REMARK ID 147413 DOMAINID 143645 MODEL 1 2021-11-06_00000059_2_19
MODEL     1
ATOM      1  N   ASP A   1       1.776  -1.349  -0.911  1.00  2.92           N  
ATOM      2  CA  ASP A   1       1.312  -0.546   0.214  1.00  2.92           C  
ATOM      3  C   ASP A   1       2.192   0.685   0.381  1.00  2.92           C  
ATOM      4  O   ASP A   1       3.343   0.599   0.811  1.00  2.92           O  
ATOM      5  CB  ASP A   1       1.282  -1.375   1.504  1.00  2.92           C  
ATOM      6  CG  ASP A   1       0.700  -0.629   2.738  1.00  2.92           C  
ATOM      7  OD1 ASP A   1       0.617   0.595   2.740  1.00  2.92           O  
ATOM      8  OD2 ASP A   1       0.343  -1.306   3.676  1.00  2.92           O  
ATOM      9 1H   ASP A   1       2.348  -2.109  -0.576  1.00  2.92           H  
ATOM     10 2H   ASP A   1       0.979  -1.722  -1.407  1.00  2.92           H  
ATOM     11 3H   ASP A   1       2.318  -0.770  -1.539  1.00  2.92           H  
ATOM     12  HA  ASP A   1       0.297  -0.212   0.004  1.00  2.92           H  
ATOM     13 1HB  ASP A   1       0.692  -2.276   1.337  1.00  2.92           H  
ATOM     14 2HB  ASP A   1       2.293  -1.693   1.744  1.00  2.92           H  
ATOM     15  N   GLY A   2       1.636   1.848   0.054  1.00  2.47           N  
ATOM     16  CA  GLY A   2       2.351   3.125   0.122  1.00  2.47           C  
ATOM     17  C   GLY A   2       2.827   3.498   1.530  1.00  2.47           C  
ATOM     18  O   GLY A   2       3.668   4.394   1.685  1.00  2.47           O  
ATOM     19  H   GLY A   2       0.674   1.860  -0.257  1.00  2.47           H  
ATOM     20 1HA  GLY A   2       3.211   3.085  -0.546  1.00  2.47           H  
ATOM     21 2HA  GLY A   2       1.700   3.913  -0.253  1.00  2.47           H  
ATOM     22  N   GLY A   3       2.271   2.840   2.563  1.00  2.00           N  
ATOM     23  CA  GLY A   3       2.629   3.103   3.950  1.00  2.00           C  
ATOM     24  C   GLY A   3       3.943   2.441   4.366  1.00  2.00           C  
ATOM     25  O   GLY A   3       4.456   2.714   5.460  1.00  2.00           O  
ATOM     26  H   GLY A   3       1.587   2.096   2.397  1.00  2.00           H  
ATOM     27 1HA  GLY A   3       2.693   4.178   4.111  1.00  2.00           H  
ATOM     28 2HA  GLY A   3       1.826   2.734   4.588  1.00  2.00           H  
ATOM     29  N   ILE A   4       4.507   1.593   3.506  1.00  1.60           N  
ATOM     30  CA  ILE A   4       5.775   0.954   3.820  1.00  1.60           C  
ATOM     31  C   ILE A   4       6.835   1.602   2.967  1.00  1.60           C  
ATOM     32  O   ILE A   4       6.921   1.344   1.770  1.00  1.60           O  
ATOM     33  CB  ILE A   4       5.746  -0.548   3.530  1.00  1.60           C  
ATOM     34  CG1 ILE A   4       4.633  -1.207   4.349  1.00  1.60           C  
ATOM     35  CG2 ILE A   4       7.112  -1.148   3.852  1.00  1.60           C  
ATOM     36  CD1 ILE A   4       4.391  -2.649   3.993  1.00  1.60           C  
ATOM     37  H   ILE A   4       4.048   1.386   2.617  1.00  1.60           H  
ATOM     38  HA  ILE A   4       6.021   1.111   4.867  1.00  1.60           H  
ATOM     39  HB  ILE A   4       5.515  -0.708   2.474  1.00  1.60           H  
ATOM     40 1HG1 ILE A   4       4.884  -1.143   5.404  1.00  1.60           H  
ATOM     41 2HG1 ILE A   4       3.699  -0.662   4.178  1.00  1.60           H  
ATOM     42 1HG2 ILE A   4       7.101  -2.215   3.639  1.00  1.60           H  
ATOM     43 2HG2 ILE A   4       7.878  -0.661   3.241  1.00  1.60           H  
ATOM     44 3HG2 ILE A   4       7.338  -0.989   4.906  1.00  1.60           H  
ATOM     45 1HD1 ILE A   4       3.582  -3.041   4.608  1.00  1.60           H  
ATOM     46 2HD1 ILE A   4       4.116  -2.723   2.943  1.00  1.60           H  
ATOM     47 3HD1 ILE A   4       5.297  -3.225   4.170  1.00  1.60           H  
ATOM     48  N   CYS A   5       7.655   2.431   3.590  1.00  1.29           N  
ATOM     49  CA  CYS A   5       8.614   3.250   2.864  1.00  1.29           C  
ATOM     50  C   CYS A   5       9.665   2.436   2.113  1.00  1.29           C  
ATOM     51  O   CYS A   5      10.330   1.592   2.706  1.00  1.29           O  
ATOM     52  CB  CYS A   5       9.339   4.159   3.845  1.00  1.29           C  
ATOM     53  SG  CYS A   5      10.549   5.245   3.093  1.00  1.29           S  
ATOM     54  H   CYS A   5       7.535   2.577   4.586  1.00  1.29           H  
ATOM     55  HA  CYS A   5       8.057   3.874   2.172  1.00  1.29           H  
ATOM     56 1HB  CYS A   5       8.613   4.771   4.365  1.00  1.29           H  
ATOM     57 2HB  CYS A   5       9.837   3.558   4.592  1.00  1.29           H  
ATOM     58  N   PRO A   6       9.794   2.589   0.782  1.00  1.07           N  
ATOM     59  CA  PRO A   6      10.866   2.022  -0.010  1.00  1.07           C  
ATOM     60  C   PRO A   6      12.196   2.622   0.434  1.00  1.07           C  
ATOM     61  O   PRO A   6      12.250   3.800   0.771  1.00  1.07           O  
ATOM     62  CB  PRO A   6      10.514   2.449  -1.440  1.00  1.07           C  
ATOM     63  CG  PRO A   6       9.019   2.718  -1.411  1.00  1.07           C  
ATOM     64  CD  PRO A   6       8.736   3.256  -0.023  1.00  1.07           C  
ATOM     65  HA  PRO A   6      10.868   0.929   0.100  1.00  1.07           H  
ATOM     66 1HB  PRO A   6      11.101   3.331  -1.721  1.00  1.07           H  
ATOM     67 2HB  PRO A   6      10.787   1.651  -2.145  1.00  1.07           H  
ATOM     68 1HG  PRO A   6       8.739   3.418  -2.206  1.00  1.07           H  
ATOM     69 2HG  PRO A   6       8.468   1.784  -1.612  1.00  1.07           H  
ATOM     70 1HD  PRO A   6       8.809   4.338   0.027  1.00  1.07           H  
ATOM     71 2HD  PRO A   6       7.741   2.914   0.240  1.00  1.07           H  
ATOM     72  N   ARG A   7      13.277   1.857   0.363  1.00  0.92           N  
ATOM     73  CA  ARG A   7      14.610   2.397   0.656  1.00  0.92           C  
ATOM     74  C   ARG A   7      14.738   3.128   2.009  1.00  0.92           C  
ATOM     75  O   ARG A   7      15.272   4.243   2.084  1.00  0.92           O  
ATOM     76  CB  ARG A   7      15.044   3.320  -0.476  1.00  0.92           C  
ATOM     77  CG  ARG A   7      15.175   2.625  -1.835  1.00  0.92           C  
ATOM     78  CD  ARG A   7      15.665   3.541  -2.909  1.00  0.92           C  
ATOM     79  NE  ARG A   7      15.789   2.843  -4.191  1.00  0.92           N  
ATOM     80  CZ  ARG A   7      16.131   3.422  -5.362  1.00  0.92           C  
ATOM     81  NH1 ARG A   7      16.378   4.710  -5.417  1.00  0.92           N  
ATOM     82  NH2 ARG A   7      16.218   2.690  -6.460  1.00  0.92           N  
ATOM     83  H   ARG A   7      13.184   0.887   0.093  1.00  0.92           H  
ATOM     84  HA  ARG A   7      15.305   1.558   0.673  1.00  0.92           H  
ATOM     85 1HB  ARG A   7      14.347   4.148  -0.587  1.00  0.92           H  
ATOM     86 2HB  ARG A   7      16.017   3.747  -0.236  1.00  0.92           H  
ATOM     87 1HG  ARG A   7      15.877   1.796  -1.749  1.00  0.92           H  
ATOM     88 2HG  ARG A   7      14.199   2.242  -2.136  1.00  0.92           H  
ATOM     89 1HD  ARG A   7      14.964   4.367  -3.035  1.00  0.92           H  
ATOM     90 2HD  ARG A   7      16.644   3.933  -2.637  1.00  0.92           H  
ATOM     91  HE  ARG A   7      15.610   1.848  -4.198  1.00  0.92           H  
ATOM     92 1HH1 ARG A   7      16.310   5.270  -4.582  1.00  0.92           H  
ATOM     93 2HH1 ARG A   7      16.632   5.138  -6.295  1.00  0.92           H  
ATOM     94 1HH2 ARG A   7      16.029   1.698  -6.422  1.00  0.92           H  
ATOM     95 2HH2 ARG A   7      16.472   3.123  -7.335  1.00  0.92           H  
ATOM     96  N   ILE A   8      14.288   2.476   3.076  1.00  0.83           N  
ATOM     97  CA  ILE A   8      14.369   3.062   4.410  1.00  0.83           C  
ATOM     98  C   ILE A   8      15.818   3.279   4.770  1.00  0.83           C  
ATOM     99  O   ILE A   8      16.661   2.411   4.537  1.00  0.83           O  
ATOM    100  CB  ILE A   8      13.697   2.175   5.464  1.00  0.83           C  
ATOM    101  CG1 ILE A   8      12.266   2.120   5.150  1.00  0.83           C  
ATOM    102  CG2 ILE A   8      13.899   2.725   6.866  1.00  0.83           C  
ATOM    103  CD1 ILE A   8      11.460   1.144   5.960  1.00  0.83           C  
ATOM    104  H   ILE A   8      13.858   1.571   2.955  1.00  0.83           H  
ATOM    105  HA  ILE A   8      13.862   4.030   4.399  1.00  0.83           H  
ATOM    106  HB  ILE A   8      14.095   1.166   5.403  1.00  0.83           H  
ATOM    107 1HG1 ILE A   8      11.872   3.095   5.282  1.00  0.83           H  
ATOM    108 2HG1 ILE A   8      12.183   1.862   4.111  1.00  0.83           H  
ATOM    109 1HG2 ILE A   8      13.394   2.081   7.566  1.00  0.83           H  
ATOM    110 2HG2 ILE A   8      14.959   2.757   7.104  1.00  0.83           H  
ATOM    111 3HG2 ILE A   8      13.485   3.727   6.932  1.00  0.83           H  
ATOM    112 1HD1 ILE A   8      10.416   1.185   5.633  1.00  0.83           H  
ATOM    113 2HD1 ILE A   8      11.847   0.137   5.809  1.00  0.83           H  
ATOM    114 3HD1 ILE A   8      11.520   1.405   7.018  1.00  0.83           H  
ATOM    115  N   GLY A   9      16.118   4.466   5.286  1.00  0.78           N  
ATOM    116  CA  GLY A   9      17.484   4.830   5.617  1.00  0.78           C  
ATOM    117  C   GLY A   9      18.090   5.765   4.577  1.00  0.78           C  
ATOM    118  O   GLY A   9      19.205   6.247   4.753  1.00  0.78           O  
ATOM    119  H   GLY A   9      15.362   5.130   5.471  1.00  0.78           H  
ATOM    120 1HA  GLY A   9      17.500   5.311   6.594  1.00  0.78           H  
ATOM    121 2HA  GLY A   9      18.092   3.930   5.696  1.00  0.78           H  
ATOM    122  N   ARG A  10      17.384   5.998   3.473  1.00  0.76           N  
ATOM    123  CA  ARG A  10      17.854   6.929   2.451  1.00  0.76           C  
ATOM    124  C   ARG A  10      17.931   8.365   2.980  1.00  0.76           C  
ATOM    125  O   ARG A  10      17.036   8.829   3.688  1.00  0.76           O  
ATOM    126  CB  ARG A  10      16.952   6.880   1.236  1.00  0.76           C  
ATOM    127  CG  ARG A  10      17.396   7.701   0.049  1.00  0.76           C  
ATOM    128  CD  ARG A  10      16.476   7.509  -1.095  1.00  0.76           C  
ATOM    129  NE  ARG A  10      16.925   8.214  -2.284  1.00  0.76           N  
ATOM    130  CZ  ARG A  10      16.594   9.481  -2.607  1.00  0.76           C  
ATOM    131  NH1 ARG A  10      15.802  10.184  -1.835  1.00  0.76           N  
ATOM    132  NH2 ARG A  10      17.070  10.018  -3.720  1.00  0.76           N  
ATOM    133  H   ARG A  10      16.501   5.504   3.316  1.00  0.76           H  
ATOM    134  HA  ARG A  10      18.854   6.621   2.143  1.00  0.76           H  
ATOM    135 1HB  ARG A  10      16.867   5.852   0.900  1.00  0.76           H  
ATOM    136 2HB  ARG A  10      15.954   7.212   1.513  1.00  0.76           H  
ATOM    137 1HG  ARG A  10      17.390   8.761   0.316  1.00  0.76           H  
ATOM    138 2HG  ARG A  10      18.400   7.404  -0.250  1.00  0.76           H  
ATOM    139 1HD  ARG A  10      16.404   6.448  -1.330  1.00  0.76           H  
ATOM    140 2HD  ARG A  10      15.489   7.889  -0.824  1.00  0.76           H  
ATOM    141  HE  ARG A  10      17.543   7.721  -2.913  1.00  0.76           H  
ATOM    142 1HH1 ARG A  10      15.429   9.789  -0.982  1.00  0.76           H  
ATOM    143 2HH1 ARG A  10      15.563  11.126  -2.101  1.00  0.76           H  
ATOM    144 1HH2 ARG A  10      17.681   9.483  -4.321  1.00  0.76           H  
ATOM    145 2HH2 ARG A  10      16.820  10.965  -3.964  1.00  0.76           H  
ATOM    146  N   LEU A  11      19.027   9.051   2.670  1.00  0.75           N  
ATOM    147  CA  LEU A  11      19.238  10.446   3.079  1.00  0.75           C  
ATOM    148  C   LEU A  11      18.205  11.389   2.466  1.00  0.75           C  
ATOM    149  O   LEU A  11      17.917  11.305   1.269  1.00  0.75           O  
ATOM    150  CB  LEU A  11      20.652  10.903   2.707  1.00  0.75           C  
ATOM    151  CG  LEU A  11      21.057  12.310   3.197  1.00  0.75           C  
ATOM    152  CD1 LEU A  11      21.141  12.312   4.725  1.00  0.75           C  
ATOM    153  CD2 LEU A  11      22.390  12.687   2.581  1.00  0.75           C  
ATOM    154  H   LEU A  11      19.739   8.599   2.114  1.00  0.75           H  
ATOM    155  HA  LEU A  11      19.134  10.509   4.162  1.00  0.75           H  
ATOM    156 1HB  LEU A  11      21.362  10.193   3.123  1.00  0.75           H  
ATOM    157 2HB  LEU A  11      20.747  10.891   1.621  1.00  0.75           H  
ATOM    158  HG  LEU A  11      20.298  13.035   2.898  1.00  0.75           H  
ATOM    159 1HD1 LEU A  11      21.414  13.305   5.078  1.00  0.75           H  
ATOM    160 2HD1 LEU A  11      20.185  12.039   5.139  1.00  0.75           H  
ATOM    161 3HD1 LEU A  11      21.889  11.595   5.049  1.00  0.75           H  
ATOM    162 1HD2 LEU A  11      22.681  13.681   2.921  1.00  0.75           H  
ATOM    163 2HD2 LEU A  11      23.147  11.964   2.886  1.00  0.75           H  
ATOM    164 3HD2 LEU A  11      22.302  12.684   1.495  1.00  0.75           H  
ATOM    165  N   CYS A  12      17.657  12.284   3.284  1.00  0.75           N  
ATOM    166  CA  CYS A  12      16.647  13.240   2.831  1.00  0.75           C  
ATOM    167  C   CYS A  12      16.751  14.588   3.526  1.00  0.75           C  
ATOM    168  O   CYS A  12      17.463  14.737   4.513  1.00  0.75           O  
ATOM    169  CB  CYS A  12      15.261  12.659   3.070  1.00  0.75           C  
ATOM    170  SG  CYS A  12      14.951  12.234   4.787  1.00  0.75           S  
ATOM    171  H   CYS A  12      17.921  12.269   4.265  1.00  0.75           H  
ATOM    172  HA  CYS A  12      16.779  13.393   1.759  1.00  0.75           H  
ATOM    173 1HB  CYS A  12      14.503  13.378   2.762  1.00  0.75           H  
ATOM    174 2HB  CYS A  12      15.135  11.770   2.466  1.00  0.75           H  
ATOM    175  N   ARG A  13      16.056  15.591   2.998  1.00  0.76           N  
ATOM    176  CA  ARG A  13      16.016  16.890   3.649  1.00  0.76           C  
ATOM    177  C   ARG A  13      14.578  17.228   3.995  1.00  0.76           C  
ATOM    178  O   ARG A  13      14.295  17.869   5.017  1.00  0.76           O  
ATOM    179  CB  ARG A  13      16.589  17.968   2.743  1.00  0.76           C  
ATOM    180  CG  ARG A  13      18.079  17.836   2.450  1.00  0.76           C  
ATOM    181  CD  ARG A  13      18.580  18.939   1.575  1.00  0.76           C  
ATOM    182  NE  ARG A  13      18.004  18.879   0.235  1.00  0.76           N  
ATOM    183  CZ  ARG A  13      18.165  19.826  -0.713  1.00  0.76           C  
ATOM    184  NH1 ARG A  13      18.895  20.892  -0.464  1.00  0.76           N  
ATOM    185  NH2 ARG A  13      17.589  19.681  -1.895  1.00  0.76           N  
ATOM    186  H   ARG A  13      15.513  15.463   2.138  1.00  0.76           H  
ATOM    187  HA  ARG A  13      16.597  16.849   4.570  1.00  0.76           H  
ATOM    188 1HB  ARG A  13      16.060  17.944   1.787  1.00  0.76           H  
ATOM    189 2HB  ARG A  13      16.417  18.948   3.186  1.00  0.76           H  
ATOM    190 1HG  ARG A  13      18.634  17.854   3.389  1.00  0.76           H  
ATOM    191 2HG  ARG A  13      18.261  16.888   1.942  1.00  0.76           H  
ATOM    192 1HD  ARG A  13      18.315  19.899   2.017  1.00  0.76           H  
ATOM    193 2HD  ARG A  13      19.663  18.868   1.484  1.00  0.76           H  
ATOM    194  HE  ARG A  13      17.427  18.075   0.003  1.00  0.76           H  
ATOM    195 1HH1 ARG A  13      19.335  21.002   0.439  1.00  0.76           H  
ATOM    196 2HH1 ARG A  13      19.015  21.599  -1.174  1.00  0.76           H  
ATOM    197 1HH2 ARG A  13      17.025  18.859  -2.084  1.00  0.76           H  
ATOM    198 2HH2 ARG A  13      17.710  20.387  -2.606  1.00  0.76           H  
ATOM    199  N   ARG A  14      13.674  16.796   3.124  1.00  0.80           N  
ATOM    200  CA  ARG A  14      12.251  17.074   3.255  1.00  0.80           C  
ATOM    201  C   ARG A  14      11.428  15.814   2.999  1.00  0.80           C  
ATOM    202  O   ARG A  14      11.870  14.900   2.310  1.00  0.80           O  
ATOM    203  CB  ARG A  14      11.832  18.178   2.284  1.00  0.80           C  
ATOM    204  CG  ARG A  14      12.489  19.542   2.530  1.00  0.80           C  
ATOM    205  CD  ARG A  14      11.993  20.167   3.791  1.00  0.80           C  
ATOM    206  NE  ARG A  14      12.539  21.496   3.994  1.00  0.80           N  
ATOM    207  CZ  ARG A  14      13.700  21.774   4.633  1.00  0.80           C  
ATOM    208  NH1 ARG A  14      14.448  20.813   5.147  1.00  0.80           N  
ATOM    209  NH2 ARG A  14      14.090  23.034   4.749  1.00  0.80           N  
ATOM    210  H   ARG A  14      14.006  16.297   2.293  1.00  0.80           H  
ATOM    211  HA  ARG A  14      12.054  17.412   4.272  1.00  0.80           H  
ATOM    212 1HB  ARG A  14      12.082  17.871   1.263  1.00  0.80           H  
ATOM    213 2HB  ARG A  14      10.752  18.312   2.326  1.00  0.80           H  
ATOM    214 1HG  ARG A  14      13.567  19.438   2.589  1.00  0.80           H  
ATOM    215 2HG  ARG A  14      12.241  20.206   1.703  1.00  0.80           H  
ATOM    216 1HD  ARG A  14      10.908  20.249   3.753  1.00  0.80           H  
ATOM    217 2HD  ARG A  14      12.279  19.549   4.641  1.00  0.80           H  
ATOM    218  HE  ARG A  14      12.014  22.275   3.626  1.00  0.80           H  
ATOM    219 1HH1 ARG A  14      14.176  19.819   5.077  1.00  0.80           H  
ATOM    220 2HH1 ARG A  14      15.305  21.048   5.621  1.00  0.80           H  
ATOM    221 1HH2 ARG A  14      13.523  23.776   4.361  1.00  0.80           H  
ATOM    222 2HH2 ARG A  14      14.952  23.253   5.225  1.00  0.80           H  
ATOM    223  N   ASP A  15      10.185  15.786   3.489  1.00  0.86           N  
ATOM    224  CA  ASP A  15       9.299  14.639   3.248  1.00  0.86           C  
ATOM    225  C   ASP A  15       9.099  14.381   1.760  1.00  0.86           C  
ATOM    226  O   ASP A  15       8.980  13.242   1.325  1.00  0.86           O  
ATOM    227  CB  ASP A  15       7.920  14.875   3.865  1.00  0.86           C  
ATOM    228  CG  ASP A  15       7.876  14.803   5.372  1.00  0.86           C  
ATOM    229  OD1 ASP A  15       8.813  14.330   5.970  1.00  0.86           O  
ATOM    230  OD2 ASP A  15       6.889  15.211   5.923  1.00  0.86           O  
ATOM    231  H   ASP A  15       9.857  16.557   4.054  1.00  0.86           H  
ATOM    232  HA  ASP A  15       9.748  13.748   3.689  1.00  0.86           H  
ATOM    233 1HB  ASP A  15       7.551  15.853   3.556  1.00  0.86           H  
ATOM    234 2HB  ASP A  15       7.224  14.131   3.468  1.00  0.86           H  
ATOM    235  N   SER A  16       9.107  15.450   0.967  1.00  0.96           N  
ATOM    236  CA  SER A  16       8.917  15.365  -0.479  1.00  0.96           C  
ATOM    237  C   SER A  16      10.041  14.607  -1.195  1.00  0.96           C  
ATOM    238  O   SER A  16       9.896  14.244  -2.363  1.00  0.96           O  
ATOM    239  CB  SER A  16       8.779  16.754  -1.073  1.00  0.96           C  
ATOM    240  OG  SER A  16       9.970  17.484  -0.945  1.00  0.96           O  
ATOM    241  H   SER A  16       9.233  16.356   1.389  1.00  0.96           H  
ATOM    242  HA  SER A  16       7.986  14.825  -0.661  1.00  0.96           H  
ATOM    243 1HB  SER A  16       8.524  16.663  -2.129  1.00  0.96           H  
ATOM    244 2HB  SER A  16       7.966  17.286  -0.585  1.00  0.96           H  
ATOM    245  HG  SER A  16      10.688  16.878  -1.199  1.00  0.96           H  
ATOM    246  N   ASP A  17      11.168  14.392  -0.512  1.00  1.10           N  
ATOM    247  CA  ASP A  17      12.300  13.675  -1.077  1.00  1.10           C  
ATOM    248  C   ASP A  17      12.082  12.164  -0.954  1.00  1.10           C  
ATOM    249  O   ASP A  17      12.733  11.374  -1.643  1.00  1.10           O  
ATOM    250  CB  ASP A  17      13.570  14.011  -0.297  1.00  1.10           C  
ATOM    251  CG  ASP A  17      13.973  15.470  -0.338  1.00  1.10           C  
ATOM    252  OD1 ASP A  17      13.626  16.162  -1.266  1.00  1.10           O  
ATOM    253  OD2 ASP A  17      14.650  15.901   0.606  1.00  1.10           O  
ATOM    254  H   ASP A  17      11.243  14.697   0.456  1.00  1.10           H  
ATOM    255  HA  ASP A  17      12.405  13.939  -2.130  1.00  1.10           H  
ATOM    256 1HB  ASP A  17      13.421  13.716   0.737  1.00  1.10           H  
ATOM    257 2HB  ASP A  17      14.394  13.412  -0.679  1.00  1.10           H  
ATOM    258  N   CYS A  18      11.221  11.771  -0.012  1.00  1.26           N  
ATOM    259  CA  CYS A  18      10.976  10.370   0.292  1.00  1.26           C  
ATOM    260  C   CYS A  18       9.839   9.797  -0.569  1.00  1.26           C  
ATOM    261  O   CYS A  18       8.872  10.498  -0.862  1.00  1.26           O  
ATOM    262  CB  CYS A  18      10.659  10.217   1.774  1.00  1.26           C  
ATOM    263  SG  CYS A  18      12.022  10.673   2.881  1.00  1.26           S  
ATOM    264  H   CYS A  18      10.679  12.465   0.488  1.00  1.26           H  
