0.722  1.00  1.13           H  
ATOM    136 1HD  PRO A  10       9.760  -2.810   1.133  1.00  1.13           H  
ATOM    137 2HD  PRO A  10      10.302  -3.288  -0.541  1.00  1.13           H  
ATOM    138  N   ARG A  11       6.211  -4.270   1.618  1.00  1.20           N  
ATOM    139  CA  ARG A  11       5.126  -4.599   2.539  1.00  1.20           C  
ATOM    140  C   ARG A  11       4.255  -3.415   2.957  1.00  1.20           C  
ATOM    141  O   ARG A  11       4.717  -2.292   3.182  1.00  1.20           O  
ATOM    142  CB  ARG A  11       5.689  -5.253   3.797  1.00  1.20           C  
ATOM    143  CG  ARG A  11       6.385  -6.606   3.591  1.00  1.20           C  
ATOM    144  CD  ARG A  11       5.401  -7.675   3.235  1.00  1.20           C  
ATOM    145  NE  ARG A  11       6.025  -8.981   3.102  1.00  1.20           N  
ATOM    146  CZ  ARG A  11       6.566  -9.481   1.966  1.00  1.20           C  
ATOM    147  NH1 ARG A  11       6.557  -8.792   0.841  1.00  1.20           N  
ATOM    148  NH2 ARG A  11       7.110 -10.689   1.984  1.00  1.20           N  
ATOM    149  H   ARG A  11       6.810  -3.479   1.805  1.00  1.20           H  
ATOM    150  HA  ARG A  11       4.477  -5.323   2.050  1.00  1.20           H  
ATOM    151 1HB  ARG A  11       6.411  -4.581   4.253  1.00  1.20           H  
ATOM    152 2HB  ARG A  11       4.884  -5.398   4.521  1.00  1.20           H  
ATOM    153 1HG  ARG A  11       7.132  -6.538   2.808  1.00  1.20           H  
ATOM    154 2HG  ARG A  11       6.875  -6.898   4.523  1.00  1.20           H  
ATOM    155 1HD  ARG A  11       4.647  -7.739   4.018  1.00  1.20           H  
ATOM    156 2HD  ARG A  11       4.920  -7.430   2.291  1.00  1.20           H  
ATOM    157  HE  ARG A  11       6.064  -9.560   3.929  1.00  1.20           H  
ATOM    158 1HH1 ARG A  11       6.142  -7.847   0.789  1.00  1.20           H  
ATOM    159 2HH1 ARG A  11       6.963  -9.190   0.009  1.00  1.20           H  
ATOM    160 1HH2 ARG A  11       7.120 -11.226   2.841  1.00  1.20           H  
ATOM    161 2HH2 ARG A  11       7.514 -11.072   1.143  1.00  1.20           H  
ATOM    162  N   ASN A  12       2.962  -3.694   3.065  1.00  1.23           N  
ATOM    163  CA  ASN A  12       1.991  -2.699   3.481  1.00  1.23           C  
ATOM    164  C   ASN A  12       2.271  -2.229   4.892  1.00  1.23           C  
ATOM    165  O   ASN A  12       2.571  -3.036   5.771  1.00  1.23           O  
ATOM    166  CB  ASN A  12       0.594  -3.265   3.407  1.00  1.23           C  
ATOM    167  CG  ASN A  12       0.166  -3.567   2.005  1.00  1.23           C  
ATOM    168  OD1 ASN A  12       0.666  -2.964   1.040  1.00  1.23           O  
ATOM    169  ND2 ASN A  12      -0.749  -4.491   1.863  1.00  1.23           N  
ATOM    170  H   ASN A  12       2.642  -4.630   2.862  1.00  1.23           H  
ATOM    171  HA  ASN A  12       2.069  -1.832   2.824  1.00  1.23           H  
ATOM    172 1HB  ASN A  12       0.543  -4.181   3.997  1.00  1.23           H  
ATOM    173 2HB  ASN A  12      -0.108  -2.555   3.847  1.00  1.23           H  
ATOM    174 1HD2 ASN A  12      -1.077  -4.739   0.951  1.00  1.23           H  
ATOM    175 2HD2 ASN A  12      -1.124  -4.951   2.669  1.00  1.23           H  
ATOM    176  N   GLY A  13       2.158  -0.926   5.112  1.00  1.22           N  