ATOM    265  HA  CYS A  18      11.893   9.829   0.087  1.00  1.26           H  
ATOM    266 1HB  CYS A  18       9.791  10.830   2.028  1.00  1.26           H  
ATOM    267 2HB  CYS A  18      10.406   9.205   1.971  1.00  1.26           H  
ATOM    268  N   PRO A  19       9.928   8.534  -1.030  1.00  1.41           N  
ATOM    269  CA  PRO A  19       8.928   7.851  -1.864  1.00  1.41           C  
ATOM    270  C   PRO A  19       7.593   7.490  -1.180  1.00  1.41           C  
ATOM    271  O   PRO A  19       7.549   7.149  -0.006  1.00  1.41           O  
ATOM    272  CB  PRO A  19       9.694   6.592  -2.276  1.00  1.41           C  
ATOM    273  CG  PRO A  19      10.735   6.365  -1.164  1.00  1.41           C  
ATOM    274  CD  PRO A  19      11.127   7.721  -0.705  1.00  1.41           C  
ATOM    275  HA  PRO A  19       8.734   8.475  -2.749  1.00  1.41           H  
ATOM    276 1HB  PRO A  19       8.994   5.756  -2.378  1.00  1.41           H  
ATOM    277 2HB  PRO A  19      10.154   6.738  -3.263  1.00  1.41           H  
ATOM    278 1HG  PRO A  19      10.350   5.788  -0.333  1.00  1.41           H  
ATOM    279 2HG  PRO A  19      11.593   5.792  -1.555  1.00  1.41           H  
ATOM    280 1HD  PRO A  19      11.307   7.671   0.382  1.00  1.41           H  
ATOM    281 2HD  PRO A  19      12.007   8.068  -1.271  1.00  1.41           H  
ATOM    282  N   GLY A  20       6.515   7.441  -1.956  1.00  1.48           N  
ATOM    283  CA  GLY A  20       5.212   7.004  -1.436  1.00  1.48           C  
ATOM    284  C   GLY A  20       4.729   7.889  -0.286  1.00  1.48           C  
ATOM    285  O   GLY A  20       4.805   9.112  -0.374  1.00  1.48           O  
ATOM    286  H   GLY A  20       6.587   7.726  -2.924  1.00  1.48           H  
ATOM    287 1HA  GLY A  20       4.476   7.016  -2.240  1.00  1.48           H  
ATOM    288 2HA  GLY A  20       5.287   5.973  -1.089  1.00  1.48           H  
ATOM    289  N   ALA A  21       4.229   7.268   0.796  1.00  1.44           N  
ATOM    290  CA  ALA A  21       3.746   8.005   1.973  1.00  1.44           C  
ATOM    291  C   ALA A  21       4.864   8.219   2.998  1.00  1.44           C  
ATOM    292  O   ALA A  21       4.623   8.683   4.114  1.00  1.44           O  
ATOM    293  CB  ALA A  21       2.586   7.274   2.629  1.00  1.44           C  
ATOM    294  H   ALA A  21       4.171   6.248   0.834  1.00  1.44           H  
ATOM    295  HA  ALA A  21       3.402   8.982   1.637  1.00  1.44           H  
ATOM    296 1HB  ALA A  21       2.226   7.855   3.476  1.00  1.44           H  
ATOM    297 2HB  ALA A  21       1.782   7.143   1.909  1.00  1.44           H  
ATOM    298 3HB  ALA A  21       2.921   6.312   2.977  1.00  1.44           H  
ATOM    299  N   CYS A  22       6.064   7.792   2.637  1.00  1.31           N  
ATOM    300  CA  CYS A  22       7.259   7.827   3.463  1.00  1.31           C  
ATOM    301  C   CYS A  22       7.620   9.245   3.879  1.00  1.31           C  
ATOM    302  O   CYS A  22       7.429  10.190   3.114  1.00  1.31           O  
ATOM    303  CB  CYS A  22       8.401   7.218   2.706  1.00  1.31           C  
ATOM    304  SG  CYS A  22       9.837   7.072   3.604  1.00  1.31           S  
ATOM    305  H   CYS A  22       6.197   7.444   1.685  1.00  1.31           H  
ATOM    306  HA  CYS A  22       7.079   7.237   4.362  1.00  1.31           H  
ATOM    307 1HB  CYS A  22       8.114   6.260   2.299  1.00  1.31           H  
ATOM    308 2HB  CYS A  22       8.628   7.866   1.888  1.00  1.31           H  
ATOM    309  N   ILE A  23       8.101   9.411   5.107  1.00  1.15           N  
ATOM    310  CA  ILE A  23       8.457  10.739   5.594  1.00  1.15           C  
ATOM    311  C   ILE A  23       9.940  10.841   5.888  1.00  1.15           C  
ATOM    312  O   ILE A  23      10.632   9.829   6.039  1.00  1.15           O  
ATOM    313  CB  ILE A  23       7.697  11.064   6.889  1.00  1.15           C  
ATOM    314  CG1 ILE A  23       8.108  10.057   7.974  1.00  1.15           C  
ATOM    315  CG2 ILE A  23       6.201  11.025   6.629  1.00  1.15           C  
ATOM    316  CD1 ILE A  23       7.638  10.404   9.352  1.00  1.15           C  
ATOM    317  H   ILE A  23       8.263   8.595   5.703  1.00  1.15           H  
ATOM    318  HA  ILE A  23       8.207  11.482   4.836  1.00  1.15           H  
ATOM    319  HB  ILE A  23       7.982  12.063   7.239  1.00  1.15           H  
ATOM    320 1HG1 ILE A  23       7.705   9.080   7.706  1.00  1.15           H  
ATOM    321 2HG1 ILE A  23       9.197   9.987   7.985  1.00  1.15           H  
ATOM    322 1HG2 ILE A  23       5.664  11.262   7.544  1.00  1.15           H  
ATOM    323 2HG2 ILE A  23       5.954  11.762   5.861  1.00  1.15           H  
ATOM    324 3HG2 ILE A  23       5.911  10.030   6.284  1.00  1.15           H  
ATOM    325 1HD1 ILE A  23       7.974   9.639  10.054  1.00  1.15           H  
ATOM    326 2HD1 ILE A  23       8.056  11.372   9.637  1.00  1.15           H  
ATOM    327 3HD1 ILE A  23       6.551  10.456   9.366  1.00  1.15           H  
ATOM    328  N   CYS A  24      10.442  12.070   5.979  1.00  1.00           N  
ATOM    329  CA  CYS A  24      11.845  12.267   6.296  1.00  1.00           C  
ATOM    330  C   CYS A  24      11.957  12.444   7.802  1.00  1.00           C  
ATOM    331  O   CYS A  24      11.479  13.431   8.362  1.00  1.00           O  
ATOM    332  CB  CYS A  24      12.379  13.487   5.544  1.00  1.00           C  
ATOM    333  SG  CYS A  24      14.112  13.820   5.735  1.00  1.00           S  
ATOM    334  H   CYS A  24       9.838  12.888   5.852  1.00  1.00           H  
ATOM    335  HA  CYS A  24      12.405  11.384   6.001  1.00  1.00           H  
ATOM    336 1HB  CYS A  24      12.185  13.360   4.480  1.00  1.00           H  
ATOM    337 2HB  CYS A  24      11.828  14.371   5.867  1.00  1.00           H  
ATOM    338  N   ARG A  25      12.555  11.474   8.472  1.00  0.89           N  
ATOM    339  CA  ARG A  25      12.596  11.481   9.922  1.00  0.89           C  
ATOM    340  C   ARG A  25      13.708  12.347  10.473  1.00  0.89           C  
ATOM    341  O   ARG A  25      14.771  12.494   9.851  1.00  0.89           O  
ATOM    342  CB  ARG A  25      12.766  10.072  10.455  1.00  0.89           C  
ATOM    343  CG  ARG A  25      11.597   9.125  10.159  1.00  0.89           C  
ATOM    344  CD  ARG A  25      11.864   7.763  10.693  1.00  0.89           C  
ATOM    345  NE  ARG A  25      12.932   7.096   9.966  1.00  0.89           N  
ATOM    346  CZ  ARG A  25      13.677   6.082  10.454  1.00  0.89           C  
ATOM    347  NH1 ARG A  25      13.487   5.650  11.682  1.00  0.89           N  
ATOM    348  NH2 ARG A  25      14.600   5.525   9.700  1.00  0.89           N  
ATOM    349  H   ARG A  25      12.972  10.689   7.979  1.00  0.89           H  
ATOM    350  HA  ARG A  25      11.647  11.869  10.288  1.00  0.89           H  
ATOM    351 1HB  ARG A  25      13.663   9.630  10.029  1.00  0.89           H  
ATOM    352 2HB  ARG A  25      12.907  10.110  11.536  1.00  0.89           H  
ATOM    353 1HG  ARG A  25      10.682   9.509  10.607  1.00  0.89           H  
ATOM    354 2HG  ARG A  25      11.467   9.046   9.071  1.00  0.89           H  
ATOM    355 1HD  ARG A  25      12.156   7.831  11.740  1.00  0.89           H  
ATOM    356 2HD  ARG A  25      10.962   7.157  10.603  1.00  0.89           H  
ATOM    357  HE  ARG A  25      13.118   7.408   9.012  1.00  0.89           H  
ATOM    358 1HH1 ARG A  25      12.779   6.073  12.264  1.00  0.89           H  
ATOM    359 2HH1 ARG A  25      14.058   4.899  12.043  1.00  0.89           H  
ATOM    360 1HH2 ARG A  25      14.729   5.851   8.751  1.00  0.89           H  
ATOM    361 2HH2 ARG A  25      15.159   4.767  10.057  1.00  0.89           H  
ATOM    362  N   ALA A  26      13.507  12.839  11.698  1.00  0.82           N  
ATOM    363  CA  ALA A  26      14.552  13.595  12.359  1.00  0.82           C  
ATOM    364  C   ALA A  26      15.806  12.747  12.323  1.00  0.82           C  
ATOM    365  O   ALA A  26      15.754  11.548  12.606  1.00  0.82           O  
ATOM    366  CB  ALA A  26      14.165  13.945  13.786  1.00  0.82           C  
ATOM    367  H   ALA A  26      12.619  12.696  12.160  1.00  0.82           H  
ATOM    368  HA  ALA A  26      14.734  14.512  11.798  1.00  0.82           H  
ATOM    369 1HB  ALA A  26      14.975  14.506  14.252  1.00  0.82           H  
ATOM    370 2HB  ALA A  26      13.259  14.551  13.780  1.00  0.82           H  
ATOM    371 3HB  ALA A  26      13.986  13.030  14.350  1.00  0.82           H  
ATOM    372  N   THR A  27      16.927  13.411  12.040  1.00  0.78           N  
ATOM    373  CA  THR A  27      18.257  12.834  11.792  1.00  0.78           C  
ATOM    374  C   THR A  27      18.467  12.781  10.271  1.00  0.78           C  
ATOM    375  O   THR A  27      19.566  12.493   9.799  1.00  0.78           O  
ATOM    376  CB  THR A  27      18.411  11.378  12.268  1.00  0.78           C  
ATOM    377  OG1 THR A  27      18.074  11.261  13.640  1.00  0.78           O  
ATOM    378  CG2 THR A  27      19.848  10.987  12.115  1.00  0.78           C  
ATOM    379  H   THR A  27      16.845  14.409  11.914  1.00  0.78           H  
ATOM    380  HA  THR A  27      19.024  13.466  12.239  1.00  0.78           H  
ATOM    381  HB  THR A  27      17.801  10.705  11.661  1.00  0.78           H  
ATOM    382  HG1 THR A  27      17.104  11.149  13.662  1.00  0.78           H  
ATOM    383 1HG2 THR A  27      19.987   9.958  12.441  1.00  0.78           H  
ATOM    384 2HG2 THR A  27      20.123  11.085  11.090  1.00  0.78           H  
ATOM    385 3HG2 THR A  27      20.468  11.647  12.718  1.00  0.78           H  
ATOM    386  N   ARG A  28      17.432  13.194   9.524  1.00  0.77           N  
ATOM    387  CA  ARG A  28      17.383  13.286   8.055  1.00  0.77           C  
ATOM    388  C   ARG A  28      17.377  11.979   7.272  1.00  0.77           C  
ATOM    389  O   ARG A  28      18.110  11.841   6.288  1.00  0.77           O  
ATOM    390  CB  ARG A  28      18.547  14.105   7.520  1.00  0.77           C  
ATOM    391  CG  ARG A  28      18.613  15.545   7.966  1.00  0.77           C  
ATOM    392  CD  ARG A  28      19.727  16.251   7.281  1.00  0.77           C  
ATOM    393  NE  ARG A  28      19.842  17.644   7.695  1.00  0.77           N  
ATOM    394  CZ  ARG A  28      20.794  18.494   7.261  1.00  0.77           C  
ATOM    395  NH1 ARG A  28      21.704  18.084   6.403  1.00  0.77           N  
ATOM    396  NH2 ARG A  28      20.813  19.739   7.700  1.00  0.77           N  
ATOM    397  H   ARG A  28      16.557  13.373  10.000  1.00  0.77           H  
ATOM    398  HA  ARG A  28      16.460  13.815   7.802  1.00  0.77           H  
ATOM    399 1HB  ARG A  28      19.492  13.644   7.762  1.00  0.77           H  
ATOM    400 2HB  ARG A  28      18.504  14.103   6.464  1.00  0.77           H  
ATOM    401 1HG  ARG A  28      17.677  16.043   7.706  1.00  0.77           H  
ATOM    402 2HG  ARG A  28      18.774  15.599   9.042  1.00  0.77           H  
ATOM    403 1HD  ARG A  28      20.667  15.748   7.508  1.00  0.77           H  
ATOM    404 2HD  ARG A  28      19.553  16.226   6.203  1.00  0.77           H  
ATOM    405  HE  ARG A  28      19.160  17.996   8.353  1.00  0.77           H  
ATOM    406 1HH1 ARG A  28      21.688  17.130   6.066  1.00  0.77           H  
ATOM    407 2HH1 ARG A  28      22.417  18.722   6.080  1.00  0.77           H  
ATOM    408 1HH2 ARG A  28      20.114  20.053   8.358  1.00  0.77           H  
ATOM    409 2HH2 ARG A  28      21.525  20.377   7.377  1.00  0.77           H  
ATOM    410  N   PHE A  29      16.537  11.024   7.681  1.00  0.80           N  
ATOM    411  CA  PHE A  29      16.440   9.786   6.889  1.00  0.80           C  
ATOM    412  C   PHE A  29      15.010   9.315   6.642  1.00  0.80           C  
ATOM    413  O   PHE A  29      14.152   9.368   7.525  1.00  0.80           O  
ATOM    414  CB  PHE A  29      17.265   8.657   7.496  1.00  0.80           C  
ATOM    415  CG  PHE A  29      18.745   8.959   7.538  1.00  0.80           C  
ATOM    416  CD1 PHE A  29      19.370   9.465   8.654  1.00  0.80           C  
ATOM    417  CD2 PHE A  29      19.495   8.770   6.415  1.00  0.80           C  
ATOM    418  CE1 PHE A  29      20.735   9.744   8.619  1.00  0.80           C  
ATOM    419  CE2 PHE A  29      20.834   9.043   6.372  1.00  0.80           C  
ATOM    420  CZ  PHE A  29      21.458   9.531   7.481  1.00  0.80           C  
ATOM    421  H   PHE A  29      15.944  11.213   8.490  1.00  0.80           H  
ATOM    422  HA  PHE A  29      16.871   9.988   5.908  1.00  0.80           H  
ATOM    423 1HB  PHE A  29      16.924   8.453   8.507  1.00  0.80           H  
ATOM    424 2HB  PHE A  29      17.120   7.756   6.903  1.00  0.80           H  
ATOM    425  HD1 PHE A  29      18.791   9.644   9.557  1.00  0.80           H  
ATOM    426  HD2 PHE A  29      19.002   8.404   5.540  1.00  0.80           H  
ATOM    427  HE1 PHE A  29      21.235  10.141   9.492  1.00  0.80           H  
ATOM    428  HE2 PHE A  29      21.394   8.874   5.453  1.00  0.80           H  
ATOM    429  HZ  PHE A  29      22.520   9.757   7.460  1.00  0.80           H  
ATOM    430  N   CYS A  30      14.782   8.763   5.457  1.00  0.88           N  
ATOM    431  CA  CYS A  30      13.465   8.270   5.087  1.00  0.88           C  
ATOM    432  C   CYS A  30      13.015   7.044   5.878  1.00  0.88           C  
ATOM    433  O   CYS A  30      13.804   6.128   6.152  1.00  0.88           O  
ATOM    434  CB  CYS A  30      13.425   7.939   3.592  1.00  0.88           C  
ATOM    435  SG  CYS A  30      13.591   9.368   2.454  1.00  0.88           S  
ATOM    436  H   CYS A  30      15.541   8.729   4.773  1.00  0.88           H  
ATOM    437  HA  CYS A  30      12.755   9.065   5.270  1.00  0.88           H  
ATOM    438 1HB  CYS A  30      14.242   7.252   3.368  1.00  0.88           H  
ATOM    439 2HB  CYS A  30      12.543   7.429   3.351  1.00  0.88           H  
ATOM    440  N   GLY A  31      11.718   7.014   6.199  1.00  1.04           N  
ATOM    441  CA  GLY A  31      11.098   5.859   6.851  1.00  1.04           C  
ATOM    442  C   GLY A  31       9.592   6.031   7.094  1.00  1.04           C  
ATOM    443  O   GLY A  31       8.999   7.073   6.803  1.00  1.04           O  
ATOM    444  H   GLY A  31      11.154   7.840   5.982  1.00  1.04           H  
ATOM    445 1HA  GLY A  31      11.254   4.985   6.232  1.00  1.04           H  
ATOM    446 2HA  GLY A  31      11.599   5.664   7.795  1.00  1.04           H  
ATOM    447  N   SER A  32       8.966   4.997   7.643  1.00  1.30           N  
ATOM    448  CA  SER A  32       7.533   5.043   7.928  1.00  1.30           C  
ATOM    449  C   SER A  32       7.220   4.177   9.133  1.00  1.30           C  
ATOM    450  O   SER A  32       7.993   3.287   9.474  1.00  1.30           O  
ATOM    451  CB  SER A  32       6.709   4.591   6.732  1.00  1.30           C  
ATOM    452  OG  SER A  32       6.922   3.225   6.420  1.00  1.30           O  
ATOM    453  H   SER A  32       9.489   4.160   7.864  1.00  1.30           H  
ATOM    454  HA  SER A  32       7.256   6.070   8.169  1.00  1.30           H  
ATOM    455 1HB  SER A  32       5.654   4.736   6.964  1.00  1.30           H  
ATOM    456 2HB  SER A  32       6.926   5.209   5.870  1.00  1.30           H  
ATOM    457  HG  SER A  32       6.052   2.916   6.063  1.00  1.30           H  
ATOM    458  N   GLY A  33       6.062   4.391   9.738  1.00  1.67           N  
ATOM    459  CA  GLY A  33       5.693   3.648  10.936  1.00  1.67           C  
ATOM    460  C   GLY A  33       6.629   4.016  12.087  1.00  1.67           C  
ATOM    461  O   GLY A  33       6.824   5.206  12.345  1.00  1.67           O  
ATOM    462  H   GLY A  33       5.445   5.107   9.386  1.00  1.67           H  
ATOM    463 1HA  GLY A  33       4.664   3.875  11.212  1.00  1.67           H  
ATOM    464 2HA  GLY A  33       5.753   2.579  10.738  1.00  1.67           H  
ATOM    465  N   TYR A  34       7.199   3.002  12.743  1.00  2.10           N  
ATOM    466  CA  TYR A  34       8.092   3.157  13.895  1.00  2.10           C  
ATOM    467  C   TYR A  34       7.301   3.663  15.094  1.00  2.10           C  
ATOM    468  O   TYR A  34       7.864   3.846  16.174  1.00  2.10           O  
ATOM    469  OXT TYR A  34       6.079   3.516  15.068  1.00  2.10           O  
ATOM    470  CB  TYR A  34       9.304   4.076  13.610  1.00  2.10           C  
ATOM    471  CG  TYR A  34      10.303   3.508  12.613  1.00  2.10           C  
ATOM    472  CD1 TYR A  34      10.310   3.918  11.283  1.00  2.10           C  
ATOM    473  CD2 TYR A  34      11.207   2.556  13.043  1.00  2.10           C  
ATOM    474  CE1 TYR A  34      11.226   3.362  10.392  1.00  2.10           C  
ATOM    475  CE2 TYR A  34      12.111   2.007  12.166  1.00  2.10           C  
ATOM    476  CZ  TYR A  34      12.126   2.401  10.852  1.00  2.10           C  
ATOM    477  OH  TYR A  34      13.032   1.833   9.999  1.00  2.10           O  
ATOM    478  H   TYR A  34       6.991   2.066  12.425  1.00  2.10           H  
ATOM    479  HA  TYR A  34       8.484   2.174  14.159  1.00  2.10           H  
ATOM    480 1HB  TYR A  34       8.993   5.047  13.257  1.00  2.10           H  
ATOM    481 2HB  TYR A  34       9.835   4.248  14.544  1.00  2.10           H  
ATOM    482  HD1 TYR A  34       9.597   4.668  10.940  1.00  2.10           H  
ATOM    483  HD2 TYR A  34      11.199   2.233  14.084  1.00  2.10           H  
ATOM    484  HE1 TYR A  34      11.235   3.674   9.349  1.00  2.10           H  
ATOM    485  HE2 TYR A  34      12.817   1.254  12.515  1.00  2.10           H  
ATOM    486  HH  TYR A  34      13.558   1.186  10.476  1.00  2.10           H  
ENDMDL

REMARK ID 147413 DOMAINID 143645 MODEL 2 2021-11-06_00000059_2_19
MODEL     2
ATOM      1  N   ASP A   1       0.846  -0.426   0.880  1.00  2.77           N  
ATOM      2  CA  ASP A   1       2.117  -0.079   0.255  1.00  2.77           C  
ATOM      3  C   ASP A   1       2.200   1.424   0.038  1.00  2.77           C  
ATOM      4  O   ASP A   1       1.234   2.058  -0.380  1.00  2.77           O  
ATOM      5  CB  ASP A   1       2.307  -0.798  -1.083  1.00  2.77           C  
ATOM      6  CG  ASP A   1       3.752  -0.689  -1.618  1.00  2.77           C  
ATOM      7  OD1 ASP A   1       4.492  -1.627  -1.422  1.00  2.77           O  
ATOM      8  OD2 ASP A   1       4.109   0.323  -2.209  1.00  2.77           O  
ATOM      9 1H   ASP A   1       0.601  -1.378   0.649  1.00  2.77           H  
ATOM     10 2H   ASP A   1       0.930  -0.333   1.883  1.00  2.77           H  
ATOM     11 3H   ASP A   1       0.126   0.200   0.545  1.00  2.77           H  
ATOM     12  HA  ASP A   1       2.926  -0.374   0.925  1.00  2.77           H  
ATOM     13 1HB  ASP A   1       2.052  -1.853  -0.972  1.00  2.77           H  
ATOM     14 2HB  ASP A   1       1.628  -0.373  -1.821  1.00  2.77           H  
ATOM     15  N   GLY A   2       3.362   2.002   0.316  1.00  2.42           N  
ATOM     16  CA  GLY A   2       3.567   3.446   0.163  1.00  2.42           C  
ATOM     17  C   GLY A   2       3.342   3.955  -1.269  1.00  2.42           C  
ATOM     18  O   GLY A   2       3.069   5.147  -1.467  1.00  2.42           O  
ATOM     19  H   GLY A   2       4.138   1.435   0.633  1.00  2.42           H  
ATOM     20 1HA  GLY A   2       2.894   3.972   0.840  1.00  2.42           H  
ATOM     21 2HA  GLY A   2       4.581   3.694   0.476  1.00  2.42           H  
ATOM     22  N   GLY A   3       3.478   3.065  -2.272  1.00  2.06           N  
ATOM     23  CA  GLY A   3       3.308   3.425  -3.674  1.00  2.06           C  
ATOM     24  C   GLY A   3       1.846   3.469  -4.127  1.00  2.06           C  
ATOM     25  O   GLY A   3       1.557   3.866  -5.262  1.00  2.06           O  
ATOM     26  H   GLY A   3       3.705   2.086  -2.070  1.00  2.06           H  
ATOM     27 1HA  GLY A   3       3.773   4.393  -3.855  1.00  2.06           H  
ATOM     28 2HA  GLY A   3       3.848   2.699  -4.282  1.00  2.06           H  
ATOM     29  N   ILE A   4       0.919   3.071  -3.262  1.00  1.74           N  
ATOM     30  CA  ILE A   4      -0.488   3.117  -3.621  1.00  1.74           C  
ATOM     31  C   ILE A   4      -1.097   4.221  -2.803  1.00  1.74           C  
ATOM     32  O   ILE A   4      -1.318   4.058  -1.606  1.00  1.74           O  
ATOM     33  CB  ILE A   4      -1.195   1.792  -3.334  1.00  1.74           C  
ATOM     34  CG1 ILE A   4      -0.508   0.662  -4.124  1.00  1.74           C  
ATOM     35  CG2 ILE A   4      -2.670   1.919  -3.702  1.00  1.74           C  
ATOM     36  CD1 ILE A   4      -0.996  -0.718  -3.766  1.00  1.74           C  
ATOM     37  H   ILE A   4       1.182   2.755  -2.329  1.00  1.74           H  
ATOM     38  HA  ILE A   4      -0.599   3.355  -4.675  1.00  1.74           H  
ATOM     39  HB  ILE A   4      -1.101   1.554  -2.273  1.00  1.74           H  
ATOM     40 1HG1 ILE A   4      -0.675   0.826  -5.187  1.00  1.74           H  
ATOM     41 2HG1 ILE A   4       0.565   0.700  -3.931  1.00  1.74           H  
ATOM     42 1HG2 ILE A   4      -3.184   0.983  -3.491  1.00  1.74           H  
ATOM     43 2HG2 ILE A   4      -3.122   2.723  -3.113  1.00  1.74           H  
ATOM     44 3HG2 ILE A   4      -2.761   2.154  -4.762  1.00  1.74           H  
ATOM     45 1HD1 ILE A   4      -0.463  -1.459  -4.363  1.00  1.74           H  
ATOM     46 2HD1 ILE A   4      -0.816  -0.906  -2.709  1.00  1.74           H  
ATOM     47 3HD1 ILE A   4      -2.064  -0.790  -3.970  1.00  1.74           H  
ATOM     48  N   CYS A   5      -1.387   5.340  -3.447  1.00  1.47           N  
ATOM     49  CA  CYS A   5      -1.800   6.522  -2.709  1.00  1.47           C  
ATOM     50  C   CYS A   5      -3.049   6.263  -1.867  1.00  1.47           C  
ATOM     51  O   CYS A   5      -4.105   5.948  -2.414  1.00  1.47           O  
ATOM     52  CB  CYS A   5      -2.088   7.657  -3.677  1.00  1.47           C  
ATOM     53  SG  CYS A   5      -2.557   9.203  -2.893  1.00  1.47           S  
ATOM     54  H   CYS A   5      -1.208   5.402  -4.444  1.00  1.47           H  
ATOM     55  HA  CYS A   5      -0.972   6.828  -2.081  1.00  1.47           H  
ATOM     56 1HB  CYS A   5      -1.205   7.837  -4.287  1.00  1.47           H  
ATOM     57 2HB  CYS A   5      -2.874   7.363  -4.347  1.00  1.47           H  
ATOM     58  N   PRO A   6      -2.980   6.401  -0.524  1.00  1.26           N  
ATOM     59  CA  PRO A   6      -4.081   6.247   0.419  1.00  1.26           C  
ATOM     60  C   PRO A   6      -5.262   7.196   0.218  1.00  1.26           C  
ATOM     61  O   PRO A   6      -6.360   6.930   0.716  1.00  1.26           O  
ATOM     62  CB  PRO A   6      -3.415   6.554   1.767  1.00  1.26           C  
ATOM     63  CG  PRO A   6      -1.960   6.238   1.569  1.00  1.26           C  
ATOM     64  CD  PRO A   6      -1.660   6.615   0.150  1.00  1.26           C  
ATOM     65  HA  PRO A   6      -4.424   5.202   0.388  1.00  1.26           H  
ATOM     66 1HB  PRO A   6      -3.584   7.605   2.035  1.00  1.26           H  
ATOM     67 2HB  PRO A   6      -3.875   5.946   2.557  1.00  1.26           H  
ATOM     68 1HG  PRO A   6      -1.346   6.784   2.293  1.00  1.26           H  
ATOM     69 2HG  PRO A   6      -1.782   5.166   1.750  1.00  1.26           H  
ATOM     70 1HD  PRO A   6      -1.314   7.640   0.060  1.00  1.26           H  
ATOM     71 2HD  PRO A   6      -0.902   5.903  -0.181  1.00  1.26           H  
ATOM     72  N   ARG A   7      -5.031   8.321  -0.456  1.00  1.10           N  
ATOM     73  CA  ARG A   7      -6.068   9.332  -0.623  1.00  1.10           C  
ATOM     74  C   ARG A   7      -6.237   9.841  -2.050  1.00  1.10           C  
ATOM     75  O   ARG A   7      -6.218  11.055  -2.284  1.00  1.10           O  
ATOM     76  CB  ARG A   7      -5.805  10.509   0.296  1.00  1.10           C  
ATOM     77  CG  ARG A   7      -5.893  10.203   1.795  1.00  1.10           C  
ATOM     78  CD  ARG A   7      -7.288   9.898   2.214  1.00  1.10           C  
ATOM     79  NE  ARG A   7      -7.388   9.660   3.643  1.00  1.10           N  
ATOM     80  CZ  ARG A   7      -7.236   8.460   4.251  1.00  1.10           C  
ATOM     81  NH1 ARG A   7      -6.974   7.367   3.560  1.00  1.10           N  
ATOM     82  NH2 ARG A   7      -7.355   8.383   5.568  1.00  1.10           N  
ATOM     83  H   ARG A   7      -4.125   8.486  -0.868  1.00  1.10           H  
ATOM     84  HA  ARG A   7      -7.016   8.888  -0.323  1.00  1.10           H  
ATOM     85 1HB  ARG A   7      -4.824  10.928   0.082  1.00  1.10           H  
ATOM     86 2HB  ARG A   7      -6.535  11.275   0.092  1.00  1.10           H  
ATOM     87 1HG  ARG A   7      -5.270   9.356   2.049  1.00  1.10           H  
ATOM     88 2HG  ARG A   7      -5.556  11.074   2.357  1.00  1.10           H  
ATOM     89 1HD  ARG A   7      -7.932  10.740   1.963  1.00  1.10           H  
ATOM     90 2HD  ARG A   7      -7.639   9.008   1.695  1.00  1.10           H  
ATOM     91  HE  ARG A   7      -7.589  10.455   4.232  1.00  1.10           H  
ATOM     92 1HH1 ARG A   7      -6.873   7.387   2.533  1.00  1.10           H  
ATOM     93 2HH1 ARG A   7      -6.869   6.487   4.038  1.00  1.10           H  
ATOM     94 1HH2 ARG A   7      -7.557   9.213   6.107  1.00  1.10           H  
ATOM     95 2HH2 ARG A   7      -7.245   7.494   6.033  1.00  1.10           H  
ATOM     96  N   ILE A   8      -6.394   8.928  -2.997  1.00  0.98           N  
ATOM     97  CA  ILE A   8      -6.492   9.324  -4.395  1.00  0.98           C  
ATOM     98  C   ILE A   8      -7.689  10.233  -4.604  1.00  0.98           C  
ATOM     99  O   ILE A   8      -8.796   9.929  -4.158  1.00  0.98           O  
ATOM    100  CB  ILE A   8      -6.660   8.098  -5.315  1.00  0.98           C  
ATOM    101  CG1 ILE A   8      -5.440   7.262  -5.234  1.00  0.98           C  
ATOM    102  CG2 ILE A   8      -6.871   8.548  -6.756  1.00  0.98           C  
ATOM    103  CD1 ILE A   8      -5.547   5.911  -5.869  1.00  0.98           C  
ATOM    104  H   ILE A   8      -6.413   7.948  -2.746  1.00  0.98           H  
ATOM    105  HA  ILE A   8      -5.585   9.855  -4.666  1.00  0.98           H  
ATOM    106  HB  ILE A   8      -7.504   7.498  -4.984  1.00  0.98           H  
ATOM    107 1HG1 ILE A   8      -4.646   7.787  -5.716  1.00  0.98           H  
ATOM    108 2HG1 ILE A   8      -5.197   7.138  -4.193  1.00  0.98           H  
ATOM    109 1HG2 ILE A   8      -6.974   7.676  -7.398  1.00  0.98           H  
ATOM    110 2HG2 ILE A   8      -7.772   9.150  -6.825  1.00  0.98           H  
ATOM    111 3HG2 ILE A   8      -6.011   9.140  -7.081  1.00  0.98           H  
ATOM    112 1HD1 ILE A   8      -4.599   5.383  -5.750  1.00  0.98           H  
ATOM    113 2HD1 ILE A   8      -6.341   5.344  -5.381  1.00  0.98           H  
ATOM    114 3HD1 ILE A   8      -5.774   6.021  -6.927  1.00  0.98           H  
ATOM    115  N   GLY A   9      -7.453  11.361  -5.269  1.00  0.88           N  
ATOM    116  CA  GLY A   9      -8.499  12.339  -5.532  1.00  0.88           C  
ATOM    117  C   GLY A   9      -8.522  13.503  -4.543  1.00  0.88           C  
ATOM    118  O   GLY A   9      -9.247  14.471  -4.753  1.00  0.88           O  
ATOM    119  H   GLY A   9      -6.503  11.536  -5.595  1.00  0.88           H  
ATOM    120 1HA  GLY A   9      -8.375  12.728  -6.541  1.00  0.88           H  
ATOM    121 2HA  GLY A   9      -9.464  11.836  -5.513  1.00  0.88           H  
ATOM    122  N   ARG A  10      -7.763  13.414  -3.456  1.00  0.81           N  
ATOM    123  CA  ARG A  10      -7.714  14.504  -2.479  1.00  0.81           C  
ATOM    124  C   ARG A  10      -7.068  15.769  -3.050  1.00  0.81           C  
ATOM    125  O   ARG A  10      -6.053  15.704  -3.738  1.00  0.81           O  
ATOM    126  CB  ARG A  10      -6.983  14.062  -1.229  1.00  0.81           C  
ATOM    127  CG  ARG A  10      -6.964  15.045  -0.074  1.00  0.81           C  
ATOM    128  CD  ARG A  10      -6.298  14.444   1.117  1.00  0.81           C  
ATOM    129  NE  ARG A  10      -6.346  15.316   2.286  1.00  0.81           N  
ATOM    130  CZ  ARG A  10      -5.412  16.233   2.620  1.00  0.81           C  
ATOM    131  NH1 ARG A  10      -4.337  16.404   1.885  1.00  0.81           N  
ATOM    132  NH2 ARG A  10      -5.579  16.964   3.711  1.00  0.81           N  
ATOM    133  H   ARG A  10      -7.209  12.573  -3.281  1.00  0.81           H  
ATOM    134  HA  ARG A  10      -8.738  14.746  -2.194  1.00  0.81           H  
ATOM    135 1HB  ARG A  10      -7.447  13.152  -0.869  1.00  0.81           H  
ATOM    136 2HB  ARG A  10      -5.950  13.821  -1.479  1.00  0.81           H  
ATOM    137 1HG  ARG A  10      -6.406  15.939  -0.364  1.00  0.81           H  
ATOM    138 2HG  ARG A  10      -7.983  15.319   0.194  1.00  0.81           H  
ATOM    139 1HD  ARG A  10      -6.792  13.509   1.373  1.00  0.81           H  
ATOM    140 2HD  ARG A  10      -5.251  14.248   0.878  1.00  0.81           H  
ATOM    141  HE  ARG A  10      -7.149  15.233   2.894  1.00  0.81           H  
ATOM    142 1HH1 ARG A  10      -4.188  15.853   1.051  1.00  0.81           H  
ATOM    143 2HH1 ARG A  10      -3.649  17.088   2.162  1.00  0.81           H  
ATOM    144 1HH2 ARG A  10      -6.402  16.837   4.285  1.00  0.81           H  
ATOM    145 2HH2 ARG A  10      -4.882  17.647   3.969  1.00  0.81           H  
ATOM    146  N   LEU A  11      -7.674  16.922  -2.786  1.00  0.75           N  
ATOM    147  CA  LEU A  11      -7.140  18.210  -3.251  1.00  0.75           C  
ATOM    148  C   LEU A  11      -5.753  18.493  -2.681  1.00  0.75           C  
ATOM    149  O   LEU A  11      -5.526  18.323  -1.479  1.00  0.75           O  
ATOM    150  CB  LEU A  11      -8.091  19.359  -2.883  1.00  0.75           C  
ATOM    151  CG  LEU A  11      -7.695  20.765  -3.416  1.00  0.75           C  
ATOM    152  CD1 LEU A  11      -7.804  20.790  -4.937  1.00  0.75           C  
ATOM    153  CD2 LEU A  11      -8.602  21.809  -2.795  1.00  0.75           C  
ATOM    154  H   LEU A  11      -8.522  16.915  -2.237  1.00  0.75           H  
ATOM    155  HA  LEU A  11      -7.046  18.175  -4.335  1.00  0.75           H  
ATOM    156 1HB  LEU A  11      -9.080  19.125  -3.274  1.00  0.75           H  
ATOM    157 2HB  LEU A  11      -8.155  19.423  -1.798  1.00  0.75           H  
ATOM    158  HG  LEU A  11      -6.659  20.979  -3.150  1.00  0.75           H  
ATOM    159 1HD1 LEU A  11      -7.514  21.772  -5.307  1.00  0.75           H  
ATOM    160 2HD1 LEU A  11      -7.153  20.044  -5.359  1.00  0.75           H  
ATOM    161 3HD1 LEU A  11      -8.828  20.581  -5.231  1.00  0.75           H  
ATOM    162 1HD2 LEU A  11      -8.325  22.793  -3.160  1.00  0.75           H  
ATOM    163 2HD2 LEU A  11      -9.637  21.599  -3.066  1.00  0.75           H  
ATOM    164 3HD2 LEU A  11      -8.497  21.780  -1.710  1.00  0.75           H  
ATOM    165  N   CYS A  12      -4.838  18.931  -3.542  1.00  0.72           N  
ATOM    166  CA  CYS A  12      -3.472  19.245  -3.142  1.00  0.72           C  
ATOM    167  C   CYS A  12      -2.894  20.412  -3.925  1.00  0.72           C  
ATOM    168  O   CYS A  12      -3.443  20.823  -4.946  1.00  0.72           O  
ATOM    169  CB  CYS A  12      -2.585  18.025  -3.349  1.00  0.72           C  
ATOM    170  SG  CYS A  12      -2.551  17.439  -5.047  1.00  0.72           S  
ATOM    171  H   CYS A  12      -5.098  19.015  -4.520  1.00  0.72           H  
ATOM    172  HA  CYS A  12      -3.471  19.504  -2.083  1.00  0.72           H  
ATOM    173 1HB  CYS A  12      -1.563  18.260  -3.056  1.00  0.72           H  
ATOM    174 2HB  CYS A  12      -2.932  17.218  -2.714  1.00  0.72           H  
ATOM    175  N   ARG A  13      -1.786  20.960  -3.437  1.00  0.72           N  
ATOM    176  CA  ARG A  13      -1.101  22.023  -4.151  1.00  0.72           C  
ATOM    177  C   ARG A  13       0.316  21.558  -4.445  1.00  0.72           C  
ATOM    178  O   ARG A  13       0.915  21.919  -5.467  1.00  0.72           O  
ATOM    179  CB  ARG A  13      -1.098  23.298  -3.318  1.00  0.72           C  
ATOM    180  CG  ARG A  13      -2.507  23.804  -2.946  1.00  0.72           C  
ATOM    181  CD  ARG A  13      -3.307  24.252  -4.132  1.00  0.72           C  
ATOM    182  NE  ARG A  13      -4.692  24.549  -3.761  1.00  0.72           N  
ATOM    183  CZ  ARG A  13      -5.664  24.913  -4.624  1.00  0.72           C  
ATOM    184  NH1 ARG A  13      -5.393  25.058  -5.901  1.00  0.72           N  
ATOM    185  NH2 ARG A  13      -6.890  25.129  -4.183  1.00  0.72           N  
ATOM    186  H   ARG A  13      -1.377  20.628  -2.557  1.00  0.72           H  
ATOM    187  HA  ARG A  13      -1.612  22.211  -5.094  1.00  0.72           H  
ATOM    188 1HB  ARG A  13      -0.554  23.115  -2.388  1.00  0.72           H  
ATOM    189 2HB  ARG A  13      -0.579  24.089  -3.855  1.00  0.72           H  
ATOM    190 1HG  ARG A  13      -3.056  23.007  -2.448  1.00  0.72           H  
ATOM    191 2HG  ARG A  13      -2.411  24.649  -2.266  1.00  0.72           H  
ATOM    192 1HD  ARG A  13      -2.865  25.154  -4.551  1.00  0.72           H  
ATOM    193 2HD  ARG A  13      -3.318  23.467  -4.890  1.00  0.72           H  
ATOM    194  HE  ARG A  13      -4.946  24.452  -2.788  1.00  0.72           H  
ATOM    195 1HH1 ARG A  13      -4.451  24.912  -6.231  1.00  0.72           H  
ATOM    196 2HH1 ARG A  13      -6.121  25.333  -6.544  1.00  0.72           H  
ATOM    197 1HH2 ARG A  13      -7.100  25.020  -3.200  1.00  0.72           H  
ATOM    198 2HH2 ARG A  13      -7.617  25.403  -4.827  1.00  0.72           H  
ATOM    199  N   ARG A  14       0.843  20.755  -3.523  1.00  0.75           N  
ATOM    200  CA  ARG A  14       2.205  20.240  -3.591  1.00  0.75           C  
ATOM    201  C   ARG A  14       2.242  18.749  -3.248  1.00  0.75           C  
ATOM    202  O   ARG A  14       1.378  18.242  -2.541  1.00  0.75           O  
ATOM    203  CB  ARG A  14       3.123  21.014  -2.644  1.00  0.75           C  
ATOM    204  CG  ARG A  14       3.291  22.503  -2.974  1.00  0.75           C  
ATOM    205  CD  ARG A  14       4.072  22.698  -4.230  1.00  0.75           C  
ATOM    206  NE  ARG A  14       4.319  24.100  -4.512  1.00  0.75           N  
ATOM    207  CZ  ARG A  14       3.495  24.913  -5.213  1.00  0.75           C  
ATOM    208  NH1 ARG A  14       2.357  24.466  -5.717  1.00  0.75           N  
ATOM    209  NH2 ARG A  14       3.836  26.178  -5.402  1.00  0.75           N  
ATOM    210  H   ARG A  14       0.276  20.539  -2.696  1.00  0.75           H  
ATOM    211  HA  ARG A  14       2.572  20.366  -4.610  1.00  0.75           H  
ATOM    212 1HB  ARG A  14       2.722  20.947  -1.628  1.00  0.75           H  
ATOM    213 2HB  ARG A  14       4.110  20.558  -2.634  1.00  0.75           H  
ATOM    214 1HG  ARG A  14       2.323  22.981  -3.084  1.00  0.75           H  
ATOM    215 2HG  ARG A  14       3.833  22.984  -2.161  1.00  0.75           H  
ATOM    216 1HD  ARG A  14       5.034  22.196  -4.140  1.00  0.75           H  
ATOM    217 2HD  ARG A  14       3.522  22.275  -5.070  1.00  0.75           H  
ATOM    218  HE  ARG A  14       5.174  24.502  -4.155  1.00  0.75           H  
ATOM    219 1HH1 ARG A  14       2.059  23.486  -5.591  1.00  0.75           H  
ATOM    220 2HH1 ARG A  14       1.765  25.091  -6.238  1.00  0.75           H  
ATOM    221 1HH2 ARG A  14       4.705  26.530  -5.022  1.00  0.75           H  
ATOM    222 2HH2 ARG A  14       3.229  26.791  -5.925  1.00  0.75           H  
ATOM    223  N   ASP A  15       3.293  18.048  -3.683  1.00  0.82           N  
ATOM    224  CA  ASP A  15       3.452  16.620  -3.362  1.00  0.82           C  
ATOM    225  C   ASP A  15       3.474  16.378  -1.858  1.00  0.82           C  
ATOM    226  O   ASP A  15       2.996  15.361  -1.373  1.00  0.82           O  
ATOM    227  CB  ASP A  15       4.759  16.080  -3.938  1.00  0.82           C  
ATOM    228  CG  ASP A  15       4.757  15.952  -5.410  1.00  0.82           C  
ATOM    229  OD1 ASP A  15       3.706  16.011  -5.998  1.00  0.82           O  
ATOM    230  OD2 ASP A  15       5.812  15.786  -5.965  1.00  0.82           O  
ATOM    231  H   ASP A  15       3.985  18.501  -4.263  1.00  0.82           H  
ATOM    232  HA  ASP A  15       2.612  16.067  -3.783  1.00  0.82           H  
ATOM    233 1HB  ASP A  15       5.583  16.730  -3.643  1.00  0.82           H  
ATOM    234 2HB  ASP A  15       4.956  15.093  -3.510  1.00  0.82           H  
ATOM    235  N   SER A  16       3.999  17.344  -1.110  1.00  0.94           N  
ATOM    236  CA  SER A  16       4.098  17.249   0.344  1.00  0.94           C  
ATOM    237  C   SER A  16       2.732  17.212   1.041  1.00  0.94           C  
ATOM    238  O   SER A  16       2.649  16.888   2.226  1.00  0.94           O  
ATOM    239  CB  SER A  16       4.924  18.400   0.888  1.00  0.94           C  
ATOM    240  OG  SER A  16       4.282  19.631   0.686  1.00  0.94           O  
ATOM    241  H   SER A  16       4.356  18.164  -1.571  1.00  0.94           H  
ATOM    242  HA  SER A  16       4.616  16.319   0.584  1.00  0.94           H  
ATOM    243 1HB  SER A  16       5.085  18.247   1.954  1.00  0.94           H  
ATOM    244 2HB  SER A  16       5.900  18.411   0.408  1.00  0.94           H  
ATOM    245  HG  SER A  16       3.351  19.497   0.941  1.00  0.94           H  
ATOM    246  N   ASP A  17       1.666  17.567   0.317  1.00  1.11           N  
ATOM    247  CA  ASP A  17       0.316  17.560   0.854  1.00  1.11           C  
ATOM    248  C   ASP A  17      -0.276  16.145   0.778  1.00  1.11           C  
ATOM    249  O   ASP A  17      -1.274  15.840   1.440  1.00  1.11           O  
ATOM    250  CB  ASP A  17      -0.573  18.471   0.010  1.00  1.11           C  
ATOM    251  CG  ASP A  17      -0.151  19.929  -0.005  1.00  1.11           C  
ATOM    252  OD1 ASP A  17       0.487  20.375   0.922  1.00  1.11           O  
ATOM    253  OD2 ASP A  17      -0.473  20.606  -0.992  1.00  1.11           O  
ATOM    254  H   ASP A  17       1.779  17.817  -0.663  1.00  1.11           H  
ATOM    255  HA  ASP A  17       0.338  17.888   1.892  1.00  1.11           H  
ATOM    256 1HB  ASP A  17      -0.574  18.093  -1.004  1.00  1.11           H  
ATOM    257 2HB  ASP A  17      -1.598  18.408   0.371  1.00  1.11           H  
ATOM    258  N   CYS A  18       0.291  15.318  -0.102  1.00  1.32           N  
ATOM    259  CA  CYS A  18      -0.200  13.973  -0.359  1.00  1.32           C  
ATOM    260  C   CYS A  18       0.479  12.948   0.564  1.00  1.32           C  
ATOM    261  O   CYS A  18       1.657  13.093   0.887  1.00  1.32           O  
ATOM    262  CB  CYS A  18       0.028  13.615  -1.825  1.00  1.32           C  
ATOM    263  SG  CYS A  18      -0.887  14.647  -3.006  1.00  1.32           S  
ATOM    264  H   CYS A  18       1.134  15.611  -0.586  1.00  1.32           H  
ATOM    265  HA  CYS A  18      -1.268  13.974  -0.172  1.00  1.32           H  
ATOM    266 1HB  CYS A  18       1.091  13.694  -2.060  1.00  1.32           H  
ATOM    267 2HB  CYS A  18      -0.262  12.606  -1.987  1.00  1.32           H  
ATOM    268  N   PRO A  19      -0.233  11.912   1.051  1.00  1.52           N  
ATOM    269  CA  PRO A  19       0.281  10.857   1.935  1.00  1.52           C  
ATOM    270  C   PRO A  19       1.257   9.856   1.290  1.00  1.52           C  
ATOM    271  O   PRO A  19       1.140   9.528   0.117  1.00  1.52           O  
ATOM    272  CB  PRO A  19      -1.010  10.159   2.362  1.00  1.52           C  
ATOM    273  CG  PRO A  19      -1.997  10.414   1.224  1.00  1.52           C  
ATOM    274  CD  PRO A  19      -1.667  11.779   0.705  1.00  1.52           C  
ATOM    275  HA  PRO A  19       0.758  11.336   2.803  1.00  1.52           H  
ATOM    276 1HB  PRO A  19      -0.816   9.095   2.522  1.00  1.52           H  
ATOM    277 2HB  PRO A  19      -1.356  10.566   3.322  1.00  1.52           H  
ATOM    278 1HG  PRO A  19      -1.914   9.674   0.443  1.00  1.52           H  
ATOM    279 2HG  PRO A  19      -3.010  10.345   1.610  1.00  1.52           H  
ATOM    280 1HD  PRO A  19      -1.828  11.788  -0.388  1.00  1.52           H  
ATOM    281 2HD  PRO A  19      -2.271  12.538   1.230  1.00  1.52           H  
ATOM    282  N   GLY A  20       2.148   9.278   2.089  1.00  1.64           N  
ATOM    283  CA  GLY A  20       3.046   8.223   1.596  1.00  1.64           C  
ATOM    284  C   GLY A  20       3.913   8.721   0.443  1.00  1.64           C  
ATOM    285  O   GLY A  20       4.507   9.793   0.536  1.00  1.64           O  
ATOM    286  H   GLY A  20       2.221   9.576   3.051  1.00  1.64           H  
ATOM    287 1HA  GLY A  20       3.682   7.876   2.410  1.00  1.64           H  
ATOM    288 2HA  GLY A  20       2.455   7.368   1.266  1.00  1.64           H  
ATOM    289  N   ALA A  21       3.981   7.943  -0.650  1.00  1.64           N  
ATOM    290  CA  ALA A  21       4.763   8.318  -1.834  1.00  1.64           C  
ATOM    291  C   ALA A  21       3.856   8.925  -2.908  1.00  1.64           C  
ATOM    292  O   ALA A  21       4.234   9.043  -4.074  1.00  1.64           O  
ATOM    293  CB  ALA A  21       5.499   7.113  -2.400  1.00  1.64           C  
ATOM    294  H   ALA A  21       3.490   7.047  -0.686  1.00  1.64           H  
ATOM    295  HA  ALA A  21       5.490   9.073  -1.537  1.00  1.64           H  
ATOM    296 1HB  ALA A  21       6.088   7.422  -3.261  1.00  1.64           H  
ATOM    297 2HB  ALA A  21       6.157   6.696  -1.640  1.00  1.64           H  
ATOM    298 3HB  ALA A  21       4.784   6.366  -2.708  1.00  1.64           H  
ATOM    299  N   CYS A  22       2.631   9.241  -2.513  1.00  1.51           N  
ATOM    300  CA  CYS A  22       1.604   9.801  -3.377  1.00  1.51           C  
ATOM    301  C   CYS A  22       2.019  11.177  -3.920  1.00  1.51           C  
ATOM    302  O   CYS A  22       2.614  11.982  -3.206  1.00  1.51           O  
ATOM    303  CB  CYS A  22       0.316   9.871  -2.602  1.00  1.51           C  
ATOM    304  SG  CYS A  22      -1.033  10.399  -3.497  1.00  1.51           S  
ATOM    305  H   CYS A  22       2.378   9.127  -1.530  1.00  1.51           H  
ATOM    306  HA  CYS A  22       1.457   9.128  -4.221  1.00  1.51           H  
ATOM    307 1HB  CYS A  22       0.105   8.913  -2.151  1.00  1.51           H  
ATOM    308 2HB  CYS A  22       0.449  10.570  -1.811  1.00  1.51           H  