ATOM    177  CA  GLY A  13       2.351  -0.362   6.439  1.00  1.22           C  
ATOM    178  C   GLY A  13       3.817  -0.119   6.792  1.00  1.22           C  
ATOM    179  O   GLY A  13       4.118   0.314   7.905  1.00  1.22           O  
ATOM    180  H   GLY A  13       1.926  -0.313   4.345  1.00  1.22           H  
ATOM    181 1HA  GLY A  13       1.806   0.579   6.508  1.00  1.22           H  
ATOM    182 2HA  GLY A  13       1.910  -1.032   7.176  1.00  1.22           H  
ATOM    183  N   CYS A  14       4.733  -0.391   5.863  1.00  1.18           N  
ATOM    184  CA  CYS A  14       6.145  -0.201   6.161  1.00  1.18           C  
ATOM    185  C   CYS A  14       6.492   1.268   6.286  1.00  1.18           C  
ATOM    186  O   CYS A  14       5.685   2.144   5.930  1.00  1.18           O  
ATOM    187  CB  CYS A  14       7.033  -0.752   5.086  1.00  1.18           C  
ATOM    188  SG  CYS A  14       7.188   0.279   3.687  1.00  1.18           S  
ATOM    189  H   CYS A  14       4.468  -0.786   4.959  1.00  1.18           H  
ATOM    190  HA  CYS A  14       6.377  -0.701   7.100  1.00  1.18           H  
ATOM    191 1HB  CYS A  14       8.022  -0.898   5.489  1.00  1.18           H  
ATOM    192 2HB  CYS A  14       6.651  -1.719   4.764  1.00  1.18           H  
ATOM    193  N   THR A  15       7.710   1.519   6.765  1.00  1.13           N  
ATOM    194  CA  THR A  15       8.232   2.855   6.952  1.00  1.13           C  
ATOM    195  C   THR A  15       9.289   3.221   5.923  1.00  1.13           C  
ATOM    196  O   THR A  15      10.191   2.438   5.614  1.00  1.13           O  
ATOM    197  CB  THR A  15       8.819   3.002   8.371  1.00  1.13           C  
ATOM    198  OG1 THR A  15       7.780   2.812   9.346  1.00  1.13           O  
ATOM    199  CG2 THR A  15       9.466   4.354   8.582  1.00  1.13           C  
ATOM    200  H   THR A  15       8.318   0.735   7.008  1.00  1.13           H  
ATOM    201  HA  THR A  15       7.413   3.560   6.850  1.00  1.13           H  
ATOM    202  HB  THR A  15       9.578   2.228   8.517  1.00  1.13           H  
ATOM    203  HG1 THR A  15       7.467   1.904   9.317  1.00  1.13           H  
ATOM    204 1HG2 THR A  15       9.872   4.408   9.590  1.00  1.13           H  
ATOM    205 2HG2 THR A  15      10.269   4.485   7.873  1.00  1.13           H  
ATOM    206 3HG2 THR A  15       8.730   5.141   8.445  1.00  1.13           H  
ATOM    207  N   CYS A  16       9.171   4.421   5.374  1.00  1.08           N  
ATOM    208  CA  CYS A  16      10.191   4.896   4.461  1.00  1.08           C  
ATOM    209  C   CYS A  16      11.272   5.522   5.305  1.00  1.08           C  
ATOM    210  O   CYS A  16      10.977   6.293   6.221  1.00  1.08           O  
ATOM    211  CB  CYS A  16       9.629   5.925   3.498  1.00  1.08           C  
ATOM    212  SG  CYS A  16       8.348   5.289   2.424  1.00  1.08           S  
ATOM    213  H   CYS A  16       8.397   5.016   5.624  1.00  1.08           H  
ATOM    214  HA  CYS A  16      10.622   4.060   3.913  1.00  1.08           H  
ATOM    215 1HB  CYS A  16       9.212   6.756   4.063  1.00  1.08           H  
ATOM    216 2HB  CYS A  16      10.431   6.324   2.884  1.00  1.08           H  
ATOM    217  N   VAL A  17      12.514   5.216   4.986  1.00  1.06           N  
ATOM    218  CA  VAL A  17      13.634   5.721   5.758  1.00  1.06           C  