ATOM    309  N   ILE A  23       1.772  11.399  -5.208  1.00  1.31           N  
ATOM    310  CA  ILE A  23       2.156  12.613  -5.935  1.00  1.31           C  
ATOM    311  C   ILE A  23       0.977  13.535  -6.252  1.00  1.31           C  
ATOM    312  O   ILE A  23      -0.127  13.077  -6.559  1.00  1.31           O  
ATOM    313  CB  ILE A  23       2.896  12.215  -7.229  1.00  1.31           C  
ATOM    314  CG1 ILE A  23       4.134  11.381  -6.859  1.00  1.31           C  
ATOM    315  CG2 ILE A  23       3.286  13.425  -8.067  1.00  1.31           C  
ATOM    316  CD1 ILE A  23       5.118  12.125  -5.963  1.00  1.31           C  
ATOM    317  H   ILE A  23       1.249  10.701  -5.732  1.00  1.31           H  
ATOM    318  HA  ILE A  23       2.851  13.177  -5.314  1.00  1.31           H  
ATOM    319  HB  ILE A  23       2.240  11.574  -7.820  1.00  1.31           H  
ATOM    320 1HG1 ILE A  23       3.812  10.476  -6.340  1.00  1.31           H  
ATOM    321 2HG1 ILE A  23       4.652  11.091  -7.770  1.00  1.31           H  
ATOM    322 1HG2 ILE A  23       3.794  13.094  -8.967  1.00  1.31           H  
ATOM    323 2HG2 ILE A  23       2.401  13.985  -8.346  1.00  1.31           H  
ATOM    324 3HG2 ILE A  23       3.951  14.068  -7.495  1.00  1.31           H  
ATOM    325 1HD1 ILE A  23       5.965  11.480  -5.738  1.00  1.31           H  
ATOM    326 2HD1 ILE A  23       5.470  13.028  -6.471  1.00  1.31           H  
ATOM    327 3HD1 ILE A  23       4.625  12.408  -5.033  1.00  1.31           H  
ATOM    328  N   CYS A  24       1.171  14.842  -6.084  1.00  1.11           N  
ATOM    329  CA  CYS A  24       0.100  15.766  -6.418  1.00  1.11           C  
ATOM    330  C   CYS A  24       0.097  15.923  -7.938  1.00  1.11           C  
ATOM    331  O   CYS A  24       1.103  16.311  -8.532  1.00  1.11           O  
ATOM    332  CB  CYS A  24       0.308  17.107  -5.722  1.00  1.11           C  
ATOM    333  SG  CYS A  24      -0.975  18.305  -5.988  1.00  1.11           S  
ATOM    334  H   CYS A  24       2.091  15.210  -5.823  1.00  1.11           H  
ATOM    335  HA  CYS A  24      -0.849  15.339  -6.106  1.00  1.11           H  
ATOM    336 1HB  CYS A  24       0.389  16.942  -4.650  1.00  1.11           H  
ATOM    337 2HB  CYS A  24       1.252  17.541  -6.056  1.00  1.11           H  
ATOM    338  N   ARG A  25      -1.008  15.587  -8.581  1.00  0.96           N  
ATOM    339  CA  ARG A  25      -1.078  15.591 -10.038  1.00  0.96           C  
ATOM    340  C   ARG A  25      -1.268  16.996 -10.605  1.00  0.96           C  
ATOM    341  O   ARG A  25      -1.558  17.937  -9.870  1.00  0.96           O  
ATOM    342  CB  ARG A  25      -2.185  14.644 -10.484  1.00  0.96           C  
ATOM    343  CG  ARG A  25      -1.891  13.167 -10.089  1.00  0.96           C  
ATOM    344  CD  ARG A  25      -3.028  12.221 -10.346  1.00  0.96           C  
ATOM    345  NE  ARG A  25      -4.164  12.472  -9.456  1.00  0.96           N  
ATOM    346  CZ  ARG A  25      -5.325  11.766  -9.465  1.00  0.96           C  
ATOM    347  NH1 ARG A  25      -5.493  10.765 -10.303  1.00  0.96           N  
ATOM    348  NH2 ARG A  25      -6.301  12.073  -8.633  1.00  0.96           N  
ATOM    349  H   ARG A  25      -1.830  15.274  -8.064  1.00  0.96           H  
ATOM    350  HA  ARG A  25      -0.135  15.197 -10.420  1.00  0.96           H  
ATOM    351 1HB  ARG A  25      -3.133  14.940 -10.043  1.00  0.96           H  
ATOM    352 2HB  ARG A  25      -2.300  14.688 -11.564  1.00  0.96           H  
ATOM    353 1HG  ARG A  25      -1.022  12.813 -10.640  1.00  0.96           H  
ATOM    354 2HG  ARG A  25      -1.672  13.129  -9.013  1.00  0.96           H  
ATOM    355 1HD  ARG A  25      -3.370  12.327 -11.373  1.00  0.96           H  
ATOM    356 2HD  ARG A  25      -2.687  11.200 -10.178  1.00  0.96           H  
ATOM    357  HE  ARG A  25      -4.070  13.245  -8.774  1.00  0.96           H  
ATOM    358 1HH1 ARG A  25      -4.757  10.507 -10.946  1.00  0.96           H  
ATOM    359 2HH1 ARG A  25      -6.360  10.250 -10.287  1.00  0.96           H  
ATOM    360 1HH2 ARG A  25      -6.185  12.839  -7.984  1.00  0.96           H  
ATOM    361 2HH2 ARG A  25      -7.162  11.551  -8.657  1.00  0.96           H  
ATOM    362  N   ALA A  26      -1.106  17.141 -11.925  1.00  0.85           N  
ATOM    363  CA  ALA A  26      -1.250  18.428 -12.629  1.00  0.85           C  
ATOM    364  C   ALA A  26      -2.626  19.056 -12.424  1.00  0.85           C  
ATOM    365  O   ALA A  26      -2.784  20.281 -12.434  1.00  0.85           O  
ATOM    366  CB  ALA A  26      -1.013  18.235 -14.113  1.00  0.85           C  
ATOM    367  H   ALA A  26      -0.858  16.329 -12.470  1.00  0.85           H  
ATOM    368  HA  ALA A  26      -0.501  19.113 -12.229  1.00  0.85           H  
ATOM    369 1HB  ALA A  26      -1.091  19.196 -14.620  1.00  0.85           H  
ATOM    370 2HB  ALA A  26      -0.019  17.818 -14.275  1.00  0.85           H  
ATOM    371 3HB  ALA A  26      -1.763  17.553 -14.514  1.00  0.85           H  
ATOM    372  N   THR A  27      -3.617  18.209 -12.178  1.00  0.79           N  
ATOM    373  CA  THR A  27      -4.992  18.630 -11.966  1.00  0.79           C  
ATOM    374  C   THR A  27      -5.217  19.064 -10.516  1.00  0.79           C  
ATOM    375  O   THR A  27      -6.318  19.455 -10.144  1.00  0.79           O  
ATOM    376  CB  THR A  27      -5.961  17.496 -12.339  1.00  0.79           C  
ATOM    377  OG1 THR A  27      -5.694  16.333 -11.536  1.00  0.79           O  
ATOM    378  CG2 THR A  27      -5.781  17.136 -13.799  1.00  0.79           C  
ATOM    379  H   THR A  27      -3.406  17.223 -12.166  1.00  0.79           H  
ATOM    380  HA  THR A  27      -5.195  19.485 -12.610  1.00  0.79           H  
ATOM    381  HB  THR A  27      -6.986  17.822 -12.164  1.00  0.79           H  
ATOM    382  HG1 THR A  27      -6.405  15.694 -11.655  1.00  0.79           H  
ATOM    383 1HG2 THR A  27      -6.469  16.334 -14.065  1.00  0.79           H  
ATOM    384 2HG2 THR A  27      -5.987  18.012 -14.415  1.00  0.79           H  
ATOM    385 3HG2 THR A  27      -4.756  16.807 -13.969  1.00  0.79           H  
ATOM    386  N   ARG A  28      -4.144  19.022  -9.720  1.00  0.77           N  
ATOM    387  CA  ARG A  28      -4.088  19.344  -8.300  1.00  0.77           C  
ATOM    388  C   ARG A  28      -4.850  18.380  -7.415  1.00  0.77           C  
ATOM    389  O   ARG A  28      -5.450  18.763  -6.410  1.00  0.77           O  
ATOM    390  CB  ARG A  28      -4.543  20.771  -8.045  1.00  0.77           C  
ATOM    391  CG  ARG A  28      -3.433  21.806  -8.188  1.00  0.77           C  
ATOM    392  CD  ARG A  28      -2.913  21.930  -9.606  1.00  0.77           C  
ATOM    393  NE  ARG A  28      -1.989  23.064  -9.730  1.00  0.77           N  
ATOM    394  CZ  ARG A  28      -1.253  23.396 -10.826  1.00  0.77           C  
ATOM    395  NH1 ARG A  28      -1.294  22.686 -11.941  1.00  0.77           N  
ATOM    396  NH2 ARG A  28      -0.471  24.465 -10.773  1.00  0.77           N  
ATOM    397  H   ARG A  28      -3.263  18.713 -10.114  1.00  0.77           H  
ATOM    398  HA  ARG A  28      -3.041  19.296  -8.001  1.00  0.77           H  
ATOM    399 1HB  ARG A  28      -5.341  21.066  -8.704  1.00  0.77           H  
ATOM    400 2HB  ARG A  28      -4.927  20.842  -7.028  1.00  0.77           H  
ATOM    401 1HG  ARG A  28      -3.801  22.778  -7.864  1.00  0.77           H  
ATOM    402 2HG  ARG A  28      -2.598  21.505  -7.546  1.00  0.77           H  
ATOM    403 1HD  ARG A  28      -2.373  21.016  -9.872  1.00  0.77           H  
ATOM    404 2HD  ARG A  28      -3.740  22.077 -10.301  1.00  0.77           H  
ATOM    405  HE  ARG A  28      -1.895  23.657  -8.922  1.00  0.77           H  
ATOM    406 1HH1 ARG A  28      -1.882  21.840 -12.021  1.00  0.77           H  
ATOM    407 2HH1 ARG A  28      -0.736  22.965 -12.731  1.00  0.77           H  
ATOM    408 1HH2 ARG A  28      -0.429  25.019  -9.930  1.00  0.77           H  
ATOM    409 2HH2 ARG A  28       0.081  24.725 -11.577  1.00  0.77           H  
ATOM    410  N   PHE A  29      -4.777  17.102  -7.766  1.00  0.80           N  
ATOM    411  CA  PHE A  29      -5.330  16.071  -6.909  1.00  0.80           C  
ATOM    412  C   PHE A  29      -4.307  14.958  -6.703  1.00  0.80           C  
ATOM    413  O   PHE A  29      -3.563  14.599  -7.619  1.00  0.80           O  
ATOM    414  CB  PHE A  29      -6.634  15.524  -7.464  1.00  0.80           C  
ATOM    415  CG  PHE A  29      -7.702  16.581  -7.580  1.00  0.80           C  
ATOM    416  CD1 PHE A  29      -7.908  17.253  -8.758  1.00  0.80           C  
ATOM    417  CD2 PHE A  29      -8.464  16.931  -6.493  1.00  0.80           C  
ATOM    418  CE1 PHE A  29      -8.865  18.242  -8.851  1.00  0.80           C  
ATOM    419  CE2 PHE A  29      -9.420  17.912  -6.570  1.00  0.80           C  
ATOM    420  CZ  PHE A  29      -9.623  18.572  -7.756  1.00  0.80           C  
ATOM    421  H   PHE A  29      -4.307  16.860  -8.624  1.00  0.80           H  
ATOM    422  HA  PHE A  29      -5.542  16.513  -5.937  1.00  0.80           H  
ATOM    423 1HB  PHE A  29      -6.466  15.094  -8.448  1.00  0.80           H  
ATOM    424 2HB  PHE A  29      -6.998  14.743  -6.809  1.00  0.80           H  
ATOM    425  HD1 PHE A  29      -7.305  17.003  -9.624  1.00  0.80           H  
ATOM    426  HD2 PHE A  29      -8.294  16.425  -5.561  1.00  0.80           H  
ATOM    427  HE1 PHE A  29      -9.008  18.766  -9.796  1.00  0.80           H  
ATOM    428  HE2 PHE A  29     -10.008  18.169  -5.691  1.00  0.80           H  
ATOM    429  HZ  PHE A  29     -10.373  19.355  -7.827  1.00  0.80           H  
ATOM    430  N   CYS A  30      -4.318  14.366  -5.526  1.00  0.90           N  
ATOM    431  CA  CYS A  30      -3.396  13.296  -5.171  1.00  0.90           C  
ATOM    432  C   CYS A  30      -3.609  11.976  -5.913  1.00  0.90           C  
ATOM    433  O   CYS A  30      -4.746  11.555  -6.163  1.00  0.90           O  
ATOM    434  CB  CYS A  30      -3.501  13.035  -3.666  1.00  0.90           C  
ATOM    435  SG  CYS A  30      -2.910  14.377  -2.581  1.00  0.90           S  
ATOM    436  H   CYS A  30      -4.965  14.714  -4.818  1.00  0.90           H  
ATOM    437  HA  CYS A  30      -2.388  13.639  -5.393  1.00  0.90           H  
ATOM    438 1HB  CYS A  30      -4.553  12.877  -3.426  1.00  0.90           H  
ATOM    439 2HB  CYS A  30      -3.020  12.161  -3.404  1.00  0.90           H  
ATOM    440  N   GLY A  31      -2.501  11.293  -6.219  1.00  1.08           N  
ATOM    441  CA  GLY A  31      -2.562   9.948  -6.784  1.00  1.08           C  
ATOM    442  C   GLY A  31      -1.180   9.342  -7.059  1.00  1.08           C  
ATOM    443  O   GLY A  31      -0.143   9.978  -6.882  1.00  1.08           O  
ATOM    444  H   GLY A  31      -1.593  11.735  -6.063  1.00  1.08           H  
ATOM    445 1HA  GLY A  31      -3.094   9.309  -6.091  1.00  1.08           H  
ATOM    446 2HA  GLY A  31      -3.143   9.970  -7.704  1.00  1.08           H  
ATOM    447  N   SER A  32      -1.159   8.080  -7.473  1.00  1.38           N  
ATOM    448  CA  SER A  32       0.105   7.411  -7.782  1.00  1.38           C  
ATOM    449  C   SER A  32      -0.035   6.630  -9.083  1.00  1.38           C  
ATOM    450  O   SER A  32       0.772   5.760  -9.409  1.00  1.38           O  
ATOM    451  CB  SER A  32       0.576   6.534  -6.628  1.00  1.38           C  
ATOM    452  OG  SER A  32      -0.337   5.506  -6.301  1.00  1.38           O  
ATOM    453  H   SER A  32      -2.029   7.575  -7.585  1.00  1.38           H  
ATOM    454  HA  SER A  32       0.871   8.171  -7.940  1.00  1.38           H  
ATOM    455 1HB  SER A  32       1.528   6.083  -6.906  1.00  1.38           H  
ATOM    456 2HB  SER A  32       0.764   7.149  -5.749  1.00  1.38           H  
ATOM    457  HG  SER A  32       0.237   4.791  -5.914  1.00  1.38           H  
ATOM    458  N   GLY A  33      -1.095   6.952  -9.813  1.00  1.80           N  
ATOM    459  CA  GLY A  33      -1.429   6.301 -11.065  1.00  1.80           C  
ATOM    460  C   GLY A  33      -2.901   6.508 -11.382  1.00  1.80           C  
ATOM    461  O   GLY A  33      -3.600   7.242 -10.671  1.00  1.80           O  
ATOM    462  H   GLY A  33      -1.689   7.694  -9.483  1.00  1.80           H  
ATOM    463 1HA  GLY A  33      -0.815   6.711 -11.868  1.00  1.80           H  
ATOM    464 2HA  GLY A  33      -1.210   5.237 -10.997  1.00  1.80           H  
ATOM    465  N   TYR A  34      -3.348   5.869 -12.455  1.00  2.32           N  
ATOM    466  CA  TYR A  34      -4.721   5.950 -12.935  1.00  2.32           C  
ATOM    467  C   TYR A  34      -4.922   4.905 -14.022  1.00  2.32           C  
ATOM    468  O   TYR A  34      -5.783   4.034 -13.887  1.00  2.32           O  
ATOM    469  OXT TYR A  34      -3.970   4.694 -14.773  1.00  2.32           O  
ATOM    470  CB  TYR A  34      -5.039   7.356 -13.467  1.00  2.32           C  
ATOM    471  CG  TYR A  34      -6.471   7.531 -13.937  1.00  2.32           C  
ATOM    472  CD1 TYR A  34      -7.474   7.763 -13.010  1.00  2.32           C  
ATOM    473  CD2 TYR A  34      -6.779   7.471 -15.290  1.00  2.32           C  
ATOM    474  CE1 TYR A  34      -8.781   7.928 -13.427  1.00  2.32           C  
ATOM    475  CE2 TYR A  34      -8.088   7.638 -15.709  1.00  2.32           C  
ATOM    476  CZ  TYR A  34      -9.086   7.865 -14.782  1.00  2.32           C  
ATOM    477  OH  TYR A  34     -10.388   8.029 -15.198  1.00  2.32           O  
ATOM    478  H   TYR A  34      -2.697   5.292 -12.968  1.00  2.32           H  
ATOM    479  HA  TYR A  34      -5.400   5.717 -12.113  1.00  2.32           H  
ATOM    480 1HB  TYR A  34      -4.851   8.098 -12.693  1.00  2.32           H  
ATOM    481 2HB  TYR A  34      -4.377   7.585 -14.302  1.00  2.32           H  
ATOM    482  HD1 TYR A  34      -7.230   7.811 -11.948  1.00  2.32           H  
ATOM    483  HD2 TYR A  34      -5.991   7.292 -16.022  1.00  2.32           H  
ATOM    484  HE1 TYR A  34      -9.568   8.108 -12.695  1.00  2.32           H  
ATOM    485  HE2 TYR A  34      -8.331   7.590 -16.771  1.00  2.32           H  
ATOM    486  HH  TYR A  34     -10.952   8.167 -14.432  1.00  2.32           H  
ENDMDL

REMARK ID 147413 DOMAINID 143645 MODEL 3 2021-11-06_00000059_2_19
MODEL     3
ATOM      1  N   ASP A   1      -0.709   0.194   1.022  1.00  3.33           N  
ATOM      2  CA  ASP A   1       0.649   0.652   0.758  1.00  3.33           C  
ATOM      3  C   ASP A   1       0.630   1.907  -0.099  1.00  3.33           C  
ATOM      4  O   ASP A   1      -0.114   1.995  -1.080  1.00  3.33           O  
ATOM      5  CB  ASP A   1       1.485  -0.427   0.063  1.00  3.33           C  
ATOM      6  CG  ASP A   1       2.989  -0.078   0.012  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       3.402   0.684  -0.855  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       3.711  -0.576   0.845  1.00  3.33           O  
ATOM      9 1H   ASP A   1      -0.706  -0.803   1.184  1.00  3.33           H  
ATOM     10 2H   ASP A   1      -1.069   0.667   1.839  1.00  3.33           H  
ATOM     11 3H   ASP A   1      -1.296   0.405   0.227  1.00  3.33           H  
ATOM     12  HA  ASP A   1       1.123   0.895   1.711  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       1.365  -1.376   0.587  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       1.123  -0.568  -0.955  1.00  3.33           H  
ATOM     15  N   GLY A   2       1.481   2.870   0.247  1.00  2.82           N  
ATOM     16  CA  GLY A   2       1.572   4.151  -0.463  1.00  2.82           C  
ATOM     17  C   GLY A   2       1.921   4.018  -1.953  1.00  2.82           C  
ATOM     18  O   GLY A   2       1.645   4.933  -2.740  1.00  2.82           O  
ATOM     19  H   GLY A   2       2.095   2.720   1.037  1.00  2.82           H  
ATOM     20 1HA  GLY A   2       0.624   4.679  -0.364  1.00  2.82           H  
ATOM     21 2HA  GLY A   2       2.324   4.769   0.025  1.00  2.82           H  
ATOM     22  N   GLY A   3       2.469   2.863  -2.363  1.00  2.33           N  
ATOM     23  CA  GLY A   3       2.817   2.589  -3.752  1.00  2.33           C  
ATOM     24  C   GLY A   3       1.606   2.659  -4.687  1.00  2.33           C  
ATOM     25  O   GLY A   3       1.771   2.748  -5.903  1.00  2.33           O  
ATOM     26  H   GLY A   3       2.682   2.125  -1.684  1.00  2.33           H  
ATOM     27 1HA  GLY A   3       3.576   3.300  -4.077  1.00  2.33           H  
ATOM     28 2HA  GLY A   3       3.266   1.598  -3.808  1.00  2.33           H  
ATOM     29  N   ILE A   4       0.393   2.601  -4.128  1.00  1.90           N  
ATOM     30  CA  ILE A   4      -0.844   2.723  -4.889  1.00  1.90           C  
ATOM     31  C   ILE A   4      -1.013   4.113  -5.527  1.00  1.90           C  
ATOM     32  O   ILE A   4      -1.676   4.238  -6.552  1.00  1.90           O  
ATOM     33  CB  ILE A   4      -2.066   2.413  -3.999  1.00  1.90           C  
ATOM     34  CG1 ILE A   4      -3.301   2.187  -4.877  1.00  1.90           C  
ATOM     35  CG2 ILE A   4      -2.330   3.549  -3.002  1.00  1.90           C  
ATOM     36  CD1 ILE A   4      -3.201   0.976  -5.770  1.00  1.90           C  
ATOM     37  H   ILE A   4       0.324   2.490  -3.113  1.00  1.90           H  
ATOM     38  HA  ILE A   4      -0.818   1.989  -5.692  1.00  1.90           H  
ATOM     39  HB  ILE A   4      -1.871   1.496  -3.444  1.00  1.90           H  
ATOM     40 1HG1 ILE A   4      -4.171   2.074  -4.233  1.00  1.90           H  
ATOM     41 2HG1 ILE A   4      -3.448   3.068  -5.503  1.00  1.90           H  
ATOM     42 1HG2 ILE A   4      -3.180   3.290  -2.379  1.00  1.90           H  
ATOM     43 2HG2 ILE A   4      -1.453   3.698  -2.376  1.00  1.90           H  
ATOM     44 3HG2 ILE A   4      -2.551   4.462  -3.533  1.00  1.90           H  
ATOM     45 1HD1 ILE A   4      -4.112   0.883  -6.362  1.00  1.90           H  
ATOM     46 2HD1 ILE A   4      -2.345   1.086  -6.437  1.00  1.90           H  
ATOM     47 3HD1 ILE A   4      -3.074   0.083  -5.159  1.00  1.90           H  
ATOM     48  N   CYS A   5      -0.405   5.133  -4.900  1.00  1.55           N  
ATOM     49  CA  CYS A   5      -0.510   6.557  -5.220  1.00  1.55           C  
ATOM     50  C   CYS A   5      -1.813   7.159  -4.678  1.00  1.55           C  
ATOM     51  O   CYS A   5      -2.887   6.585  -4.863  1.00  1.55           O  
ATOM     52  CB  CYS A   5      -0.463   6.829  -6.733  1.00  1.55           C  
ATOM     53  SG  CYS A   5      -0.479   8.609  -7.153  1.00  1.55           S  
ATOM     54  H   CYS A   5       0.181   4.883  -4.109  1.00  1.55           H  
ATOM     55  HA  CYS A   5       0.351   7.050  -4.784  1.00  1.55           H  
ATOM     56 1HB  CYS A   5       0.428   6.379  -7.161  1.00  1.55           H  
ATOM     57 2HB  CYS A   5      -1.322   6.388  -7.218  1.00  1.55           H  
ATOM     58  N   PRO A   6      -1.739   8.281  -3.922  1.00  1.29           N  
ATOM     59  CA  PRO A   6      -2.848   9.131  -3.509  1.00  1.29           C  
ATOM     60  C   PRO A   6      -3.680   9.497  -4.724  1.00  1.29           C  
ATOM     61  O   PRO A   6      -3.298   9.176  -5.842  1.00  1.29           O  
ATOM     62  CB  PRO A   6      -2.159  10.314  -2.839  1.00  1.29           C  
ATOM     63  CG  PRO A   6      -0.845   9.743  -2.342  1.00  1.29           C  
ATOM     64  CD  PRO A   6      -0.440   8.706  -3.362  1.00  1.29           C  
ATOM     65  HA  PRO A   6      -3.461   8.578  -2.780  1.00  1.29           H  
ATOM     66 1HB  PRO A   6      -2.029  11.124  -3.571  1.00  1.29           H  
ATOM     67 2HB  PRO A   6      -2.786  10.708  -2.030  1.00  1.29           H  
ATOM     68 1HG  PRO A   6      -0.108  10.534  -2.208  1.00  1.29           H  
ATOM     69 2HG  PRO A   6      -0.999   9.298  -1.348  1.00  1.29           H  
ATOM     70 1HD  PRO A   6       0.205   9.137  -4.131  1.00  1.29           H  
ATOM     71 2HD  PRO A   6       0.042   7.875  -2.817  1.00  1.29           H  
ATOM     72  N   ARG A   7      -4.819  10.157  -4.525  1.00  1.09           N  
ATOM     73  CA  ARG A   7      -5.795  10.296  -5.611  1.00  1.09           C  
ATOM     74  C   ARG A   7      -5.205  10.245  -7.018  1.00  1.09           C  
ATOM     75  O   ARG A   7      -4.568  11.185  -7.523  1.00  1.09           O  
ATOM     76  CB  ARG A   7      -6.549  11.607  -5.476  1.00  1.09           C  
ATOM     77  CG  ARG A   7      -7.650  11.819  -6.513  1.00  1.09           C  
ATOM     78  CD  ARG A   7      -8.390  13.096  -6.281  1.00  1.09           C  
ATOM     79  NE  ARG A   7      -9.448  13.304  -7.262  1.00  1.09           N  
ATOM     80  CZ  ARG A   7     -10.263  14.379  -7.299  1.00  1.09           C  
ATOM     81  NH1 ARG A   7     -10.131  15.340  -6.410  1.00  1.09           N  
ATOM     82  NH2 ARG A   7     -11.195  14.468  -8.232  1.00  1.09           N  
ATOM     83  H   ARG A   7      -5.059  10.480  -3.599  1.00  1.09           H  
ATOM     84  HA  ARG A   7      -6.511   9.479  -5.518  1.00  1.09           H  
ATOM     85 1HB  ARG A   7      -7.004  11.668  -4.489  1.00  1.09           H  
ATOM     86 2HB  ARG A   7      -5.848  12.437  -5.568  1.00  1.09           H  
ATOM     87 1HG  ARG A   7      -7.204  11.854  -7.513  1.00  1.09           H  
ATOM     88 2HG  ARG A   7      -8.360  10.993  -6.468  1.00  1.09           H  
ATOM     89 1HD  ARG A   7      -8.843  13.079  -5.291  1.00  1.09           H  
ATOM     90 2HD  ARG A   7      -7.695  13.932  -6.349  1.00  1.09           H  
ATOM     91  HE  ARG A   7      -9.584  12.587  -7.964  1.00  1.09           H  
ATOM     92 1HH1 ARG A   7      -9.418  15.273  -5.697  1.00  1.09           H  
ATOM     93 2HH1 ARG A   7     -10.741  16.144  -6.440  1.00  1.09           H  
ATOM     94 1HH2 ARG A   7     -11.297  13.731  -8.916  1.00  1.09           H  
ATOM     95 2HH2 ARG A   7     -11.805  15.272  -8.262  1.00  1.09           H  
ATOM     96  N   ILE A   8      -5.547   9.141  -7.661  1.00  0.95           N  
ATOM     97  CA  ILE A   8      -5.103   8.803  -8.986  1.00  0.95           C  
ATOM     98  C   ILE A   8      -5.928   9.620  -9.935  1.00  0.95           C  
ATOM     99  O   ILE A   8      -7.144   9.727  -9.768  1.00  0.95           O  
ATOM    100  CB  ILE A   8      -5.250   7.294  -9.225  1.00  0.95           C  
ATOM    101  CG1 ILE A   8      -4.342   6.550  -8.231  1.00  0.95           C  
ATOM    102  CG2 ILE A   8      -4.867   6.939 -10.650  1.00  0.95           C  
ATOM    103  CD1 ILE A   8      -4.575   5.061  -8.176  1.00  0.95           C  
ATOM    104  H   ILE A   8      -6.098   8.461  -7.161  1.00  0.95           H  
ATOM    105  HA  ILE A   8      -4.052   9.078  -9.096  1.00  0.95           H  
ATOM    106  HB  ILE A   8      -6.277   6.993  -9.035  1.00  0.95           H  
ATOM    107 1HG1 ILE A   8      -3.311   6.728  -8.504  1.00  0.95           H  
ATOM    108 2HG1 ILE A   8      -4.499   6.959  -7.228  1.00  0.95           H  
ATOM    109 1HG2 ILE A   8      -4.969   5.868 -10.797  1.00  0.95           H  
ATOM    110 2HG2 ILE A   8      -5.519   7.463 -11.343  1.00  0.95           H  
ATOM    111 3HG2 ILE A   8      -3.838   7.234 -10.829  1.00  0.95           H  
ATOM    112 1HD1 ILE A   8      -3.897   4.623  -7.452  1.00  0.95           H  
ATOM    113 2HD1 ILE A   8      -5.601   4.864  -7.873  1.00  0.95           H  
ATOM    114 3HD1 ILE A   8      -4.392   4.623  -9.153  1.00  0.95           H  
ATOM    115  N   GLY A   9      -5.269  10.261 -10.879  1.00  0.85           N  
ATOM    116  CA  GLY A   9      -5.970  11.142 -11.788  1.00  0.85           C  
ATOM    117  C   GLY A   9      -5.671  12.604 -11.474  1.00  0.85           C  
ATOM    118  O   GLY A   9      -6.130  13.489 -12.187  1.00  0.85           O  
ATOM    119  H   GLY A   9      -4.263  10.112 -10.975  1.00  0.85           H  
ATOM    120 1HA  GLY A   9      -5.686  10.913 -12.812  1.00  0.85           H  
ATOM    121 2HA  GLY A   9      -7.041  10.966 -11.714  1.00  0.85           H  
ATOM    122  N   ARG A  10      -4.936  12.871 -10.391  1.00  0.77           N  
ATOM    123  CA  ARG A  10      -4.556  14.246 -10.068  1.00  0.77           C  
ATOM    124  C   ARG A  10      -3.672  14.833 -11.174  1.00  0.77           C  
ATOM    125  O   ARG A  10      -2.772  14.163 -11.673  1.00  0.77           O  
ATOM    126  CB  ARG A  10      -3.812  14.299  -8.747  1.00  0.77           C  
ATOM    127  CG  ARG A  10      -3.480  15.677  -8.226  1.00  0.77           C  
ATOM    128  CD  ARG A  10      -2.776  15.581  -6.923  1.00  0.77           C  
ATOM    129  NE  ARG A  10      -2.525  16.884  -6.333  1.00  0.77           N  
ATOM    130  CZ  ARG A  10      -1.440  17.652  -6.573  1.00  0.77           C  
ATOM    131  NH1 ARG A  10      -0.501  17.254  -7.402  1.00  0.77           N  
ATOM    132  NH2 ARG A  10      -1.323  18.821  -5.964  1.00  0.77           N  
ATOM    133  H   ARG A  10      -4.643  12.120  -9.758  1.00  0.77           H  
ATOM    134  HA  ARG A  10      -5.463  14.847  -9.984  1.00  0.77           H  
ATOM    135 1HB  ARG A  10      -4.401  13.789  -7.981  1.00  0.77           H  
ATOM    136 2HB  ARG A  10      -2.877  13.761  -8.842  1.00  0.77           H  
ATOM    137 1HG  ARG A  10      -2.823  16.190  -8.934  1.00  0.77           H  
ATOM    138 2HG  ARG A  10      -4.395  16.251  -8.090  1.00  0.77           H  
ATOM    139 1HD  ARG A  10      -3.379  14.998  -6.226  1.00  0.77           H  
ATOM    140 2HD  ARG A  10      -1.815  15.085  -7.075  1.00  0.77           H  
ATOM    141  HE  ARG A  10      -3.215  17.242  -5.686  1.00  0.77           H  
ATOM    142 1HH1 ARG A  10      -0.575  16.365  -7.879  1.00  0.77           H  
ATOM    143 2HH1 ARG A  10       0.298  17.849  -7.564  1.00  0.77           H  
ATOM    144 1HH2 ARG A  10      -2.042  19.133  -5.324  1.00  0.77           H  
ATOM    145 2HH2 ARG A  10      -0.514  19.398  -6.138  1.00  0.77           H  
ATOM    146  N   LEU A  11      -3.944  16.064 -11.589  1.00  0.73           N  
ATOM    147  CA  LEU A  11      -3.152  16.727 -12.636  1.00  0.73           C  
ATOM    148  C   LEU A  11      -1.690  16.949 -12.248  1.00  0.73           C  
ATOM    149  O   LEU A  11      -1.399  17.402 -11.138  1.00  0.73           O  
ATOM    150  CB  LEU A  11      -3.789  18.067 -13.028  1.00  0.73           C  
ATOM    151  CG  LEU A  11      -3.101  18.828 -14.196  1.00  0.73           C  
ATOM    152  CD1 LEU A  11      -3.261  18.038 -15.494  1.00  0.73           C  
ATOM    153  CD2 LEU A  11      -3.720  20.204 -14.324  1.00  0.73           C  
ATOM    154  H   LEU A  11      -4.713  16.564 -11.165  1.00  0.73           H  
ATOM    155  HA  LEU A  11      -3.152  16.088 -13.517  1.00  0.73           H  
ATOM    156 1HB  LEU A  11      -4.822  17.883 -13.318  1.00  0.73           H  
ATOM    157 2HB  LEU A  11      -3.785  18.720 -12.157  1.00  0.73           H  
ATOM    158  HG  LEU A  11      -2.035  18.929 -13.991  1.00  0.73           H  
ATOM    159 1HD1 LEU A  11      -2.767  18.567 -16.306  1.00  0.73           H  
ATOM    160 2HD1 LEU A  11      -2.810  17.062 -15.381  1.00  0.73           H  
ATOM    161 3HD1 LEU A  11      -4.313  17.924 -15.724  1.00  0.73           H  
ATOM    162 1HD2 LEU A  11      -3.243  20.744 -15.132  1.00  0.73           H  
ATOM    163 2HD2 LEU A  11      -4.786  20.104 -14.534  1.00  0.73           H  
ATOM    164 3HD2 LEU A  11      -3.584  20.750 -13.390  1.00  0.73           H  
ATOM    165  N   CYS A  12      -0.782  16.639 -13.176  1.00  0.70           N  
ATOM    166  CA  CYS A  12       0.651  16.835 -12.975  1.00  0.70           C  
ATOM    167  C   CYS A  12       1.355  17.209 -14.267  1.00  0.70           C  
ATOM    168  O   CYS A  12       0.783  17.097 -15.351  1.00  0.70           O  
ATOM    169  CB  CYS A  12       1.277  15.557 -12.430  1.00  0.70           C  
ATOM    170  SG  CYS A  12       1.080  14.134 -13.506  1.00  0.70           S  
ATOM    171  H   CYS A  12      -1.101  16.233 -14.050  1.00  0.70           H  
ATOM    172  HA  CYS A  12       0.798  17.636 -12.254  1.00  0.70           H  
ATOM    173 1HB  CYS A  12       2.342  15.711 -12.275  1.00  0.70           H  
ATOM    174 2HB  CYS A  12       0.836  15.327 -11.469  1.00  0.70           H  
ATOM    175  N   ARG A  13       2.592  17.685 -14.157  1.00  0.71           N  
ATOM    176  CA  ARG A  13       3.382  17.981 -15.339  1.00  0.71           C  
ATOM    177  C   ARG A  13       4.658  17.156 -15.282  1.00  0.71           C  
ATOM    178  O   ARG A  13       5.204  16.740 -16.314  1.00  0.71           O  
ATOM    179  CB  ARG A  13       3.700  19.469 -15.413  1.00  0.71           C  
ATOM    180  CG  ARG A  13       2.457  20.379 -15.455  1.00  0.71           C  
ATOM    181  CD  ARG A  13       1.621  20.168 -16.682  1.00  0.71           C  
ATOM    182  NE  ARG A  13       0.408  20.981 -16.652  1.00  0.71           N  
ATOM    183  CZ  ARG A  13      -0.643  20.826 -17.483  1.00  0.71           C  
ATOM    184  NH1 ARG A  13      -0.624  19.889 -18.402  1.00  0.71           N  
ATOM    185  NH2 ARG A  13      -1.695  21.618 -17.372  1.00  0.71           N  
ATOM    186  H   ARG A  13       3.024  17.825 -13.238  1.00  0.71           H  
ATOM    187  HA  ARG A  13       2.822  17.695 -16.227  1.00  0.71           H  
ATOM    188 1HB  ARG A  13       4.288  19.751 -14.536  1.00  0.71           H  
ATOM    189 2HB  ARG A  13       4.305  19.673 -16.295  1.00  0.71           H  
ATOM    190 1HG  ARG A  13       1.837  20.183 -14.581  1.00  0.71           H  
ATOM    191 2HG  ARG A  13       2.778  21.420 -15.441  1.00  0.71           H  
ATOM    192 1HD  ARG A  13       2.195  20.450 -17.562  1.00  0.71           H  
ATOM    193 2HD  ARG A  13       1.328  19.124 -16.763  1.00  0.71           H  
ATOM    194  HE  ARG A  13       0.352  21.714 -15.958  1.00  0.71           H  
ATOM    195 1HH1 ARG A  13       0.180  19.285 -18.485  1.00  0.71           H  
ATOM    196 2HH1 ARG A  13      -1.412  19.772 -19.021  1.00  0.71           H  
ATOM    197 1HH2 ARG A  13      -1.710  22.340 -16.665  1.00  0.71           H  
ATOM    198 2HH2 ARG A  13      -2.481  21.502 -17.993  1.00  0.71           H  
ATOM    199  N   ARG A  14       5.129  16.934 -14.058  1.00  0.75           N  
ATOM    200  CA  ARG A  14       6.367  16.210 -13.794  1.00  0.75           C  
ATOM    201  C   ARG A  14       6.179  15.203 -12.661  1.00  0.75           C  
ATOM    202  O   ARG A  14       5.312  15.367 -11.808  1.00  0.75           O  
ATOM    203  CB  ARG A  14       7.495  17.183 -13.445  1.00  0.75           C  
ATOM    204  CG  ARG A  14       7.881  18.154 -14.566  1.00  0.75           C  
ATOM    205  CD  ARG A  14       8.554  17.446 -15.692  1.00  0.75           C  
ATOM    206  NE  ARG A  14       9.004  18.361 -16.722  1.00  0.75           N  
ATOM    207  CZ  ARG A  14       8.262  18.774 -17.776  1.00  0.75           C  
ATOM    208  NH1 ARG A  14       7.023  18.349 -17.951  1.00  0.75           N  
ATOM    209  NH2 ARG A  14       8.791  19.618 -18.648  1.00  0.75           N  
ATOM    210  H   ARG A  14       4.621  17.347 -13.269  1.00  0.75           H  
ATOM    211  HA  ARG A  14       6.647  15.664 -14.695  1.00  0.75           H  
ATOM    212 1HB  ARG A  14       7.191  17.783 -12.580  1.00  0.75           H  
ATOM    213 2HB  ARG A  14       8.385  16.627 -13.157  1.00  0.75           H  
ATOM    214 1HG  ARG A  14       7.003  18.664 -14.947  1.00  0.75           H  
ATOM    215 2HG  ARG A  14       8.575  18.894 -14.169  1.00  0.75           H  
ATOM    216 1HD  ARG A  14       9.421  16.906 -15.315  1.00  0.75           H  
ATOM    217 2HD  ARG A  14       7.858  16.740 -16.145  1.00  0.75           H  
ATOM    218  HE  ARG A  14       9.943  18.721 -16.644  1.00  0.75           H  
ATOM    219 1HH1 ARG A  14       6.581  17.692 -17.289  1.00  0.75           H  
ATOM    220 2HH1 ARG A  14       6.495  18.668 -18.746  1.00  0.75           H  
ATOM    221 1HH2 ARG A  14       9.738  19.948 -18.523  1.00  0.75           H  
ATOM    222 2HH2 ARG A  14       8.248  19.932 -19.439  1.00  0.75           H  
ATOM    223  N   ASP A  15       7.044  14.185 -12.593  1.00  0.81           N  
ATOM    224  CA  ASP A  15       6.982  13.197 -11.504  1.00  0.81           C  
ATOM    225  C   ASP A  15       7.078  13.847 -10.134  1.00  0.81           C  
ATOM    226  O   ASP A  15       6.444  13.410  -9.183  1.00  0.81           O  
ATOM    227  CB  ASP A  15       8.126  12.190 -11.611  1.00  0.81           C  
ATOM    228  CG  ASP A  15       7.987  11.174 -12.715  1.00  0.81           C  
ATOM    229  OD1 ASP A  15       6.909  11.014 -13.245  1.00  0.81           O  
ATOM    230  OD2 ASP A  15       8.971  10.550 -13.026  1.00  0.81           O  
ATOM    231  H   ASP A  15       7.745  14.080 -13.314  1.00  0.81           H  
ATOM    232  HA  ASP A  15       6.027  12.673 -11.563  1.00  0.81           H  
ATOM    233 1HB  ASP A  15       9.063  12.727 -11.755  1.00  0.81           H  
ATOM    234 2HB  ASP A  15       8.210  11.650 -10.665  1.00  0.81           H  
ATOM    235  N   SER A  16       7.845  14.932 -10.043  1.00  0.93           N  
ATOM    236  CA  SER A  16       8.045  15.654  -8.791  1.00  0.93           C  
ATOM    237  C   SER A  16       6.760  16.293  -8.247  1.00  0.93           C  
ATOM    238  O   SER A  16       6.717  16.709  -7.089  1.00  0.93           O  
ATOM    239  CB  SER A  16       9.112  16.721  -8.963  1.00  0.93           C  
ATOM    240  OG  SER A  16       8.696  17.721  -9.854  1.00  0.93           O  
ATOM    241  H   SER A  16       8.322  15.251 -10.871  1.00  0.93           H  
ATOM    242  HA  SER A  16       8.398  14.939  -8.046  1.00  0.93           H  
ATOM    243 1HB  SER A  16       9.326  17.168  -7.993  1.00  0.93           H  
ATOM    244 2HB  SER A  16      10.032  16.266  -9.324  1.00  0.93           H  
ATOM    245  HG  SER A  16       7.781  17.943  -9.606  1.00  0.93           H  
ATOM    246  N   ASP A  17       5.725  16.394  -9.086  1.00  1.09           N  
ATOM    247  CA  ASP A  17       4.452  16.968  -8.685  1.00  1.09           C  
ATOM    248  C   ASP A  17       3.609  15.916  -7.956  1.00  1.09           C  
ATOM    249  O   ASP A  17       2.673  16.257  -7.224  1.00  1.09           O  
ATOM    250  CB  ASP A  17       3.670  17.401  -9.919  1.00  1.09           C  
ATOM    251  CG  ASP A  17       4.344  18.477 -10.743  1.00  1.09           C  
ATOM    252  OD1 ASP A  17       5.129  19.231 -10.216  1.00  1.09           O  
ATOM    253  OD2 ASP A  17       4.060  18.528 -11.946  1.00  1.09           O  
ATOM    254  H   ASP A  17       5.798  16.024 -10.030  1.00  1.09           H  
ATOM    255  HA  ASP A  17       4.629  17.812  -8.022  1.00  1.09           H  
ATOM    256 1HB  ASP A  17       3.515  16.530 -10.538  1.00  1.09           H  
ATOM    257 2HB  ASP A  17       2.685  17.756  -9.618  1.00  1.09           H  
ATOM    258  N   CYS A  18       3.889  14.638  -8.223  1.00  1.29           N  
ATOM    259  CA  CYS A  18       3.117  13.548  -7.652  1.00  1.29           C  
ATOM    260  C   CYS A  18       3.700  13.129  -6.298  1.00  1.29           C  
ATOM    261  O   CYS A  18       4.917  13.089  -6.136  1.00  1.29           O  
ATOM    262  CB  CYS A  18       3.083  12.365  -8.614  1.00  1.29           C  
ATOM    263  SG  CYS A  18       2.241  12.715 -10.184  1.00  1.29           S  
ATOM    264  H   CYS A  18       4.697  14.405  -8.791  1.00  1.29           H  
ATOM    265  HA  CYS A  18       2.102  13.904  -7.519  1.00  1.29           H  
ATOM    266 1HB  CYS A  18       4.104  12.049  -8.842  1.00  1.29           H  
ATOM    267 2HB  CYS A  18       2.584  11.535  -8.148  1.00  1.29           H  
ATOM    268  N   PRO A  19       2.876  12.842  -5.284  1.00  1.48           N  
ATOM    269  CA  PRO A  19       3.305  12.454  -3.944  1.00  1.48           C  
ATOM    270  C   PRO A  19       3.960  11.072  -3.821  1.00  1.48           C  
ATOM    271  O   PRO A  19       3.568  10.112  -4.483  1.00  1.48           O  
ATOM    272  CB  PRO A  19       1.984  12.509  -3.179  1.00  1.48           C  
ATOM    273  CG  PRO A  19       0.907  12.281  -4.239  1.00  1.48           C  
ATOM    274  CD  PRO A  19       1.420  12.914  -5.477  1.00  1.48           C  
ATOM    275  HA  PRO A  19       3.993  13.227  -3.567  1.00  1.48           H  
ATOM    276 1HB  PRO A  19       1.983  11.739  -2.395  1.00  1.48           H  
ATOM    277 2HB  PRO A  19       1.884  13.479  -2.671  1.00  1.48           H  
ATOM    278 1HG  PRO A  19       0.752  11.229  -4.398  1.00  1.48           H  
ATOM    279 2HG  PRO A  19      -0.054  12.701  -3.909  1.00  1.48           H  
ATOM    280 1HD  PRO A  19       1.093  12.308  -6.341  1.00  1.48           H  
ATOM    281 2HD  PRO A  19       1.081  13.966  -5.536  1.00  1.48           H  
ATOM    282  N   GLY A  20       4.887  10.952  -2.877  1.00  1.60           N  
ATOM    283  CA  GLY A  20       5.512   9.670  -2.558  1.00  1.60           C  
ATOM    284  C   GLY A  20       6.211   9.040  -3.759  1.00  1.60           C  
ATOM    285  O   GLY A  20       6.991   9.687  -4.452  1.00  1.60           O  
ATOM    286  H   GLY A  20       5.176  11.774  -2.366  1.00  1.60           H  
ATOM    287 1HA  GLY A  20       6.232   9.811  -1.752  1.00  1.60           H  
ATOM    288 2HA  GLY A  20       4.751   8.985  -2.182  1.00  1.60           H  
ATOM    289  N   ALA A  21       5.921   7.755  -3.984  1.00  1.61           N  
ATOM    290  CA  ALA A  21       6.478   6.961  -5.085  1.00  1.61           C  
ATOM    291  C   ALA A  21       5.667   7.106  -6.373  1.00  1.61           C  
ATOM    292  O   ALA A  21       5.957   6.460  -7.381  1.00  1.61           O  
ATOM    293  CB  ALA A  21       6.526   5.495  -4.692  1.00  1.61           C  
ATOM    294  H   ALA A  21       5.270   7.303  -3.359  1.00  1.61           H  
ATOM    295  HA  ALA A  21       7.489   7.320  -5.283  1.00  1.61           H  
ATOM    296 1HB  ALA A  21       6.966   4.916  -5.504  1.00  1.61           H  
ATOM    297 2HB  ALA A  21       7.131   5.377  -3.793  1.00  1.61           H  
ATOM    298 3HB  ALA A  21       5.514   5.140  -4.500  1.00  1.61           H  
ATOM    299  N   CYS A  22       4.595   7.876  -6.303  1.00  1.48           N  
ATOM    300  CA  CYS A  22       3.676   8.082  -7.405  1.00  1.48           C  
ATOM    301  C   CYS A  22       4.360   8.819  -8.558  1.00  1.48           C  
ATOM    302  O   CYS A  22       5.219   9.670  -8.329  1.00  1.48           O  
ATOM    303  CB  CYS A  22       2.462   8.830  -6.926  1.00  1.48           C  
ATOM    304  SG  CYS A  22       1.264   8.969  -8.128  1.00  1.48           S  
ATOM    305  H   CYS A  22       4.409   8.408  -5.451  1.00  1.48           H  
ATOM    306  HA  CYS A  22       3.346   7.108  -7.768  1.00  1.48           H  
ATOM    307 1HB  CYS A  22       2.051   8.356  -6.042  1.00  1.48           H  
ATOM    308 2HB  CYS A  22       2.752   9.828  -6.657  1.00  1.48           H  
ATOM    309  N   ILE A  23       4.039   8.461  -9.801  1.00  1.29           N  
ATOM    310  CA  ILE A  23       4.670   9.102 -10.953  1.00  1.29           C  
ATOM    311  C   ILE A  23       3.658   9.855 -11.806  1.00  1.29           C  
ATOM    312  O   ILE A  23       2.442   9.660 -11.688  1.00  1.29           O  
ATOM    313  CB  ILE A  23       5.364   8.054 -11.849  1.00  1.29           C  
ATOM    314  CG1 ILE A  23       4.303   7.072 -12.390  1.00  1.29           C  
ATOM    315  CG2 ILE A  23       6.436   7.321 -11.056  1.00  1.29           C  
ATOM    316  CD1 ILE A  23       4.788   6.146 -13.464  1.00  1.29           C  
ATOM    317  H   ILE A  23       3.312   7.765  -9.969  1.00  1.29           H  
ATOM    318  HA  ILE A  23       5.415   9.817 -10.603  1.00  1.29           H  
ATOM    319  HB  ILE A  23       5.822   8.559 -12.706  1.00  1.29           H  
ATOM    320 1HG1 ILE A  23       3.945   6.466 -11.565  1.00  1.29           H  
ATOM    321 2HG1 ILE A  23       3.463   7.648 -12.787  1.00  1.29           H  
ATOM    322 1HG2 ILE A  23       6.926   6.591 -11.698  1.00  1.29           H  
ATOM    323 2HG2 ILE A  23       7.173   8.043 -10.698  1.00  1.29           H  
ATOM    324 3HG2 ILE A  23       5.982   6.810 -10.205  1.00  1.29           H  
ATOM    325 1HD1 ILE A  23       3.971   5.490 -13.777  1.00  1.29           H  
ATOM    326 2HD1 ILE A  23       5.130   6.732 -14.317  1.00  1.29           H  
ATOM    327 3HD1 ILE A  23       5.605   5.544 -13.079  1.00  1.29           H  
ATOM    328  N   CYS A  24       4.157  10.735 -12.672  1.00  1.10           N  
ATOM    329  CA  CYS A  24       3.272  11.472 -13.556  1.00  1.10           C  
ATOM    330  C   CYS A  24       3.203  10.724 -14.879  1.00  1.10           C  
ATOM    331  O   CYS A  24       4.216  10.519 -15.545  1.00  1.10           O  
ATOM    332  CB  CYS A  24       3.768  12.905 -13.734  1.00  1.10           C  
ATOM    333  SG  CYS A  24       2.719  13.970 -14.696  1.00  1.10           S  
ATOM    334  H   CYS A  24       5.171  10.879 -12.750  1.00  1.10           H  
ATOM    335  HA  CYS A  24       2.276  11.496 -13.119  1.00  1.10           H  
ATOM    336 1HB  CYS A  24       3.886  13.360 -12.753  1.00  1.10           H  
ATOM    337 2HB  CYS A  24       4.753  12.883 -14.204  1.00  1.10           H  
ATOM    338  N   ARG A  25       2.018  10.272 -15.244  1.00  0.95           N  
ATOM    339  CA  ARG A  25       1.851   9.443 -16.426  1.00  0.95           C  
ATOM    340  C   ARG A  25       1.906  10.272 -17.707  1.00  0.95           C  
ATOM    341  O   ARG A  25       1.868  11.501 -17.660  1.00  0.95           O  
ATOM    342  CB  ARG A  25       0.549   8.672 -16.301  1.00  0.95           C  
ATOM    343  CG  ARG A  25       0.564   7.696 -15.096  1.00  0.95           C  
ATOM    344  CD  ARG A  25      -0.744   7.046 -14.847  1.00  0.95           C  
ATOM    345  NE  ARG A  25      -1.761   8.013 -14.404  1.00  0.95           N  
ATOM    346  CZ  ARG A  25      -3.062   7.709 -14.184  1.00  0.95           C  
ATOM    347  NH1 ARG A  25      -3.481   6.474 -14.355  1.00  0.95           N  
ATOM    348  NH2 ARG A  25      -3.917   8.635 -13.801  1.00  0.95           N  
ATOM    349  H   ARG A  25       1.193  10.474 -14.676  1.00  0.95           H  
ATOM    350  HA  ARG A  25       2.667   8.717 -16.449  1.00  0.95           H  
ATOM    351 1HB  ARG A  25      -0.283   9.363 -16.174  1.00  0.95           H  