ATOM    219  C   VAL A  17      14.659   6.401   4.878  1.00  1.06           C  
ATOM    220  O   VAL A  17      14.614   6.293   3.647  1.00  1.06           O  
ATOM    221  CB  VAL A  17      14.312   4.576   6.537  1.00  1.06           C  
ATOM    222  CG1 VAL A  17      13.318   3.925   7.497  1.00  1.06           C  
ATOM    223  CG2 VAL A  17      14.832   3.546   5.571  1.00  1.06           C  
ATOM    224  H   VAL A  17      12.680   4.586   4.199  1.00  1.06           H  
ATOM    225  HA  VAL A  17      13.259   6.452   6.475  1.00  1.06           H  
ATOM    226  HB  VAL A  17      15.136   4.984   7.123  1.00  1.06           H  
ATOM    227 1HG1 VAL A  17      13.818   3.132   8.048  1.00  1.06           H  
ATOM    228 2HG1 VAL A  17      12.943   4.672   8.196  1.00  1.06           H  
ATOM    229 3HG1 VAL A  17      12.484   3.500   6.935  1.00  1.06           H  
ATOM    230 1HG2 VAL A  17      15.320   2.737   6.114  1.00  1.06           H  
ATOM    231 2HG2 VAL A  17      13.998   3.149   5.015  1.00  1.06           H  
ATOM    232 3HG2 VAL A  17      15.549   4.006   4.887  1.00  1.06           H  
ATOM    233  N   TYR A  18      15.579   7.114   5.517  1.00  1.06           N  
ATOM    234  CA  TYR A  18      16.665   7.745   4.794  1.00  1.06           C  
ATOM    235  C   TYR A  18      17.991   7.413   5.435  1.00  1.06           C  
ATOM    236  O   TYR A  18      18.188   7.610   6.636  1.00  1.06           O  
ATOM    237  CB  TYR A  18      16.496   9.259   4.715  1.00  1.06           C  
ATOM    238  CG  TYR A  18      17.618   9.900   3.931  1.00  1.06           C  
ATOM    239  CD1 TYR A  18      17.627   9.774   2.551  1.00  1.06           C  
ATOM    240  CD2 TYR A  18      18.635  10.601   4.571  1.00  1.06           C  
ATOM    241  CE1 TYR A  18      18.635  10.341   1.812  1.00  1.06           C  
ATOM    242  CE2 TYR A  18      19.638  11.167   3.817  1.00  1.06           C  
ATOM    243  CZ  TYR A  18      19.644  11.040   2.452  1.00  1.06           C  
ATOM    244  OH  TYR A  18      20.653  11.617   1.710  1.00  1.06           O  
ATOM    245  H   TYR A  18      15.541   7.193   6.523  1.00  1.06           H  
ATOM    246  HA  TYR A  18      16.696   7.349   3.791  1.00  1.06           H  
ATOM    247 1HB  TYR A  18      15.550   9.501   4.228  1.00  1.06           H  
ATOM    248 2HB  TYR A  18      16.482   9.687   5.717  1.00  1.06           H  
ATOM    249  HD1 TYR A  18      16.833   9.225   2.053  1.00  1.06           H  
ATOM    250  HD2 TYR A  18      18.639  10.705   5.658  1.00  1.06           H  
ATOM    251  HE1 TYR A  18      18.638  10.242   0.729  1.00  1.06           H  
ATOM    252  HE2 TYR A  18      20.427  11.714   4.295  1.00  1.06           H  
ATOM    253  HH  TYR A  18      21.290  12.030   2.299  1.00  1.06           H  
ATOM    254  N   HIS A  19      18.893   6.887   4.625  1.00  1.07           N  
ATOM    255  CA  HIS A  19      20.212   6.519   5.076  1.00  1.07           C  
ATOM    256  C   HIS A  19      21.202   7.617   4.686  1.00  1.07           C  
ATOM    257  O   HIS A  19      21.514   7.828   3.509  1.00  1.07           O  
ATOM    258  CB  HIS A  19      20.594   5.185   4.465  1.00  1.07           C  
ATOM    259  CG  HIS A  19      19.672   4.067   4.831  1.00  1.07           C  
ATOM    260  ND1 HIS A  19      19.662   3.479   6.081  1.00  1.07           N  
ATOM    261  CD2 HIS A  19      18.722   3.432   4.104  1.00  1.07           C  
ATOM    262  CE1 HIS A  19      18.747   2.524   6.104  1.00  1.07           C  
ATOM    263  NE2 HIS A  19      18.169   2.471   4.917  1.00  1.07           N  
ATOM    264  H   HIS A  19      18.676   6.726   3.643  1.00  1.07           H  
ATOM    265  HA  HIS A  19      20.223   6.420   6.160  1.00  1.07           H  
ATOM    266 1HB  HIS A  19      20.597   5.277   3.392  1.00  1.07           H  
ATOM    267 2HB  HIS A  19      21.601   4.916   4.776  1.00  1.07           H  
ATOM    268  HD1 HIS A  19      20.246   3.723   6.857  1.00  1.07           H  
ATOM    269  HD2 HIS A  19      18.374   3.555   3.074  1.00  1.07           H  
ATOM    270  HE1 HIS A  19      18.583   1.934   7.006  1.00  1.07           H  
ATOM    271  N   TRP A  20      21.767   8.274   5.688  1.00  1.08           N  
ATOM    272  CA  TRP A  20      22.628   9.444   5.489  1.00  1.08           C  
ATOM    273  C   TRP A  20      23.848   9.243   4.584  1.00  1.08           C  
ATOM    274  O   TRP A  20      24.430  10.221   4.107  1.00  1.08           O  
ATOM    275  CB  TRP A  20      23.070   9.959   6.852  1.00  1.08           C  
ATOM    276  CG  TRP A  20      21.936  10.588   7.597  1.00  1.08           C  
ATOM    277  CD1 TRP A  20      21.258  10.067   8.657  1.00  1.08           C  
ATOM    278  CD2 TRP A  20      21.339  11.877   7.335  1.00  1.08           C  
ATOM    279  NE1 TRP A  20      20.276  10.936   9.062  1.00  1.08           N  
ATOM    280  CE2 TRP A  20      20.310  12.046   8.261  1.00  1.08           C  
ATOM    281  CE3 TRP A  20      21.590  12.884   6.399  1.00  1.08           C  
ATOM    282  CZ2 TRP A  20      19.522  13.184   8.280  1.00  1.08           C  
ATOM    283  CZ3 TRP A  20      20.800  14.024   6.417  1.00  1.08           C  
ATOM    284  CH2 TRP A  20      19.791  14.168   7.331  1.00  1.08           C  
ATOM    285  H   TRP A  20      21.518   8.011   6.632  1.00  1.08           H  
ATOM    286  HA  TRP A  20      22.019  10.217   5.034  1.00  1.08           H  
ATOM    287 1HB  TRP A  20      23.471   9.138   7.447  1.00  1.08           H  
ATOM    288 2HB  TRP A  20      23.859  10.695   6.730  1.00  1.08           H  
ATOM    289  HD1 TRP A  20      21.459   9.099   9.113  1.00  1.08           H  
ATOM    290  HE1 TRP A  20      19.632  10.778   9.823  1.00  1.08           H  
ATOM    291  HE3 TRP A  20      22.390  12.773   5.668  1.00  1.08           H  
ATOM    292  HZ2 TRP A  20      18.716  13.318   9.002  1.00  1.08           H  
ATOM    293  HZ3 TRP A  20      21.002  14.804   5.681  1.00  1.08           H  
ATOM    294  HH2 TRP A  20      19.190  15.077   7.317  1.00  1.08           H  
ATOM    295  N   ARG A  21      24.261   7.996   4.376  1.00  1.06           N  
ATOM    296  CA  ARG A  21      25.409   7.722   3.525  1.00  1.06           C  
ATOM    297  C   ARG A  21      25.095   6.749   2.381  1.00  1.06           C  
ATOM    298  O   ARG A  21      26.019   6.260   1.723  1.00  1.06           O  
ATOM    299  CB  ARG A  21      26.564   7.193   4.357  1.00  1.06           C  
ATOM    300  CG  ARG A  21      27.123   8.216   5.353  1.00  1.06           C  
ATOM    301  CD  ARG A  21      27.780   9.357   4.639  1.00  1.06           C  
ATOM    302  NE  ARG A  21      28.331  10.343   5.553  1.00  1.06           N  