ATOM    352 2HB  ARG A  25       0.364   8.093 -17.203  1.00  0.95           H  
ATOM    353 1HG  ARG A  25       1.304   6.911 -15.267  1.00  0.95           H  
ATOM    354 2HG  ARG A  25       0.835   8.251 -14.188  1.00  0.95           H  
ATOM    355 1HD  ARG A  25      -1.095   6.564 -15.758  1.00  0.95           H  
ATOM    356 2HD  ARG A  25      -0.619   6.297 -14.064  1.00  0.95           H  
ATOM    357  HE  ARG A  25      -1.457   8.991 -14.254  1.00  0.95           H  
ATOM    358 1HH1 ARG A  25      -2.829   5.757 -14.649  1.00  0.95           H  
ATOM    359 2HH1 ARG A  25      -4.449   6.243 -14.190  1.00  0.95           H  
ATOM    360 1HH2 ARG A  25      -3.601   9.588 -13.671  1.00  0.95           H  
ATOM    361 2HH2 ARG A  25      -4.885   8.396 -13.655  1.00  0.95           H  
ATOM    362  N   ALA A  26       2.003   9.601 -18.860  1.00  0.84           N  
ATOM    363  CA  ALA A  26       2.091  10.248 -20.181  1.00  0.84           C  
ATOM    364  C   ALA A  26       0.906  11.166 -20.470  1.00  0.84           C  
ATOM    365  O   ALA A  26       1.025  12.161 -21.192  1.00  0.84           O  
ATOM    366  CB  ALA A  26       2.174   9.195 -21.266  1.00  0.84           C  
ATOM    367  H   ALA A  26       2.034   8.593 -18.826  1.00  0.84           H  
ATOM    368  HA  ALA A  26       2.999  10.854 -20.195  1.00  0.84           H  
ATOM    369 1HB  ALA A  26       2.274   9.680 -22.236  1.00  0.84           H  
ATOM    370 2HB  ALA A  26       3.039   8.555 -21.089  1.00  0.84           H  
ATOM    371 3HB  ALA A  26       1.267   8.591 -21.255  1.00  0.84           H  
ATOM    372  N   THR A  27      -0.228  10.860 -19.857  1.00  0.79           N  
ATOM    373  CA  THR A  27      -1.451  11.625 -20.029  1.00  0.79           C  
ATOM    374  C   THR A  27      -1.472  12.853 -19.114  1.00  0.79           C  
ATOM    375  O   THR A  27      -2.427  13.622 -19.122  1.00  0.79           O  
ATOM    376  CB  THR A  27      -2.679  10.737 -19.765  1.00  0.79           C  
ATOM    377  OG1 THR A  27      -2.632  10.212 -18.428  1.00  0.79           O  
ATOM    378  CG2 THR A  27      -2.690   9.584 -20.748  1.00  0.79           C  
ATOM    379  H   THR A  27      -0.246  10.044 -19.266  1.00  0.79           H  
ATOM    380  HA  THR A  27      -1.498  11.975 -21.061  1.00  0.79           H  
ATOM    381  HB  THR A  27      -3.586  11.328 -19.883  1.00  0.79           H  
ATOM    382  HG1 THR A  27      -3.473   9.789 -18.222  1.00  0.79           H  
ATOM    383 1HG2 THR A  27      -3.562   8.954 -20.563  1.00  0.79           H  
ATOM    384 2HG2 THR A  27      -2.733   9.975 -21.764  1.00  0.79           H  
ATOM    385 3HG2 THR A  27      -1.784   8.993 -20.624  1.00  0.79           H  
ATOM    386  N   ARG A  28      -0.384  13.043 -18.359  1.00  0.78           N  
ATOM    387  CA  ARG A  28      -0.166  14.109 -17.388  1.00  0.78           C  
ATOM    388  C   ARG A  28      -1.068  14.034 -16.167  1.00  0.78           C  
ATOM    389  O   ARG A  28      -1.526  15.047 -15.632  1.00  0.78           O  
ATOM    390  CB  ARG A  28      -0.270  15.476 -18.045  1.00  0.78           C  
ATOM    391  CG  ARG A  28       1.040  15.960 -18.676  1.00  0.78           C  
ATOM    392  CD  ARG A  28       1.474  15.118 -19.864  1.00  0.78           C  
ATOM    393  NE  ARG A  28       2.612  15.733 -20.564  1.00  0.78           N  
ATOM    394  CZ  ARG A  28       3.321  15.191 -21.592  1.00  0.78           C  
ATOM    395  NH1 ARG A  28       3.048  13.992 -22.077  1.00  0.78           N  
ATOM    396  NH2 ARG A  28       4.317  15.885 -22.122  1.00  0.78           N  
ATOM    397  H   ARG A  28       0.377  12.376 -18.431  1.00  0.78           H  
ATOM    398  HA  ARG A  28       0.861  14.015 -17.035  1.00  0.78           H  
ATOM    399 1HB  ARG A  28      -1.021  15.498 -18.815  1.00  0.78           H  
ATOM    400 2HB  ARG A  28      -0.563  16.207 -17.294  1.00  0.78           H  
ATOM    401 1HG  ARG A  28       0.926  16.991 -19.004  1.00  0.78           H  
ATOM    402 2HG  ARG A  28       1.827  15.907 -17.917  1.00  0.78           H  
ATOM    403 1HD  ARG A  28       1.785  14.132 -19.508  1.00  0.78           H  
ATOM    404 2HD  ARG A  28       0.652  15.004 -20.570  1.00  0.78           H  
ATOM    405  HE  ARG A  28       2.888  16.652 -20.255  1.00  0.78           H  
ATOM    406 1HH1 ARG A  28       2.285  13.414 -21.688  1.00  0.78           H  
ATOM    407 2HH1 ARG A  28       3.595  13.626 -22.838  1.00  0.78           H  
ATOM    408 1HH2 ARG A  28       4.540  16.804 -21.766  1.00  0.78           H  
ATOM    409 2HH2 ARG A  28       4.852  15.496 -22.884  1.00  0.78           H  
ATOM    410  N   PHE A  29      -1.279  12.810 -15.694  1.00  0.81           N  
ATOM    411  CA  PHE A  29      -2.000  12.611 -14.447  1.00  0.81           C  
ATOM    412  C   PHE A  29      -1.249  11.628 -13.545  1.00  0.81           C  
ATOM    413  O   PHE A  29      -0.630  10.672 -14.022  1.00  0.81           O  
ATOM    414  CB  PHE A  29      -3.420  12.145 -14.700  1.00  0.81           C  
ATOM    415  CG  PHE A  29      -4.228  13.139 -15.491  1.00  0.81           C  
ATOM    416  CD1 PHE A  29      -4.356  13.027 -16.850  1.00  0.81           C  
ATOM    417  CD2 PHE A  29      -4.816  14.213 -14.874  1.00  0.81           C  
ATOM    418  CE1 PHE A  29      -5.071  13.956 -17.575  1.00  0.81           C  
ATOM    419  CE2 PHE A  29      -5.532  15.146 -15.578  1.00  0.81           C  
ATOM    420  CZ  PHE A  29      -5.662  15.018 -16.938  1.00  0.81           C  
ATOM    421  H   PHE A  29      -0.905  12.026 -16.201  1.00  0.81           H  
ATOM    422  HA  PHE A  29      -2.053  13.565 -13.926  1.00  0.81           H  
ATOM    423 1HB  PHE A  29      -3.416  11.200 -15.234  1.00  0.81           H  
ATOM    424 2HB  PHE A  29      -3.903  11.999 -13.752  1.00  0.81           H  
ATOM    425  HD1 PHE A  29      -3.883  12.194 -17.359  1.00  0.81           H  
ATOM    426  HD2 PHE A  29      -4.701  14.321 -13.813  1.00  0.81           H  
ATOM    427  HE1 PHE A  29      -5.155  13.846 -18.656  1.00  0.81           H  
ATOM    428  HE2 PHE A  29      -5.989  15.986 -15.061  1.00  0.81           H  
ATOM    429  HZ  PHE A  29      -6.223  15.754 -17.508  1.00  0.81           H  
ATOM    430  N   CYS A  30      -1.360  11.829 -12.240  1.00  0.90           N  
ATOM    431  CA  CYS A  30      -0.687  10.977 -11.273  1.00  0.90           C  
ATOM    432  C   CYS A  30      -1.283   9.585 -11.148  1.00  0.90           C  
ATOM    433  O   CYS A  30      -2.503   9.389 -11.218  1.00  0.90           O  
ATOM    434  CB  CYS A  30      -0.690  11.625  -9.885  1.00  0.90           C  
ATOM    435  SG  CYS A  30       0.268  13.174  -9.717  1.00  0.90           S  
ATOM    436  H   CYS A  30      -1.893  12.629 -11.912  1.00  0.90           H  
ATOM    437  HA  CYS A  30       0.345  10.872 -11.591  1.00  0.90           H  
ATOM    438 1HB  CYS A  30      -1.717  11.841  -9.612  1.00  0.90           H  
ATOM    439 2HB  CYS A  30      -0.334  10.940  -9.166  1.00  0.90           H  
ATOM    440  N   GLY A  31      -0.397   8.626 -10.909  1.00  1.05           N  
ATOM    441  CA  GLY A  31      -0.744   7.234 -10.628  1.00  1.05           C  
ATOM    442  C   GLY A  31       0.546   6.437 -10.483  1.00  1.05           C  
ATOM    443  O   GLY A  31       1.621   6.952 -10.759  1.00  1.05           O  
ATOM    444  H   GLY A  31       0.592   8.895 -10.927  1.00  1.05           H  
ATOM    445 1HA  GLY A  31      -1.328   7.173  -9.713  1.00  1.05           H  
ATOM    446 2HA  GLY A  31      -1.348   6.833 -11.439  1.00  1.05           H  
ATOM    447  N   SER A  32       0.479   5.183 -10.054  1.00  1.29           N  
ATOM    448  CA  SER A  32       1.738   4.437  -9.964  1.00  1.29           C  
ATOM    449  C   SER A  32       1.913   3.456 -11.123  1.00  1.29           C  
ATOM    450  O   SER A  32       2.946   2.798 -11.242  1.00  1.29           O  
ATOM    451  CB  SER A  32       1.870   3.757  -8.627  1.00  1.29           C  
ATOM    452  OG  SER A  32       0.884   2.801  -8.405  1.00  1.29           O  
ATOM    453  H   SER A  32      -0.401   4.760  -9.787  1.00  1.29           H  
ATOM    454  HA  SER A  32       2.564   5.143 -10.018  1.00  1.29           H  
ATOM    455 1HB  SER A  32       2.847   3.289  -8.551  1.00  1.29           H  
ATOM    456 2HB  SER A  32       1.818   4.512  -7.842  1.00  1.29           H  
ATOM    457  HG  SER A  32       0.993   2.575  -7.452  1.00  1.29           H  
ATOM    458  N   GLY A  33       0.887   3.357 -11.964  1.00  1.61           N  
ATOM    459  CA  GLY A  33       0.921   2.476 -13.121  1.00  1.61           C  
ATOM    460  C   GLY A  33       1.305   3.264 -14.361  1.00  1.61           C  
ATOM    461  O   GLY A  33       1.699   4.427 -14.261  1.00  1.61           O  
ATOM    462  H   GLY A  33       0.071   3.921 -11.797  1.00  1.61           H  
ATOM    463 1HA  GLY A  33       1.638   1.672 -12.955  1.00  1.61           H  
ATOM    464 2HA  GLY A  33      -0.057   2.016 -13.262  1.00  1.61           H  
ATOM    465  N   TYR A  34       1.147   2.639 -15.519  1.00  1.97           N  
ATOM    466  CA  TYR A  34       1.492   3.249 -16.794  1.00  1.97           C  
ATOM    467  C   TYR A  34       0.336   3.111 -17.774  1.00  1.97           C  
ATOM    468  O   TYR A  34       0.510   2.567 -18.865  1.00  1.97           O  
ATOM    469  OXT TYR A  34      -0.808   3.235 -17.335  1.00  1.97           O  
ATOM    470  CB  TYR A  34       2.767   2.608 -17.354  1.00  1.97           C  
ATOM    471  CG  TYR A  34       3.999   2.823 -16.480  1.00  1.97           C  
ATOM    472  CD1 TYR A  34       4.270   1.969 -15.415  1.00  1.97           C  
ATOM    473  CD2 TYR A  34       4.858   3.875 -16.754  1.00  1.97           C  
ATOM    474  CE1 TYR A  34       5.389   2.175 -14.633  1.00  1.97           C  
ATOM    475  CE2 TYR A  34       5.977   4.076 -15.976  1.00  1.97           C  
ATOM    476  CZ  TYR A  34       6.244   3.233 -14.918  1.00  1.97           C  
ATOM    477  OH  TYR A  34       7.363   3.441 -14.142  1.00  1.97           O  
ATOM    478  H   TYR A  34       0.798   1.691 -15.514  1.00  1.97           H  
ATOM    479  HA  TYR A  34       1.674   4.312 -16.637  1.00  1.97           H  
ATOM    480 1HB  TYR A  34       2.616   1.534 -17.471  1.00  1.97           H  
ATOM    481 2HB  TYR A  34       2.976   3.018 -18.342  1.00  1.97           H  
ATOM    482  HD1 TYR A  34       3.599   1.140 -15.195  1.00  1.97           H  
ATOM    483  HD2 TYR A  34       4.649   4.543 -17.588  1.00  1.97           H  
ATOM    484  HE1 TYR A  34       5.599   1.509 -13.796  1.00  1.97           H  
ATOM    485  HE2 TYR A  34       6.650   4.904 -16.195  1.00  1.97           H  
ATOM    486  HH  TYR A  34       7.834   4.214 -14.462  1.00  1.97           H  
ENDMDL

REMARK ID 147413 DOMAINID 143645 MODEL 4 2021-11-06_00000059_2_19
MODEL     4
ATOM      1  N   ASP A   1       3.036   0.270  -0.107  1.00  2.88           N  
ATOM      2  CA  ASP A   1       2.323   0.123  -1.370  1.00  2.88           C  
ATOM      3  C   ASP A   1       1.684   1.443  -1.770  1.00  2.88           C  
ATOM      4  O   ASP A   1       1.127   2.160  -0.939  1.00  2.88           O  
ATOM      5  CB  ASP A   1       1.248  -0.965  -1.293  1.00  2.88           C  
ATOM      6  CG  ASP A   1       0.685  -1.350  -2.676  1.00  2.88           C  
ATOM      7  OD1 ASP A   1       1.130  -2.344  -3.204  1.00  2.88           O  
ATOM      8  OD2 ASP A   1      -0.177  -0.652  -3.197  1.00  2.88           O  
ATOM      9 1H   ASP A   1       3.053  -0.616   0.379  1.00  2.88           H  
ATOM     10 2H   ASP A   1       3.982   0.572  -0.290  1.00  2.88           H  
ATOM     11 3H   ASP A   1       2.567   0.961   0.463  1.00  2.88           H  
ATOM     12  HA  ASP A   1       3.041  -0.158  -2.142  1.00  2.88           H  
ATOM     13 1HB  ASP A   1       1.662  -1.856  -0.820  1.00  2.88           H  
ATOM     14 2HB  ASP A   1       0.428  -0.616  -0.674  1.00  2.88           H  
ATOM     15  N   GLY A   2       1.762   1.774  -3.053  1.00  2.61           N  
ATOM     16  CA  GLY A   2       1.205   3.026  -3.570  1.00  2.61           C  
ATOM     17  C   GLY A   2      -0.308   3.165  -3.354  1.00  2.61           C  
ATOM     18  O   GLY A   2      -0.834   4.282  -3.371  1.00  2.61           O  
ATOM     19  H   GLY A   2       2.209   1.140  -3.704  1.00  2.61           H  
ATOM     20 1HA  GLY A   2       1.715   3.864  -3.092  1.00  2.61           H  
ATOM     21 2HA  GLY A   2       1.422   3.096  -4.635  1.00  2.61           H  
ATOM     22  N   GLY A   3      -1.018   2.039  -3.172  1.00  2.28           N  
ATOM     23  CA  GLY A   3      -2.460   2.055  -2.967  1.00  2.28           C  
ATOM     24  C   GLY A   3      -2.883   2.279  -1.512  1.00  2.28           C  
ATOM     25  O   GLY A   3      -4.082   2.327  -1.221  1.00  2.28           O  
ATOM     26  H   GLY A   3      -0.555   1.124  -3.169  1.00  2.28           H  
ATOM     27 1HA  GLY A   3      -2.904   2.828  -3.592  1.00  2.28           H  
ATOM     28 2HA  GLY A   3      -2.866   1.104  -3.310  1.00  2.28           H  
ATOM     29  N   ILE A   4      -1.919   2.394  -0.598  1.00  1.94           N  
ATOM     30  CA  ILE A   4      -2.237   2.602   0.808  1.00  1.94           C  
ATOM     31  C   ILE A   4      -1.858   4.011   1.207  1.00  1.94           C  
ATOM     32  O   ILE A   4      -0.701   4.410   1.094  1.00  1.94           O  
ATOM     33  CB  ILE A   4      -1.521   1.587   1.705  1.00  1.94           C  
ATOM     34  CG1 ILE A   4      -1.960   0.160   1.317  1.00  1.94           C  
ATOM     35  CG2 ILE A   4      -1.832   1.884   3.169  1.00  1.94           C  
ATOM     36  CD1 ILE A   4      -1.163  -0.931   1.987  1.00  1.94           C  
ATOM     37  H   ILE A   4      -0.939   2.350  -0.878  1.00  1.94           H  
ATOM     38  HA  ILE A   4      -3.310   2.487   0.951  1.00  1.94           H  
ATOM     39  HB  ILE A   4      -0.445   1.655   1.537  1.00  1.94           H  
ATOM     40 1HG1 ILE A   4      -3.010   0.033   1.577  1.00  1.94           H  
ATOM     41 2HG1 ILE A   4      -1.855   0.041   0.238  1.00  1.94           H  
ATOM     42 1HG2 ILE A   4      -1.318   1.167   3.804  1.00  1.94           H  
ATOM     43 2HG2 ILE A   4      -1.497   2.893   3.414  1.00  1.94           H  
ATOM     44 3HG2 ILE A   4      -2.907   1.810   3.332  1.00  1.94           H  
ATOM     45 1HD1 ILE A   4      -1.533  -1.903   1.658  1.00  1.94           H  
ATOM     46 2HD1 ILE A   4      -0.113  -0.835   1.721  1.00  1.94           H  
ATOM     47 3HD1 ILE A   4      -1.271  -0.850   3.067  1.00  1.94           H  
ATOM     48  N   CYS A   5      -2.839   4.771   1.661  1.00  1.62           N  
ATOM     49  CA  CYS A   5      -2.623   6.172   1.979  1.00  1.62           C  
ATOM     50  C   CYS A   5      -2.136   6.336   3.416  1.00  1.62           C  
ATOM     51  O   CYS A   5      -2.830   5.921   4.344  1.00  1.62           O  
ATOM     52  CB  CYS A   5      -3.929   6.933   1.798  1.00  1.62           C  
ATOM     53  SG  CYS A   5      -4.624   6.744   0.156  1.00  1.62           S  
ATOM     54  H   CYS A   5      -3.764   4.376   1.751  1.00  1.62           H  
ATOM     55  HA  CYS A   5      -1.894   6.569   1.284  1.00  1.62           H  
ATOM     56 1HB  CYS A   5      -4.653   6.575   2.507  1.00  1.62           H  
ATOM     57 2HB  CYS A   5      -3.772   7.995   1.985  1.00  1.62           H  
ATOM     58  N   PRO A   6      -0.938   6.918   3.657  1.00  1.35           N  
ATOM     59  CA  PRO A   6      -0.355   7.163   4.970  1.00  1.35           C  
ATOM     60  C   PRO A   6      -1.265   7.899   5.952  1.00  1.35           C  
ATOM     61  O   PRO A   6      -1.192   7.668   7.164  1.00  1.35           O  
ATOM     62  CB  PRO A   6       0.847   8.048   4.621  1.00  1.35           C  
ATOM     63  CG  PRO A   6       1.238   7.629   3.240  1.00  1.35           C  
ATOM     64  CD  PRO A   6      -0.060   7.341   2.542  1.00  1.35           C  
ATOM     65  HA  PRO A   6      -0.025   6.201   5.397  1.00  1.35           H  
ATOM     66 1HB  PRO A   6       0.562   9.110   4.684  1.00  1.35           H  
ATOM     67 2HB  PRO A   6       1.651   7.893   5.355  1.00  1.35           H  
ATOM     68 1HG  PRO A   6       1.812   8.427   2.745  1.00  1.35           H  
ATOM     69 2HG  PRO A   6       1.893   6.746   3.284  1.00  1.35           H  
ATOM     70 1HD  PRO A   6      -0.453   8.223   2.060  1.00  1.35           H  
ATOM     71 2HD  PRO A   6       0.143   6.526   1.842  1.00  1.35           H  
ATOM     72  N   ARG A   7      -2.107   8.795   5.427  1.00  1.14           N  
ATOM     73  CA  ARG A   7      -2.995   9.584   6.268  1.00  1.14           C  
ATOM     74  C   ARG A   7      -4.405   9.719   5.699  1.00  1.14           C  
ATOM     75  O   ARG A   7      -4.764  10.766   5.141  1.00  1.14           O  
ATOM     76  CB  ARG A   7      -2.428  10.983   6.484  1.00  1.14           C  
ATOM     77  CG  ARG A   7      -1.107  11.075   7.263  1.00  1.14           C  
ATOM     78  CD  ARG A   7      -1.296  10.728   8.700  1.00  1.14           C  
ATOM     79  NE  ARG A   7      -0.070  10.873   9.469  1.00  1.14           N  
ATOM     80  CZ  ARG A   7       0.863   9.911   9.647  1.00  1.14           C  
ATOM     81  NH1 ARG A   7       0.725   8.716   9.106  1.00  1.14           N  
ATOM     82  NH2 ARG A   7       1.934  10.174  10.381  1.00  1.14           N  
ATOM     83  H   ARG A   7      -2.134   8.933   4.431  1.00  1.14           H  
ATOM     84  HA  ARG A   7      -3.071   9.093   7.237  1.00  1.14           H  
ATOM     85 1HB  ARG A   7      -2.271  11.459   5.518  1.00  1.14           H  
ATOM     86 2HB  ARG A   7      -3.162  11.581   7.025  1.00  1.14           H  
ATOM     87 1HG  ARG A   7      -0.362  10.408   6.840  1.00  1.14           H  
ATOM     88 2HG  ARG A   7      -0.738  12.098   7.212  1.00  1.14           H  
ATOM     89 1HD  ARG A   7      -2.049  11.384   9.134  1.00  1.14           H  
ATOM     90 2HD  ARG A   7      -1.628   9.694   8.783  1.00  1.14           H  
ATOM     91  HE  ARG A   7       0.095  11.765   9.910  1.00  1.14           H  
ATOM     92 1HH1 ARG A   7      -0.094   8.479   8.525  1.00  1.14           H  
ATOM     93 2HH1 ARG A   7       1.432   8.015   9.256  1.00  1.14           H  
ATOM     94 1HH2 ARG A   7       2.049  11.087  10.799  1.00  1.14           H  
ATOM     95 2HH2 ARG A   7       2.636   9.463  10.520  1.00  1.14           H  
ATOM     96  N   ILE A   8      -5.214   8.685   5.851  1.00  0.99           N  
ATOM     97  CA  ILE A   8      -6.563   8.759   5.311  1.00  0.99           C  
ATOM     98  C   ILE A   8      -7.340   9.788   6.097  1.00  0.99           C  
ATOM     99  O   ILE A   8      -7.302   9.795   7.329  1.00  0.99           O  
ATOM    100  CB  ILE A   8      -7.296   7.407   5.350  1.00  0.99           C  
ATOM    101  CG1 ILE A   8      -6.581   6.439   4.447  1.00  0.99           C  
ATOM    102  CG2 ILE A   8      -8.750   7.577   4.896  1.00  0.99           C  
ATOM    103  CD1 ILE A   8      -7.049   5.022   4.554  1.00  0.99           C  
ATOM    104  H   ILE A   8      -4.889   7.847   6.316  1.00  0.99           H  
ATOM    105  HA  ILE A   8      -6.509   9.084   4.274  1.00  0.99           H  
ATOM    106  HB  ILE A   8      -7.271   7.004   6.360  1.00  0.99           H  
ATOM    107 1HG1 ILE A   8      -6.725   6.767   3.425  1.00  0.99           H  
ATOM    108 2HG1 ILE A   8      -5.515   6.466   4.682  1.00  0.99           H  
ATOM    109 1HG2 ILE A   8      -9.252   6.613   4.920  1.00  0.99           H  
ATOM    110 2HG2 ILE A   8      -9.268   8.264   5.560  1.00  0.99           H  
ATOM    111 3HG2 ILE A   8      -8.768   7.973   3.880  1.00  0.99           H  
ATOM    112 1HD1 ILE A   8      -6.478   4.400   3.864  1.00  0.99           H  
ATOM    113 2HD1 ILE A   8      -6.896   4.666   5.574  1.00  0.99           H  
ATOM    114 3HD1 ILE A   8      -8.107   4.966   4.304  1.00  0.99           H  
ATOM    115  N   GLY A   9      -8.018  10.677   5.386  1.00  0.88           N  
ATOM    116  CA  GLY A   9      -8.781  11.733   6.026  1.00  0.88           C  
ATOM    117  C   GLY A   9      -8.079  13.091   5.989  1.00  0.88           C  
ATOM    118  O   GLY A   9      -8.706  14.113   6.264  1.00  0.88           O  
ATOM    119  H   GLY A   9      -7.993  10.607   4.366  1.00  0.88           H  
ATOM    120 1HA  GLY A   9      -9.759  11.806   5.557  1.00  0.88           H  
ATOM    121 2HA  GLY A   9      -8.963  11.456   7.063  1.00  0.88           H  
ATOM    122  N   ARG A  10      -6.793  13.128   5.634  1.00  0.82           N  
ATOM    123  CA  ARG A  10      -6.102  14.416   5.559  1.00  0.82           C  
ATOM    124  C   ARG A  10      -6.772  15.320   4.533  1.00  0.82           C  
ATOM    125  O   ARG A  10      -7.132  14.870   3.448  1.00  0.82           O  
ATOM    126  CB  ARG A  10      -4.631  14.264   5.216  1.00  0.82           C  
ATOM    127  CG  ARG A  10      -3.857  15.587   5.205  1.00  0.82           C  
ATOM    128  CD  ARG A  10      -2.395  15.397   5.039  1.00  0.82           C  
ATOM    129  NE  ARG A  10      -2.054  14.818   3.761  1.00  0.82           N  
ATOM    130  CZ  ARG A  10      -1.922  15.509   2.612  1.00  0.82           C  