ATOM    303  CZ  ARG A  21      27.675  11.434   6.018  1.00  1.06           C  
ATOM    304  NH1 ARG A  21      26.432  11.700   5.652  1.00  1.06           N  
ATOM    305  NH2 ARG A  21      28.295  12.256   6.851  1.00  1.06           N  
ATOM    306  H   ARG A  21      23.759   7.237   4.804  1.00  1.06           H  
ATOM    307  HA  ARG A  21      25.730   8.660   3.077  1.00  1.06           H  
ATOM    308 1HB  ARG A  21      26.241   6.317   4.915  1.00  1.06           H  
ATOM    309 2HB  ARG A  21      27.377   6.887   3.701  1.00  1.06           H  
ATOM    310 1HG  ARG A  21      26.324   8.611   5.977  1.00  1.06           H  
ATOM    311 2HG  ARG A  21      27.870   7.735   5.985  1.00  1.06           H  
ATOM    312 1HD  ARG A  21      28.593   8.977   4.021  1.00  1.06           H  
ATOM    313 2HD  ARG A  21      27.050   9.856   4.004  1.00  1.06           H  
ATOM    314  HE  ARG A  21      29.279  10.201   5.871  1.00  1.06           H  
ATOM    315 1HH1 ARG A  21      25.915  11.085   5.005  1.00  1.06           H  
ATOM    316 2HH1 ARG A  21      25.971  12.521   6.010  1.00  1.06           H  
ATOM    317 1HH2 ARG A  21      29.246  12.064   7.136  1.00  1.06           H  
ATOM    318 2HH2 ARG A  21      27.818  13.073   7.202  1.00  1.06           H  
ATOM    319  N   ARG A  22      23.804   6.441   2.167  1.00  1.02           N  
ATOM    320  CA  ARG A  22      23.424   5.512   1.090  1.00  1.02           C  
ATOM    321  C   ARG A  22      22.243   5.995   0.225  1.00  1.02           C  
ATOM    322  O   ARG A  22      22.123   5.582  -0.932  1.00  1.02           O  
ATOM    323  CB  ARG A  22      23.082   4.128   1.641  1.00  1.02           C  
ATOM    324  CG  ARG A  22      24.225   3.351   2.305  1.00  1.02           C  
ATOM    325  CD  ARG A  22      25.249   2.920   1.309  1.00  1.02           C  
ATOM    326  NE  ARG A  22      26.327   2.157   1.922  1.00  1.02           N  
ATOM    327  CZ  ARG A  22      27.466   2.674   2.433  1.00  1.02           C  
ATOM    328  NH1 ARG A  22      27.700   3.970   2.409  1.00  1.02           N  
ATOM    329  NH2 ARG A  22      28.367   1.861   2.963  1.00  1.02           N  
ATOM    330  H   ARG A  22      23.083   6.887   2.725  1.00  1.02           H  
ATOM    331  HA  ARG A  22      24.283   5.397   0.433  1.00  1.02           H  
ATOM    332 1HB  ARG A  22      22.295   4.211   2.361  1.00  1.02           H  
ATOM    333 2HB  ARG A  22      22.703   3.511   0.827  1.00  1.02           H  
ATOM    334 1HG  ARG A  22      24.710   3.970   3.056  1.00  1.02           H  
ATOM    335 2HG  ARG A  22      23.820   2.459   2.782  1.00  1.02           H  
ATOM    336 1HD  ARG A  22      24.777   2.294   0.553  1.00  1.02           H  
ATOM    337 2HD  ARG A  22      25.683   3.797   0.830  1.00  1.02           H  
ATOM    338  HE  ARG A  22      26.212   1.156   1.972  1.00  1.02           H  
ATOM    339 1HH1 ARG A  22      27.018   4.632   2.006  1.00  1.02           H  
ATOM    340 2HH1 ARG A  22      28.559   4.329   2.793  1.00  1.02           H  
ATOM    341 1HH2 ARG A  22      28.197   0.864   2.985  1.00  1.02           H  
ATOM    342 2HH2 ARG A  22      29.222   2.235   3.346  1.00  1.02           H  
ATOM    343  N   GLY A  23      21.367   6.848   0.770  1.00  0.97           N  
ATOM    344  CA  GLY A  23      20.154   7.265   0.059  1.00  0.97           C  