ATOM    131  NH1 ARG A  10      -2.113  16.808   2.584  1.00  0.82           N  
ATOM    132  NH2 ARG A  10      -1.594  14.863   1.521  1.00  0.82           N  
ATOM    133  H   ARG A  10      -6.280  12.266   5.429  1.00  0.82           H  
ATOM    134  HA  ARG A  10      -6.167  14.898   6.534  1.00  0.82           H  
ATOM    135 1HB  ARG A  10      -4.156  13.599   5.933  1.00  0.82           H  
ATOM    136 2HB  ARG A  10      -4.533  13.806   4.230  1.00  0.82           H  
ATOM    137 1HG  ARG A  10      -4.205  16.199   4.368  1.00  0.82           H  
ATOM    138 2HG  ARG A  10      -4.033  16.120   6.138  1.00  0.82           H  
ATOM    139 1HD  ARG A  10      -1.896  16.362   5.120  1.00  0.82           H  
ATOM    140 2HD  ARG A  10      -2.030  14.732   5.821  1.00  0.82           H  
ATOM    141  HE  ARG A  10      -1.896  13.822   3.726  1.00  0.82           H  
ATOM    142 1HH1 ARG A  10      -2.373  17.298   3.426  1.00  0.82           H  
ATOM    143 2HH1 ARG A  10      -2.008  17.318   1.721  1.00  0.82           H  
ATOM    144 1HH2 ARG A  10      -1.451  13.875   1.560  1.00  0.82           H  
ATOM    145 2HH2 ARG A  10      -1.484  15.352   0.627  1.00  0.82           H  
ATOM    146  N   LEU A  11      -6.963  16.587   4.879  1.00  0.78           N  
ATOM    147  CA  LEU A  11      -7.633  17.514   3.971  1.00  0.78           C  
ATOM    148  C   LEU A  11      -6.864  17.766   2.681  1.00  0.78           C  
ATOM    149  O   LEU A  11      -5.632  17.857   2.681  1.00  0.78           O  
ATOM    150  CB  LEU A  11      -7.900  18.842   4.677  1.00  0.78           C  
ATOM    151  CG  LEU A  11      -8.899  18.758   5.829  1.00  0.78           C  
ATOM    152  CD1 LEU A  11      -8.995  20.112   6.510  1.00  0.78           C  
ATOM    153  CD2 LEU A  11     -10.251  18.302   5.281  1.00  0.78           C  
ATOM    154  H   LEU A  11      -6.661  16.910   5.785  1.00  0.78           H  
ATOM    155  HA  LEU A  11      -8.592  17.078   3.709  1.00  0.78           H  
ATOM    156 1HB  LEU A  11      -6.962  19.228   5.068  1.00  0.78           H  
ATOM    157 2HB  LEU A  11      -8.290  19.550   3.944  1.00  0.78           H  
ATOM    158  HG  LEU A  11      -8.550  18.034   6.565  1.00  0.78           H  
ATOM    159 1HD1 LEU A  11      -9.701  20.055   7.337  1.00  0.78           H  
ATOM    160 2HD1 LEU A  11      -8.014  20.399   6.889  1.00  0.78           H  
ATOM    161 3HD1 LEU A  11      -9.338  20.856   5.791  1.00  0.78           H  
ATOM    162 1HD2 LEU A  11     -10.972  18.229   6.094  1.00  0.78           H  
ATOM    163 2HD2 LEU A  11     -10.611  19.017   4.538  1.00  0.78           H  
ATOM    164 3HD2 LEU A  11     -10.142  17.321   4.807  1.00  0.78           H  
ATOM    165  N   CYS A  12      -7.618  17.921   1.594  1.00  0.78           N  
ATOM    166  CA  CYS A  12      -7.073  18.178   0.262  1.00  0.78           C  
ATOM    167  C   CYS A  12      -7.990  19.033  -0.596  1.00  0.78           C  
ATOM    168  O   CYS A  12      -9.148  19.265  -0.253  1.00  0.78           O  
ATOM    169  CB  CYS A  12      -6.823  16.854  -0.451  1.00  0.78           C  
ATOM    170  SG  CYS A  12      -8.294  15.847  -0.614  1.00  0.78           S  
ATOM    171  H   CYS A  12      -8.620  17.800   1.705  1.00  0.78           H  
ATOM    172  HA  CYS A  12      -6.122  18.697   0.374  1.00  0.78           H  
ATOM    173 1HB  CYS A  12      -6.432  17.042  -1.451  1.00  0.78           H  
ATOM    174 2HB  CYS A  12      -6.077  16.286   0.093  1.00  0.78           H  
ATOM    175  N   ARG A  13      -7.473  19.520  -1.718  1.00  0.79           N  
ATOM    176  CA  ARG A  13      -8.295  20.265  -2.657  1.00  0.79           C  
ATOM    177  C   ARG A  13      -8.306  19.541  -3.992  1.00  0.79           C  
ATOM    178  O   ARG A  13      -9.308  19.548  -4.719  1.00  0.79           O  
ATOM    179  CB  ARG A  13      -7.760  21.673  -2.847  1.00  0.79           C  
ATOM    180  CG  ARG A  13      -7.845  22.566  -1.615  1.00  0.79           C  
ATOM    181  CD  ARG A  13      -7.327  23.941  -1.888  1.00  0.79           C  
ATOM    182  NE  ARG A  13      -5.895  23.941  -2.171  1.00  0.79           N  
ATOM    183  CZ  ARG A  13      -5.197  25.012  -2.602  1.00  0.79           C  
ATOM    184  NH1 ARG A  13      -5.805  26.164  -2.784  1.00  0.79           N  
ATOM    185  NH2 ARG A  13      -3.901  24.903  -2.842  1.00  0.79           N  
ATOM    186  H   ARG A  13      -6.489  19.358  -1.956  1.00  0.79           H  
ATOM    187  HA  ARG A  13      -9.316  20.316  -2.280  1.00  0.79           H  
ATOM    188 1HB  ARG A  13      -6.708  21.614  -3.139  1.00  0.79           H  
ATOM    189 2HB  ARG A  13      -8.298  22.161  -3.658  1.00  0.79           H  
ATOM    190 1HG  ARG A  13      -8.885  22.643  -1.294  1.00  0.79           H  
ATOM    191 2HG  ARG A  13      -7.251  22.129  -0.812  1.00  0.79           H  
ATOM    192 1HD  ARG A  13      -7.844  24.357  -2.753  1.00  0.79           H  
ATOM    193 2HD  ARG A  13      -7.504  24.575  -1.021  1.00  0.79           H  
ATOM    194  HE  ARG A  13      -5.388  23.068  -2.050  1.00  0.79           H  
ATOM    195 1HH1 ARG A  13      -6.796  26.246  -2.600  1.00  0.79           H  
ATOM    196 2HH1 ARG A  13      -5.284  26.966  -3.107  1.00  0.79           H  
ATOM    197 1HH2 ARG A  13      -3.435  24.013  -2.704  1.00  0.79           H  
ATOM    198 2HH2 ARG A  13      -3.378  25.704  -3.165  1.00  0.79           H  
ATOM    199  N   ARG A  14      -7.171  18.924  -4.310  1.00  0.83           N  
ATOM    200  CA  ARG A  14      -6.978  18.229  -5.576  1.00  0.83           C  
ATOM    201  C   ARG A  14      -6.311  16.871  -5.360  1.00  0.83           C  
ATOM    202  O   ARG A  14      -5.609  16.660  -4.377  1.00  0.83           O  
ATOM    203  CB  ARG A  14      -6.131  19.077  -6.525  1.00  0.83           C  
ATOM    204  CG  ARG A  14      -6.760  20.412  -6.943  1.00  0.83           C  
ATOM    205  CD  ARG A  14      -7.935  20.206  -7.839  1.00  0.83           C  
ATOM    206  NE  ARG A  14      -8.487  21.461  -8.316  1.00  0.83           N  
ATOM    207  CZ  ARG A  14      -9.435  22.188  -7.681  1.00  0.83           C  
ATOM    208  NH1 ARG A  14      -9.955  21.786  -6.534  1.00  0.83           N  
ATOM    209  NH2 ARG A  14      -9.854  23.322  -8.223  1.00  0.83           N  
ATOM    210  H   ARG A  14      -6.383  18.994  -3.661  1.00  0.83           H  
ATOM    211  HA  ARG A  14      -7.954  18.064  -6.032  1.00  0.83           H  
ATOM    212 1HB  ARG A  14      -5.175  19.302  -6.043  1.00  0.83           H  
ATOM    213 2HB  ARG A  14      -5.913  18.511  -7.428  1.00  0.83           H  
ATOM    214 1HG  ARG A  14      -7.077  20.973  -6.071  1.00  0.83           H  
ATOM    215 2HG  ARG A  14      -6.017  20.994  -7.487  1.00  0.83           H  
ATOM    216 1HD  ARG A  14      -7.633  19.618  -8.704  1.00  0.83           H  
ATOM    217 2HD  ARG A  14      -8.717  19.675  -7.298  1.00  0.83           H  
ATOM    218  HE  ARG A  14      -8.131  21.821  -9.189  1.00  0.83           H  
ATOM    219 1HH1 ARG A  14      -9.655  20.908  -6.082  1.00  0.83           H  
ATOM    220 2HH1 ARG A  14     -10.664  22.345  -6.086  1.00  0.83           H  
ATOM    221 1HH2 ARG A  14      -9.463  23.637  -9.102  1.00  0.83           H  
ATOM    222 2HH2 ARG A  14     -10.562  23.871  -7.761  1.00  0.83           H  
ATOM    223  N   ASP A  15      -6.461  15.959  -6.326  1.00  0.89           N  
ATOM    224  CA  ASP A  15      -5.806  14.645  -6.244  1.00  0.89           C  
ATOM    225  C   ASP A  15      -4.294  14.776  -6.112  1.00  0.89           C  
ATOM    226  O   ASP A  15      -3.645  13.979  -5.446  1.00  0.89           O  
ATOM    227  CB  ASP A  15      -6.086  13.813  -7.496  1.00  0.89           C  
ATOM    228  CG  ASP A  15      -7.495  13.281  -7.608  1.00  0.89           C  
ATOM    229  OD1 ASP A  15      -8.218  13.305  -6.640  1.00  0.89           O  
ATOM    230  OD2 ASP A  15      -7.841  12.835  -8.670  1.00  0.89           O  
ATOM    231  H   ASP A  15      -7.050  16.169  -7.119  1.00  0.89           H  
ATOM    232  HA  ASP A  15      -6.180  14.120  -5.365  1.00  0.89           H  
ATOM    233 1HB  ASP A  15      -5.872  14.413  -8.382  1.00  0.89           H  
ATOM    234 2HB  ASP A  15      -5.400  12.963  -7.515  1.00  0.89           H  
ATOM    235  N   SER A  16      -3.735  15.819  -6.720  1.00  1.00           N  
ATOM    236  CA  SER A  16      -2.298  16.079  -6.697  1.00  1.00           C  
ATOM    237  C   SER A  16      -1.762  16.396  -5.295  1.00  1.00           C  
ATOM    238  O   SER A  16      -0.550  16.397  -5.081  1.00  1.00           O  
ATOM    239  CB  SER A  16      -1.957  17.215  -7.646  1.00  1.00           C  
ATOM    240  OG  SER A  16      -2.514  18.427  -7.212  1.00  1.00           O  
ATOM    241  H   SER A  16      -4.333  16.445  -7.234  1.00  1.00           H  
ATOM    242  HA  SER A  16      -1.791  15.180  -7.049  1.00  1.00           H  
ATOM    243 1HB  SER A  16      -0.874  17.315  -7.705  1.00  1.00           H  
ATOM    244 2HB  SER A  16      -2.319  16.981  -8.645  1.00  1.00           H  
ATOM    245  HG  SER A  16      -2.338  18.479  -6.255  1.00  1.00           H  
ATOM    246  N   ASP A  17      -2.659  16.693  -4.350  1.00  1.16           N  
ATOM    247  CA  ASP A  17      -2.277  16.997  -2.981  1.00  1.16           C  
ATOM    248  C   ASP A  17      -2.065  15.697  -2.194  1.00  1.16           C  
ATOM    249  O   ASP A  17      -1.456  15.706  -1.115  1.00  1.16           O  
ATOM    250  CB  ASP A  17      -3.401  17.770  -2.290  1.00  1.16           C  
ATOM    251  CG  ASP A  17      -3.721  19.118  -2.910  1.00  1.16           C  
ATOM    252  OD1 ASP A  17      -2.869  19.703  -3.539  1.00  1.16           O  
ATOM    253  OD2 ASP A  17      -4.866  19.568  -2.751  1.00  1.16           O  
ATOM    254  H   ASP A  17      -3.653  16.671  -4.564  1.00  1.16           H  
ATOM    255  HA  ASP A  17      -1.353  17.574  -2.983  1.00  1.16           H  
ATOM    256 1HB  ASP A  17      -4.295  17.154  -2.309  1.00  1.16           H  
ATOM    257 2HB  ASP A  17      -3.145  17.920  -1.243  1.00  1.16           H  
ATOM    258  N   CYS A  18      -2.648  14.604  -2.693  1.00  1.35           N  
ATOM    259  CA  CYS A  18      -2.629  13.310  -2.027  1.00  1.35           C  
ATOM    260  C   CYS A  18      -1.414  12.477  -2.468  1.00  1.35           C  
ATOM    261  O   CYS A  18      -0.995  12.558  -3.620  1.00  1.35           O  
ATOM    262  CB  CYS A  18      -3.940  12.580  -2.305  1.00  1.35           C  
ATOM    263  SG  CYS A  18      -5.400  13.444  -1.655  1.00  1.35           S  
ATOM    264  H   CYS A  18      -3.094  14.654  -3.604  1.00  1.35           H  
ATOM    265  HA  CYS A  18      -2.562  13.496  -0.961  1.00  1.35           H  
ATOM    266 1HB  CYS A  18      -4.070  12.457  -3.383  1.00  1.35           H  
ATOM    267 2HB  CYS A  18      -3.916  11.594  -1.868  1.00  1.35           H  
ATOM    268  N   PRO A  19      -0.793  11.684  -1.569  1.00  1.54           N  
ATOM    269  CA  PRO A  19       0.384  10.851  -1.821  1.00  1.54           C  
ATOM    270  C   PRO A  19       0.120   9.620  -2.678  1.00  1.54           C  
ATOM    271  O   PRO A  19      -0.962   9.053  -2.634  1.00  1.54           O  
ATOM    272  CB  PRO A  19       0.764  10.412  -0.405  1.00  1.54           C  
ATOM    273  CG  PRO A  19      -0.546  10.421   0.351  1.00  1.54           C  
ATOM    274  CD  PRO A  19      -1.315  11.573  -0.204  1.00  1.54           C  
ATOM    275  HA  PRO A  19       1.173  11.473  -2.268  1.00  1.54           H  
ATOM    276 1HB  PRO A  19       1.226   9.415  -0.435  1.00  1.54           H  
ATOM    277 2HB  PRO A  19       1.510  11.101   0.016  1.00  1.54           H  
ATOM    278 1HG  PRO A  19      -1.073   9.466   0.188  1.00  1.54           H  
ATOM    279 2HG  PRO A  19      -0.364  10.515   1.431  1.00  1.54           H  
ATOM    280 1HD  PRO A  19      -2.384  11.337  -0.183  1.00  1.54           H  
ATOM    281 2HD  PRO A  19      -1.068  12.462   0.360  1.00  1.54           H  
ATOM    282  N   GLY A  20       1.145   9.145  -3.373  1.00  1.66           N  
ATOM    283  CA  GLY A  20       1.050   7.867  -4.079  1.00  1.66           C  
ATOM    284  C   GLY A  20      -0.099   7.835  -5.074  1.00  1.66           C  
ATOM    285  O   GLY A  20      -0.264   8.748  -5.882  1.00  1.66           O  
ATOM    286  H   GLY A  20       2.012   9.663  -3.404  1.00  1.66           H  
ATOM    287 1HA  GLY A  20       1.988   7.671  -4.601  1.00  1.66           H  
ATOM    288 2HA  GLY A  20       0.919   7.064  -3.354  1.00  1.66           H  
ATOM    289  N   ALA A  21      -0.888   6.757  -5.011  1.00  1.66           N  
ATOM    290  CA  ALA A  21      -2.050   6.546  -5.872  1.00  1.66           C  
ATOM    291  C   ALA A  21      -3.332   7.110  -5.259  1.00  1.66           C  
ATOM    292  O   ALA A  21      -4.425   6.895  -5.789  1.00  1.66           O  
ATOM    293  CB  ALA A  21      -2.243   5.065  -6.145  1.00  1.66           C  
ATOM    294  H   ALA A  21      -0.692   6.029  -4.321  1.00  1.66           H  
ATOM    295  HA  ALA A  21      -1.867   7.065  -6.812  1.00  1.66           H  
ATOM    296 1HB  ALA A  21      -3.092   4.930  -6.811  1.00  1.66           H  
ATOM    297 2HB  ALA A  21      -1.347   4.655  -6.607  1.00  1.66           H  
ATOM    298 3HB  ALA A  21      -2.437   4.555  -5.214  1.00  1.66           H  
ATOM    299  N   CYS A  22      -3.208   7.748  -4.103  1.00  1.54           N  
ATOM    300  CA  CYS A  22      -4.351   8.247  -3.355  1.00  1.54           C  
ATOM    301  C   CYS A  22      -5.041   9.378  -4.085  1.00  1.54           C  
ATOM    302  O   CYS A  22      -4.421  10.115  -4.853  1.00  1.54           O  
ATOM    303  CB  CYS A  22      -3.894   8.698  -1.986  1.00  1.54           C  
ATOM    304  SG  CYS A  22      -3.160   7.370  -1.093  1.00  1.54           S  
ATOM    305  H   CYS A  22      -2.280   7.935  -3.719  1.00  1.54           H  
ATOM    306  HA  CYS A  22      -5.065   7.434  -3.225  1.00  1.54           H  
ATOM    307 1HB  CYS A  22      -3.187   9.495  -2.074  1.00  1.54           H  
ATOM    308 2HB  CYS A  22      -4.749   9.074  -1.419  1.00  1.54           H  
ATOM    309  N   ILE A  23      -6.337   9.512  -3.853  1.00  1.36           N  
ATOM    310  CA  ILE A  23      -7.117  10.554  -4.502  1.00  1.36           C  
ATOM    311  C   ILE A  23      -7.802  11.442  -3.488  1.00  1.36           C  
ATOM    312  O   ILE A  23      -7.923  11.087  -2.310  1.00  1.36           O  
ATOM    313  CB  ILE A  23      -8.165   9.924  -5.434  1.00  1.36           C  
ATOM    314  CG1 ILE A  23      -9.131   9.059  -4.615  1.00  1.36           C  
ATOM    315  CG2 ILE A  23      -7.478   9.105  -6.516  1.00  1.36           C  
ATOM    316  CD1 ILE A  23     -10.311   8.569  -5.404  1.00  1.36           C  
ATOM    317  H   ILE A  23      -6.800   8.878  -3.199  1.00  1.36           H  
ATOM    318  HA  ILE A  23      -6.452  11.176  -5.101  1.00  1.36           H  
ATOM    319  HB  ILE A  23      -8.751  10.721  -5.903  1.00  1.36           H  
ATOM    320 1HG1 ILE A  23      -8.589   8.193  -4.227  1.00  1.36           H  
ATOM    321 2HG1 ILE A  23      -9.492   9.645  -3.769  1.00  1.36           H  
ATOM    322 1HG2 ILE A  23      -8.225   8.679  -7.180  1.00  1.36           H  
ATOM    323 2HG2 ILE A  23      -6.813   9.758  -7.087  1.00  1.36           H  
ATOM    324 3HG2 ILE A  23      -6.896   8.301  -6.063  1.00  1.36           H  
ATOM    325 1HD1 ILE A  23     -10.946   7.971  -4.777  1.00  1.36           H  
ATOM    326 2HD1 ILE A  23     -10.871   9.427  -5.778  1.00  1.36           H  
ATOM    327 3HD1 ILE A  23      -9.962   7.968  -6.240  1.00  1.36           H  
ATOM    328  N   CYS A  24      -8.256  12.607  -3.938  1.00  1.18           N  
ATOM    329  CA  CYS A  24      -8.958  13.512  -3.049  1.00  1.18           C  
ATOM    330  C   CYS A  24     -10.454  13.240  -3.179  1.00  1.18           C  
ATOM    331  O   CYS A  24     -11.062  13.464  -4.226  1.00  1.18           O  
ATOM    332  CB  CYS A  24      -8.590  14.953  -3.410  1.00  1.18           C  
ATOM    333  SG  CYS A  24      -9.249  16.229  -2.362  1.00  1.18           S  
ATOM    334  H   CYS A  24      -8.134  12.869  -4.921  1.00  1.18           H  
ATOM    335  HA  CYS A  24      -8.653  13.311  -2.026  1.00  1.18           H  
ATOM    336 1HB  CYS A  24      -7.505  15.048  -3.393  1.00  1.18           H  
ATOM    337 2HB  CYS A  24      -8.911  15.155  -4.433  1.00  1.18           H  
ATOM    338  N   ARG A  25     -11.035  12.706  -2.120  1.00  1.03           N  
ATOM    339  CA  ARG A  25     -12.416  12.261  -2.102  1.00  1.03           C  
ATOM    340  C   ARG A  25     -13.385  13.395  -1.856  1.00  1.03           C  
ATOM    341  O   ARG A  25     -13.075  14.347  -1.124  1.00  1.03           O  
ATOM    342  CB  ARG A  25     -12.602  11.212  -1.019  1.00  1.03           C  
ATOM    343  CG  ARG A  25     -11.786   9.918  -1.203  1.00  1.03           C  
ATOM    344  CD  ARG A  25     -12.237   9.145  -2.395  1.00  1.03           C  
ATOM    345  NE  ARG A  25     -13.619   8.666  -2.267  1.00  1.03           N  
ATOM    346  CZ  ARG A  25     -13.993   7.487  -1.708  1.00  1.03           C  
ATOM    347  NH1 ARG A  25     -13.098   6.635  -1.264  1.00  1.03           N  
ATOM    348  NH2 ARG A  25     -15.279   7.182  -1.613  1.00  1.03           N  
ATOM    349  H   ARG A  25     -10.484  12.580  -1.281  1.00  1.03           H  
ATOM    350  HA  ARG A  25     -12.642  11.810  -3.069  1.00  1.03           H  
ATOM    351 1HB  ARG A  25     -12.281  11.648  -0.082  1.00  1.03           H  
ATOM    352 2HB  ARG A  25     -13.657  10.956  -0.919  1.00  1.03           H  
ATOM    353 1HG  ARG A  25     -10.726  10.174  -1.333  1.00  1.03           H  
ATOM    354 2HG  ARG A  25     -11.893   9.285  -0.323  1.00  1.03           H  
ATOM    355 1HD  ARG A  25     -12.173   9.777  -3.279  1.00  1.03           H  
ATOM    356 2HD  ARG A  25     -11.590   8.283  -2.516  1.00  1.03           H  
ATOM    357  HE  ARG A  25     -14.353   9.280  -2.589  1.00  1.03           H  
ATOM    358 1HH1 ARG A  25     -12.095   6.827  -1.347  1.00  1.03           H  
ATOM    359 2HH1 ARG A  25     -13.388   5.761  -0.856  1.00  1.03           H  
ATOM    360 1HH2 ARG A  25     -15.980   7.825  -1.952  1.00  1.03           H  
ATOM    361 2HH2 ARG A  25     -15.556   6.307  -1.196  1.00  1.03           H  
ATOM    362  N   ALA A  26     -14.599  13.259  -2.398  1.00  0.93           N  
ATOM    363  CA  ALA A  26     -15.634  14.240  -2.126  1.00  0.93           C  
ATOM    364  C   ALA A  26     -15.752  14.348  -0.623  1.00  0.93           C  
ATOM    365  O   ALA A  26     -15.824  13.328   0.067  1.00  0.93           O  
ATOM    366  CB  ALA A  26     -16.954  13.842  -2.758  1.00  0.93           C  
ATOM    367  H   ALA A  26     -14.796  12.477  -3.006  1.00  0.93           H  
ATOM    368  HA  ALA A  26     -15.319  15.205  -2.523  1.00  0.93           H  
ATOM    369 1HB  ALA A  26     -17.707  14.595  -2.526  1.00  0.93           H  
ATOM    370 2HB  ALA A  26     -16.836  13.767  -3.840  1.00  0.93           H  
ATOM    371 3HB  ALA A  26     -17.271  12.880  -2.361  1.00  0.93           H  
ATOM    372  N   THR A  27     -15.865  15.590  -0.146  1.00  0.87           N  
ATOM    373  CA  THR A  27     -15.818  15.988   1.270  1.00  0.87           C  
ATOM    374  C   THR A  27     -14.403  16.513   1.552  1.00  0.87           C  
ATOM    375  O   THR A  27     -14.123  17.016   2.640  1.00  0.87           O  
ATOM    376  CB  THR A  27     -16.042  14.833   2.261  1.00  0.87           C  
ATOM    377  OG1 THR A  27     -17.280  14.197   1.999  1.00  0.87           O  
ATOM    378  CG2 THR A  27     -16.037  15.357   3.678  1.00  0.87           C  
ATOM    379  H   THR A  27     -15.901  16.338  -0.822  1.00  0.87           H  
ATOM    380  HA  THR A  27     -16.536  16.787   1.451  1.00  0.87           H  
ATOM    381  HB  THR A  27     -15.262  14.133   2.182  1.00  0.87           H  
ATOM    382  HG1 THR A  27     -17.090  13.555   1.283  1.00  0.87           H  
ATOM    383 1HG2 THR A  27     -16.188  14.529   4.368  1.00  0.87           H  
ATOM    384 2HG2 THR A  27     -15.078  15.831   3.886  1.00  0.87           H  
ATOM    385 3HG2 THR A  27     -16.837  16.084   3.801  1.00  0.87           H  
ATOM    386  N   ARG A  28     -13.558  16.484   0.511  1.00  0.86           N  
ATOM    387  CA  ARG A  28     -12.196  17.024   0.482  1.00  0.86           C  
ATOM    388  C   ARG A  28     -11.168  16.344   1.370  1.00  0.86           C  
ATOM    389  O   ARG A  28     -10.478  17.010   2.149  1.00  0.86           O  
ATOM    390  CB  ARG A  28     -12.203  18.505   0.828  1.00  0.86           C  
ATOM    391  CG  ARG A  28     -12.987  19.392  -0.123  1.00  0.86           C  
ATOM    392  CD  ARG A  28     -12.857  20.829   0.246  1.00  0.86           C  
ATOM    393  NE  ARG A  28     -13.625  21.703  -0.638  1.00  0.86           N  
ATOM    394  CZ  ARG A  28     -13.730  23.039  -0.490  1.00  0.86           C  
ATOM    395  NH1 ARG A  28     -13.112  23.642   0.502  1.00  0.86           N  