ATOM    345  C   GLY A  23      18.897   6.702   0.723  1.00  0.97           C  
ATOM    346  O   GLY A  23      18.957   6.180   1.832  1.00  0.97           O  
ATOM    347  H   GLY A  23      21.505   7.191   1.715  1.00  0.97           H  
ATOM    348 1HA  GLY A  23      20.104   8.353   0.044  1.00  0.97           H  
ATOM    349 2HA  GLY A  23      20.200   6.932  -0.977  1.00  0.97           H  
ATOM    350  N   HIS A  24      17.743   6.857   0.091  1.00  0.94           N  
ATOM    351  CA  HIS A  24      16.511   6.390   0.729  1.00  0.94           C  
ATOM    352  C   HIS A  24      16.358   4.871   0.680  1.00  0.94           C  
ATOM    353  O   HIS A  24      17.057   4.187  -0.070  1.00  0.94           O  
ATOM    354  CB  HIS A  24      15.281   7.046   0.099  1.00  0.94           C  
ATOM    355  CG  HIS A  24      15.109   6.706  -1.355  1.00  0.94           C  
ATOM    356  ND1 HIS A  24      14.702   5.470  -1.772  1.00  0.94           N  
ATOM    357  CD2 HIS A  24      15.266   7.453  -2.481  1.00  0.94           C  
ATOM    358  CE1 HIS A  24      14.632   5.446  -3.086  1.00  0.94           C  
ATOM    359  NE2 HIS A  24      14.954   6.638  -3.557  1.00  0.94           N  
ATOM    360  H   HIS A  24      17.715   7.284  -0.824  1.00  0.94           H  
ATOM    361  HA  HIS A  24      16.521   6.669   1.770  1.00  0.94           H  
ATOM    362 1HB  HIS A  24      14.382   6.728   0.636  1.00  0.94           H  
ATOM    363 2HB  HIS A  24      15.352   8.128   0.195  1.00  0.94           H  
ATOM    364  HD1 HIS A  24      14.484   4.698  -1.169  1.00  0.94           H  
ATOM    365  HD2 HIS A  24      15.561   8.488  -2.647  1.00  0.94           H  
ATOM    366  HE1 HIS A  24      14.346   4.551  -3.601  1.00  0.94           H  
ATOM    367  N   GLY A  25      15.393   4.360   1.440  1.00  0.93           N  
ATOM    368  CA  GLY A  25      15.087   2.931   1.443  1.00  0.93           C  
ATOM    369  C   GLY A  25      13.857   2.614   2.287  1.00  0.93           C  
ATOM    370  O   GLY A  25      13.074   3.503   2.629  1.00  0.93           O  
ATOM    371  H   GLY A  25      14.895   4.988   2.071  1.00  0.93           H  
ATOM    372 1HA  GLY A  25      14.923   2.598   0.419  1.00  0.93           H  
ATOM    373 2HA  GLY A  25      15.945   2.380   1.826  1.00  0.93           H  
ATOM    374  N   CYS A  26      13.651   1.336   2.587  1.00  0.98           N  
ATOM    375  CA  CYS A  26      12.469   0.939   3.352  1.00  0.98           C  
ATOM    376  C   CYS A  26      12.853   0.165   4.601  1.00  0.98           C  
ATOM    377  O   CYS A  26      13.908  -0.471   4.638  1.00  0.98           O  
ATOM    378  CB  CYS A  26      11.566   0.073   2.489  1.00  0.98           C  
ATOM    379  SG  CYS A  26      11.102   0.908   0.987  1.00  0.98           S  
ATOM    380  H   CYS A  26      14.317   0.636   2.288  1.00  0.98           H  
ATOM    381  HA  CYS A  26      11.918   1.830   3.654  1.00  0.98           H  
ATOM    382 1HB  CYS A  26      12.064  -0.860   2.233  1.00  0.98           H  
ATOM    383 2HB  CYS A  26      10.668  -0.167   3.045  1.00  0.98           H  
ATOM    384  HG  CYS A  26      10.451   1.919   1.573  1.00  0.98           H  
ATOM    385  N   SER A  27      11.961   0.150   5.585  1.00  1.07           N  
ATOM    386  CA  SER A  27      12.163  -0.634   6.794  1.00  1.07           C  
ATOM    387  C   SER A  27      10.861  -1.288   7.256  1.00  1.07           C  
ATOM    388  O   SER A  27       9.782  -0.678   7.270  1.00  1.07           O  
ATOM    389  CB  SER A  27      12.735   0.230   7.898  1.00  1.07           C  
ATOM    390  OG  SER A  27      12.887  -0.506   9.079  1.00  1.07           O  
ATOM    391  H   SER A  27      11.139   0.745   5.510  1.00  1.07           H  
ATOM    392  HA  SER A  27      12.877  -1.429   6.575  1.00  1.07           H  
ATOM    393 1HB  SER A  27      13.700   0.632   7.585  1.00  1.07           H  
ATOM    394 2HB  SER A  27      12.067   1.074   8.074  1.00  1.07           H  
ATOM    395  HG  SER A  27      12.042  -0.947   9.225  1.00  1.07           H  
ATOM    396  N   CYS A  28      10.970  -2.552   7.641  1.00  1.22           N  
ATOM    397  CA  CYS A  28       9.805  -3.325   8.038  1.00  1.22           C  
ATOM    398  C   CYS A  28      10.112  -4.094   9.323  1.00  1.22           C  
ATOM    399  O   CYS A  28      11.277  -4.375   9.592  1.00  1.22           O  
ATOM    400  CB  CYS A  28       9.491  -4.335   6.915  1.00  1.22           C  
ATOM    401  SG  CYS A  28       9.203  -3.581   5.276  1.00  1.22           S  
ATOM    402  H   CYS A  28      11.881  -2.992   7.628  1.00  1.22           H  
ATOM    403  HA  CYS A  28       8.973  -2.641   8.180  1.00  1.22           H  
ATOM    404 1HB  CYS A  28      10.323  -5.031   6.816  1.00  1.22           H  
ATOM    405 2HB  CYS A  28       8.618  -4.931   7.160  1.00  1.22           H  
ATOM    406  HG  CYS A  28       8.294  -2.701   5.681  1.00  1.22           H  
ATOM    407  N   PRO A  29       9.091  -4.449  10.131  1.00  1.41           N  
ATOM    408  CA  PRO A  29       9.181  -5.270  11.335  1.00  1.41           C  
ATOM    409  C   PRO A  29       9.517  -6.734  11.042  1.00  1.41           C  
ATOM    410  O   PRO A  29       9.888  -7.489  11.942  1.00  1.41           O  
ATOM    411  CB  PRO A  29       7.782  -5.119  11.944  1.00  1.41           C  
ATOM    412  CG  PRO A  29       6.877  -4.793  10.781  1.00  1.41           C  
ATOM    413  CD  PRO A  29       7.717  -3.951   9.855  1.00  1.41           C  
ATOM    414  HA  PRO A  29       9.938  -4.835  12.003  1.00  1.41           H  
ATOM    415 1HB  PRO A  29       7.496  -6.054  12.449  1.00  1.41           H  
ATOM    416 2HB  PRO A  29       7.792  -4.333  12.713  1.00  1.41           H  
ATOM    417 1HG  PRO A  29       6.530  -5.724  10.305  1.00  1.41           H  
ATOM    418 2HG  PRO A  29       5.978  -4.266  11.137  1.00  1.41           H  
ATOM    419 1HD  PRO A  29       7.391  -4.151   8.837  1.00  1.41           H  
ATOM    420 2HD  PRO A  29       7.627  -2.888  10.123  1.00  1.41           H  
ATOM    421  N   GLY A  30       9.367  -7.137   9.784  1.00  1.61           N  
ATOM    422  CA  GLY A  30       9.623  -8.505   9.372  1.00  1.61           C  
ATOM    423  C   GLY A  30       9.088  -8.747   7.968  1.00  1.61           C  
ATOM    424  O   GLY A  30       8.231  -8.006   7.482  1.00  1.61           O  
ATOM    425  H   GLY A  30       9.062  -6.479   9.088  1.00  1.61           H  
ATOM    426 1HA  GLY A  30      10.696  -8.699   9.399  1.00  1.61           H  
ATOM    427 2HA  GLY A  30       9.150  -9.193  10.073  1.00  1.61           H  
ENDMDL