ATOM    396  NH2 ARG A  28     -14.454  23.745  -1.342  1.00  0.86           N  
ATOM    397  H   ARG A  28     -13.850  15.984  -0.320  1.00  0.86           H  
ATOM    398  HA  ARG A  28     -11.837  16.930  -0.545  1.00  0.86           H  
ATOM    399 1HB  ARG A  28     -12.586  18.668   1.825  1.00  0.86           H  
ATOM    400 2HB  ARG A  28     -11.195  18.864   0.839  1.00  0.86           H  
ATOM    401 1HG  ARG A  28     -12.598  19.260  -1.135  1.00  0.86           H  
ATOM    402 2HG  ARG A  28     -14.040  19.120  -0.098  1.00  0.86           H  
ATOM    403 1HD  ARG A  28     -13.211  20.976   1.265  1.00  0.86           H  
ATOM    404 2HD  ARG A  28     -11.805  21.117   0.182  1.00  0.86           H  
ATOM    405  HE  ARG A  28     -14.113  21.276  -1.414  1.00  0.86           H  
ATOM    406 1HH1 ARG A  28     -12.557  23.102   1.153  1.00  0.86           H  
ATOM    407 2HH1 ARG A  28     -13.190  24.642   0.614  1.00  0.86           H  
ATOM    408 1HH2 ARG A  28     -14.929  23.282  -2.105  1.00  0.86           H  
ATOM    409 2HH2 ARG A  28     -14.533  24.744  -1.230  1.00  0.86           H  
ATOM    410  N   PHE A  29     -11.014  15.030   1.221  1.00  0.90           N  
ATOM    411  CA  PHE A  29      -9.976  14.363   2.018  1.00  0.90           C  
ATOM    412  C   PHE A  29      -9.252  13.265   1.245  1.00  0.90           C  
ATOM    413  O   PHE A  29      -9.803  12.665   0.325  1.00  0.90           O  
ATOM    414  CB  PHE A  29     -10.578  13.742   3.266  1.00  0.90           C  
ATOM    415  CG  PHE A  29     -11.498  12.602   2.987  1.00  0.90           C  
ATOM    416  CD1 PHE A  29     -11.019  11.303   2.969  1.00  0.90           C  
ATOM    417  CD2 PHE A  29     -12.818  12.816   2.733  1.00  0.90           C  
ATOM    418  CE1 PHE A  29     -11.848  10.238   2.711  1.00  0.90           C  
ATOM    419  CE2 PHE A  29     -13.671  11.753   2.467  1.00  0.90           C  
ATOM    420  CZ  PHE A  29     -13.181  10.461   2.457  1.00  0.90           C  
ATOM    421  H   PHE A  29     -11.603  14.545   0.544  1.00  0.90           H  
ATOM    422  HA  PHE A  29      -9.242  15.107   2.312  1.00  0.90           H  
ATOM    423 1HB  PHE A  29      -9.780  13.389   3.869  1.00  0.90           H  
ATOM    424 2HB  PHE A  29     -11.113  14.500   3.838  1.00  0.90           H  
ATOM    425  HD1 PHE A  29      -9.972  11.136   3.169  1.00  0.90           H  
ATOM    426  HD2 PHE A  29     -13.184  13.836   2.744  1.00  0.90           H  
ATOM    427  HE1 PHE A  29     -11.445   9.227   2.706  1.00  0.90           H  
ATOM    428  HE2 PHE A  29     -14.727  11.932   2.260  1.00  0.90           H  
ATOM    429  HZ  PHE A  29     -13.848   9.626   2.247  1.00  0.90           H  
ATOM    430  N   CYS A  30      -8.029  12.950   1.649  1.00  1.01           N  
ATOM    431  CA  CYS A  30      -7.289  11.923   0.936  1.00  1.01           C  
ATOM    432  C   CYS A  30      -7.657  10.511   1.327  1.00  1.01           C  
ATOM    433  O   CYS A  30      -7.894  10.191   2.499  1.00  1.01           O  
ATOM    434  CB  CYS A  30      -5.782  12.093   1.121  1.00  1.01           C  
ATOM    435  SG  CYS A  30      -5.097  13.617   0.396  1.00  1.01           S  
ATOM    436  H   CYS A  30      -7.600  13.474   2.407  1.00  1.01           H  
ATOM    437  HA  CYS A  30      -7.506  12.043  -0.119  1.00  1.01           H  
ATOM    438 1HB  CYS A  30      -5.550  12.096   2.190  1.00  1.01           H  
ATOM    439 2HB  CYS A  30      -5.265  11.241   0.676  1.00  1.01           H  
ATOM    440  N   GLY A  31      -7.635   9.632   0.337  1.00  1.20           N  
ATOM    441  CA  GLY A  31      -7.877   8.227   0.598  1.00  1.20           C  
ATOM    442  C   GLY A  31      -7.905   7.400  -0.677  1.00  1.20           C  
ATOM    443  O   GLY A  31      -7.654   7.894  -1.780  1.00  1.20           O  
ATOM    444  H   GLY A  31      -7.493   9.970  -0.618  1.00  1.20           H  
ATOM    445 1HA  GLY A  31      -7.111   7.846   1.269  1.00  1.20           H  
ATOM    446 2HA  GLY A  31      -8.829   8.120   1.115  1.00  1.20           H  
ATOM    447  N   SER A  32      -8.177   6.121  -0.525  1.00  1.49           N  
ATOM    448  CA  SER A  32      -8.265   5.245  -1.675  1.00  1.49           C  
ATOM    449  C   SER A  32      -9.624   5.495  -2.277  1.00  1.49           C  
ATOM    450  O   SER A  32     -10.427   6.221  -1.676  1.00  1.49           O  
ATOM    451  CB  SER A  32      -8.180   3.794  -1.281  1.00  1.49           C  
ATOM    452  OG  SER A  32      -9.362   3.392  -0.622  1.00  1.49           O  
ATOM    453  H   SER A  32      -8.354   5.750   0.398  1.00  1.49           H  
ATOM    454  HA  SER A  32      -7.485   5.494  -2.398  1.00  1.49           H  
ATOM    455 1HB  SER A  32      -8.028   3.181  -2.167  1.00  1.49           H  
ATOM    456 2HB  SER A  32      -7.321   3.645  -0.627  1.00  1.49           H  
ATOM    457  HG  SER A  32     -10.099   3.425  -1.312  1.00  1.49           H  
ATOM    458  N   GLY A  33      -9.884   4.922  -3.442  1.00  1.87           N  
ATOM    459  CA  GLY A  33     -11.212   5.014  -4.011  1.00  1.87           C  
ATOM    460  C   GLY A  33     -12.025   3.924  -3.337  1.00  1.87           C  
ATOM    461  O   GLY A  33     -11.558   3.342  -2.348  1.00  1.87           O  
ATOM    462  H   GLY A  33      -9.175   4.378  -3.912  1.00  1.87           H  
ATOM    463 1HA  GLY A  33     -11.649   5.990  -3.814  1.00  1.87           H  
ATOM    464 2HA  GLY A  33     -11.181   4.859  -5.089  1.00  1.87           H  
ATOM    465  N   TYR A  34     -13.231   3.674  -3.842  1.00  2.31           N  
ATOM    466  CA  TYR A  34     -14.101   2.658  -3.264  1.00  2.31           C  
ATOM    467  C   TYR A  34     -13.577   1.273  -3.625  1.00  2.31           C  
ATOM    468  O   TYR A  34     -13.015   1.095  -4.707  1.00  2.31           O  
ATOM    469  OXT TYR A  34     -13.505   0.408  -2.754  1.00  2.31           O  
ATOM    470  CB  TYR A  34     -15.544   2.847  -3.748  1.00  2.31           C  
ATOM    471  CG  TYR A  34     -16.546   1.867  -3.147  1.00  2.31           C  
ATOM    472  CD1 TYR A  34     -17.012   2.065  -1.851  1.00  2.31           C  
ATOM    473  CD2 TYR A  34     -17.004   0.784  -3.889  1.00  2.31           C  
ATOM    474  CE1 TYR A  34     -17.928   1.185  -1.302  1.00  2.31           C  
ATOM    475  CE2 TYR A  34     -17.922  -0.095  -3.336  1.00  2.31           C  
ATOM    476  CZ  TYR A  34     -18.381   0.103  -2.048  1.00  2.31           C  
ATOM    477  OH  TYR A  34     -19.292  -0.772  -1.499  1.00  2.31           O  
ATOM    478  H   TYR A  34     -13.548   4.194  -4.648  1.00  2.31           H  
ATOM    479  HA  TYR A  34     -14.078   2.750  -2.178  1.00  2.31           H  
ATOM    480 1HB  TYR A  34     -15.876   3.859  -3.510  1.00  2.31           H  
ATOM    481 2HB  TYR A  34     -15.577   2.741  -4.831  1.00  2.31           H  
ATOM    482  HD1 TYR A  34     -16.657   2.913  -1.268  1.00  2.31           H  
ATOM    483  HD2 TYR A  34     -16.644   0.628  -4.905  1.00  2.31           H  
ATOM    484  HE1 TYR A  34     -18.291   1.342  -0.286  1.00  2.31           H  
ATOM    485  HE2 TYR A  34     -18.281  -0.944  -3.917  1.00  2.31           H  
ATOM    486  HH  TYR A  34     -19.503  -0.493  -0.605  1.00  2.31           H  
ENDMDL

REMARK ID 147413 DOMAINID 143645 MODEL 5 2021-11-06_00000059_2_19
MODEL     5
ATOM      1  N   ASP A   1       1.112  -0.854  -1.494  1.00  3.11           N  
ATOM      2  CA  ASP A   1       2.005  -1.368  -0.463  1.00  3.11           C  
ATOM      3  C   ASP A   1       2.732  -0.233   0.235  1.00  3.11           C  
ATOM      4  O   ASP A   1       2.720   0.908  -0.222  1.00  3.11           O  
ATOM      5  CB  ASP A   1       3.021  -2.351  -1.080  1.00  3.11           C  
ATOM      6  CG  ASP A   1       3.725  -3.307  -0.065  1.00  3.11           C  
ATOM      7  OD1 ASP A   1       3.539  -3.154   1.130  1.00  3.11           O  
ATOM      8  OD2 ASP A   1       4.461  -4.152  -0.505  1.00  3.11           O  
ATOM      9 1H   ASP A   1       0.707  -1.620  -2.011  1.00  3.11           H  
ATOM     10 2H   ASP A   1       0.379  -0.311  -1.061  1.00  3.11           H  
ATOM     11 3H   ASP A   1       1.641  -0.263  -2.121  1.00  3.11           H  
ATOM     12  HA  ASP A   1       1.408  -1.900   0.278  1.00  3.11           H  
ATOM     13 1HB  ASP A   1       2.520  -2.958  -1.833  1.00  3.11           H  
ATOM     14 2HB  ASP A   1       3.798  -1.775  -1.597  1.00  3.11           H  
ATOM     15  N   GLY A   2       3.347  -0.559   1.367  1.00  2.64           N  
ATOM     16  CA  GLY A   2       4.154   0.394   2.123  1.00  2.64           C  
ATOM     17  C   GLY A   2       5.586   0.417   1.588  1.00  2.64           C  
ATOM     18  O   GLY A   2       6.346   1.355   1.837  1.00  2.64           O  
ATOM     19  H   GLY A   2       3.293  -1.530   1.671  1.00  2.64           H  
ATOM     20 1HA  GLY A   2       3.716   1.389   2.051  1.00  2.64           H  
ATOM     21 2HA  GLY A   2       4.158   0.115   3.176  1.00  2.64           H  
ATOM     22  N   GLY A   3       5.947  -0.640   0.861  1.00  2.20           N  
ATOM     23  CA  GLY A   3       7.272  -0.778   0.273  1.00  2.20           C  
ATOM     24  C   GLY A   3       7.270  -0.314  -1.177  1.00  2.20           C  
ATOM     25  O   GLY A   3       6.303   0.294  -1.630  1.00  2.20           O  
ATOM     26  H   GLY A   3       5.270  -1.379   0.717  1.00  2.20           H  
ATOM     27 1HA  GLY A   3       7.994  -0.199   0.848  1.00  2.20           H  
ATOM     28 2HA  GLY A   3       7.579  -1.823   0.322  1.00  2.20           H  
ATOM     29  N   ILE A   4       8.351  -0.649  -1.895  1.00  1.82           N  
ATOM     30  CA  ILE A   4       8.598  -0.292  -3.301  1.00  1.82           C  
ATOM     31  C   ILE A   4       8.712   1.210  -3.538  1.00  1.82           C  
ATOM     32  O   ILE A   4       7.747   1.951  -3.403  1.00  1.82           O  
ATOM     33  CB  ILE A   4       7.515  -0.851  -4.243  1.00  1.82           C  
ATOM     34  CG1 ILE A   4       7.450  -2.379  -4.116  1.00  1.82           C  
ATOM     35  CG2 ILE A   4       7.841  -0.435  -5.684  1.00  1.82           C  
ATOM     36  CD1 ILE A   4       8.747  -3.067  -4.468  1.00  1.82           C  
ATOM     37  H   ILE A   4       9.074  -1.169  -1.419  1.00  1.82           H  
ATOM     38  HA  ILE A   4       9.546  -0.738  -3.595  1.00  1.82           H  
ATOM     39  HB  ILE A   4       6.541  -0.451  -3.976  1.00  1.82           H  
ATOM     40 1HG1 ILE A   4       7.188  -2.640  -3.093  1.00  1.82           H  
ATOM     41 2HG1 ILE A   4       6.667  -2.755  -4.777  1.00  1.82           H  
ATOM     42 1HG2 ILE A   4       7.078  -0.823  -6.354  1.00  1.82           H  
ATOM     43 2HG2 ILE A   4       7.866   0.654  -5.755  1.00  1.82           H  
ATOM     44 3HG2 ILE A   4       8.813  -0.835  -5.967  1.00  1.82           H  
ATOM     45 1HD1 ILE A   4       8.630  -4.146  -4.359  1.00  1.82           H  
ATOM     46 2HD1 ILE A   4       9.012  -2.834  -5.500  1.00  1.82           H  
ATOM     47 3HD1 ILE A   4       9.537  -2.718  -3.803  1.00  1.82           H  
ATOM     48  N   CYS A   5       9.897   1.658  -3.932  1.00  1.51           N  
ATOM     49  CA  CYS A   5      10.099   3.078  -4.179  1.00  1.51           C  
ATOM     50  C   CYS A   5       9.085   3.613  -5.191  1.00  1.51           C  
ATOM     51  O   CYS A   5       9.043   3.132  -6.322  1.00  1.51           O  
ATOM     52  CB  CYS A   5      11.494   3.326  -4.729  1.00  1.51           C  
ATOM     53  SG  CYS A   5      11.860   5.050  -5.084  1.00  1.51           S  
ATOM     54  H   CYS A   5      10.674   1.014  -4.019  1.00  1.51           H  
ATOM     55  HA  CYS A   5      10.011   3.601  -3.233  1.00  1.51           H  
ATOM     56 1HB  CYS A   5      12.228   2.966  -4.015  1.00  1.51           H  
ATOM     57 2HB  CYS A   5      11.627   2.757  -5.632  1.00  1.51           H  
ATOM     58  N   PRO A   6       8.252   4.611  -4.835  1.00  1.27           N  
ATOM     59  CA  PRO A   6       7.262   5.230  -5.705  1.00  1.27           C  
ATOM     60  C   PRO A   6       7.807   5.869  -6.983  1.00  1.27           C  
ATOM     61  O   PRO A   6       7.060   6.027  -7.953  1.00  1.27           O  
ATOM     62  CB  PRO A   6       6.671   6.323  -4.804  1.00  1.27           C  
ATOM     63  CG  PRO A   6       6.885   5.826  -3.396  1.00  1.27           C  
ATOM     64  CD  PRO A   6       8.195   5.096  -3.426  1.00  1.27           C  
ATOM     65  HA  PRO A   6       6.498   4.480  -5.952  1.00  1.27           H  
ATOM     66 1HB  PRO A   6       7.173   7.278  -5.000  1.00  1.27           H  
ATOM     67 2HB  PRO A   6       5.609   6.466  -5.043  1.00  1.27           H  
ATOM     68 1HG  PRO A   6       6.877   6.659  -2.684  1.00  1.27           H  
ATOM     69 2HG  PRO A   6       6.061   5.157  -3.105  1.00  1.27           H  
ATOM     70 1HD  PRO A   6       9.036   5.754  -3.183  1.00  1.27           H  
ATOM     71 2HD  PRO A   6       8.089   4.274  -2.709  1.00  1.27           H  
ATOM     72  N   ARG A   7       9.086   6.259  -6.989  1.00  1.09           N  
ATOM     73  CA  ARG A   7       9.654   6.926  -8.157  1.00  1.09           C  
ATOM     74  C   ARG A   7      11.027   6.397  -8.562  1.00  1.09           C  
ATOM     75  O   ARG A   7      12.021   7.133  -8.539  1.00  1.09           O  
ATOM     76  CB  ARG A   7       9.749   8.426  -7.925  1.00  1.09           C  
ATOM     77  CG  ARG A   7       8.412   9.165  -7.757  1.00  1.09           C  
ATOM     78  CD  ARG A   7       7.646   9.204  -9.039  1.00  1.09           C  
ATOM     79  NE  ARG A   7       6.399   9.946  -8.920  1.00  1.09           N  
ATOM     80  CZ  ARG A   7       5.205   9.424  -8.551  1.00  1.09           C  
ATOM     81  NH1 ARG A   7       5.077   8.146  -8.252  1.00  1.09           N  
ATOM     82  NH2 ARG A   7       4.142  10.214  -8.494  1.00  1.09           N  
ATOM     83  H   ARG A   7       9.674   6.091  -6.186  1.00  1.09           H  
ATOM     84  HA  ARG A   7       8.980   6.763  -8.998  1.00  1.09           H  
ATOM     85 1HB  ARG A   7      10.366   8.622  -7.051  1.00  1.09           H  
ATOM     86 2HB  ARG A   7      10.244   8.876  -8.777  1.00  1.09           H  
ATOM     87 1HG  ARG A   7       7.799   8.686  -7.003  1.00  1.09           H  
ATOM     88 2HG  ARG A   7       8.612  10.193  -7.454  1.00  1.09           H  
ATOM     89 1HD  ARG A   7       8.255   9.685  -9.804  1.00  1.09           H  
ATOM     90 2HD  ARG A   7       7.411   8.189  -9.355  1.00  1.09           H  
ATOM     91  HE  ARG A   7       6.425  10.931  -9.137  1.00  1.09           H  
ATOM     92 1HH1 ARG A   7       5.881   7.501  -8.284  1.00  1.09           H  
ATOM     93 2HH1 ARG A   7       4.176   7.783  -7.985  1.00  1.09           H  
ATOM     94 1HH2 ARG A   7       4.228  11.195  -8.722  1.00  1.09           H  
ATOM     95 2HH2 ARG A   7       3.247   9.836  -8.221  1.00  1.09           H  
ATOM     96  N   ILE A   8      11.081   5.137  -8.953  1.00  0.96           N  
ATOM     97  CA  ILE A   8      12.353   4.514  -9.282  1.00  0.96           C  
ATOM     98  C   ILE A   8      12.974   5.189 -10.488  1.00  0.96           C  
ATOM     99  O   ILE A   8      12.308   5.397 -11.505  1.00  0.96           O  
ATOM    100  CB  ILE A   8      12.175   3.017  -9.583  1.00  0.96           C  
ATOM    101  CG1 ILE A   8      11.698   2.335  -8.340  1.00  0.96           C  
ATOM    102  CG2 ILE A   8      13.507   2.412 -10.034  1.00  0.96           C  
ATOM    103  CD1 ILE A   8      11.224   0.925  -8.518  1.00  0.96           C  
ATOM    104  H   ILE A   8      10.230   4.587  -8.974  1.00  0.96           H  
ATOM    105  HA  ILE A   8      13.023   4.627  -8.431  1.00  0.96           H  
ATOM    106  HB  ILE A   8      11.423   2.881 -10.355  1.00  0.96           H  
ATOM    107 1HG1 ILE A   8      12.509   2.326  -7.640  1.00  0.96           H  
ATOM    108 2HG1 ILE A   8      10.885   2.922  -7.927  1.00  0.96           H  
ATOM    109 1HG2 ILE A   8      13.377   1.351 -10.231  1.00  0.96           H  
ATOM    110 2HG2 ILE A   8      13.845   2.904 -10.941  1.00  0.96           H  
ATOM    111 3HG2 ILE A   8      14.252   2.549  -9.246  1.00  0.96           H  
ATOM    112 1HD1 ILE A   8      10.903   0.530  -7.551  1.00  0.96           H  
ATOM    113 2HD1 ILE A   8      10.383   0.911  -9.212  1.00  0.96           H  
ATOM    114 3HD1 ILE A   8      12.032   0.315  -8.912  1.00  0.96           H  
ATOM    115  N   GLY A   9      14.247   5.550 -10.369  1.00  0.86           N  
ATOM    116  CA  GLY A   9      14.956   6.215 -11.450  1.00  0.86           C  
ATOM    117  C   GLY A   9      14.999   7.734 -11.315  1.00  0.86           C  
ATOM    118  O   GLY A   9      15.688   8.396 -12.085  1.00  0.86           O  
ATOM    119  H   GLY A   9      14.727   5.353  -9.490  1.00  0.86           H  
ATOM    120 1HA  GLY A   9      15.973   5.831 -11.498  1.00  0.86           H  
ATOM    121 2HA  GLY A   9      14.485   5.952 -12.395  1.00  0.86           H  
ATOM    122  N   ARG A  10      14.248   8.301 -10.375  1.00  0.79           N  
ATOM    123  CA  ARG A  10      14.270   9.752 -10.188  1.00  0.79           C  
ATOM    124  C   ARG A  10      15.637  10.241  -9.702  1.00  0.79           C  
ATOM    125  O   ARG A  10      16.253   9.632  -8.831  1.00  0.79           O  
ATOM    126  CB  ARG A  10      13.186  10.179  -9.219  1.00  0.79           C  
ATOM    127  CG  ARG A  10      12.988  11.673  -9.048  1.00  0.79           C  
ATOM    128  CD  ARG A  10      11.839  11.953  -8.142  1.00  0.79           C  
ATOM    129  NE  ARG A  10      11.540  13.379  -8.046  1.00  0.79           N  
ATOM    130  CZ  ARG A  10      12.068  14.231  -7.143  1.00  0.79           C  
ATOM    131  NH1 ARG A  10      12.923  13.811  -6.239  1.00  0.79           N  
ATOM    132  NH2 ARG A  10      11.714  15.506  -7.164  1.00  0.79           N  
ATOM    133  H   ARG A  10      13.642   7.733  -9.780  1.00  0.79           H  
ATOM    134  HA  ARG A  10      14.059  10.221 -11.148  1.00  0.79           H  
ATOM    135 1HB  ARG A  10      12.243   9.766  -9.553  1.00  0.79           H  
ATOM    136 2HB  ARG A  10      13.392   9.758  -8.237  1.00  0.79           H  
ATOM    137 1HG  ARG A  10      13.888  12.114  -8.606  1.00  0.79           H  
ATOM    138 2HG  ARG A  10      12.793  12.131 -10.015  1.00  0.79           H  
ATOM    139 1HD  ARG A  10      10.952  11.445  -8.516  1.00  0.79           H  
ATOM    140 2HD  ARG A  10      12.073  11.584  -7.141  1.00  0.79           H  
ATOM    141  HE  ARG A  10      10.885  13.761  -8.716  1.00  0.79           H  
ATOM    142 1HH1 ARG A  10      13.203  12.839  -6.206  1.00  0.79           H  
ATOM    143 2HH1 ARG A  10      13.300  14.461  -5.567  1.00  0.79           H  
ATOM    144 1HH2 ARG A  10      11.052  15.837  -7.853  1.00  0.79           H  
ATOM    145 2HH2 ARG A  10      12.103  16.146  -6.487  1.00  0.79           H  
ATOM    146  N   LEU A  11      16.127  11.329 -10.287  1.00  0.74           N  
ATOM    147  CA  LEU A  11      17.414  11.914  -9.889  1.00  0.74           C  
ATOM    148  C   LEU A  11      17.410  12.367  -8.430  1.00  0.74           C  
ATOM    149  O   LEU A  11      16.462  13.020  -7.984  1.00  0.74           O  
ATOM    150  CB  LEU A  11      17.775  13.098 -10.798  1.00  0.74           C  
ATOM    151  CG  LEU A  11      19.160  13.751 -10.546  1.00  0.74           C  
ATOM    152  CD1 LEU A  11      20.269  12.773 -10.910  1.00  0.74           C  
ATOM    153  CD2 LEU A  11      19.266  15.021 -11.372  1.00  0.74           C  
ATOM    154  H   LEU A  11      15.592  11.773 -11.020  1.00  0.74           H  
ATOM    155  HA  LEU A  11      18.188  11.155  -9.992  1.00  0.74           H  
ATOM    156 1HB  LEU A  11      17.757  12.754 -11.831  1.00  0.74           H  
ATOM    157 2HB  LEU A  11      17.017  13.870 -10.679  1.00  0.74           H  
ATOM    158  HG  LEU A  11      19.262  13.997  -9.487  1.00  0.74           H  
ATOM    159 1HD1 LEU A  11      21.238  13.230 -10.721  1.00  0.74           H  
ATOM    160 2HD1 LEU A  11      20.174  11.881 -10.314  1.00  0.74           H  
ATOM    161 3HD1 LEU A  11      20.192  12.512 -11.960  1.00  0.74           H  
ATOM    162 1HD2 LEU A  11      20.228  15.490 -11.198  1.00  0.74           H  
ATOM    163 2HD2 LEU A  11      19.168  14.776 -12.430  1.00  0.74           H  
ATOM    164 3HD2 LEU A  11      18.470  15.707 -11.082  1.00  0.74           H  
ATOM    165  N   CYS A  12      18.470  12.024  -7.701  1.00  0.73           N  
ATOM    166  CA  CYS A  12      18.608  12.397  -6.294  1.00  0.73           C  
ATOM    167  C   CYS A  12      20.052  12.665  -5.912  1.00  0.73           C  
ATOM    168  O   CYS A  12      20.979  12.323  -6.645  1.00  0.73           O  
ATOM    169  CB  CYS A  12      18.063  11.279  -5.414  1.00  0.73           C  
ATOM    170  SG  CYS A  12      18.883   9.697  -5.653  1.00  0.73           S  
ATOM    171  H   CYS A  12      19.194  11.460  -8.134  1.00  0.73           H  
ATOM    172  HA  CYS A  12      18.027  13.300  -6.117  1.00  0.73           H  
ATOM    173 1HB  CYS A  12      18.173  11.554  -4.368  1.00  0.73           H  
ATOM    174 2HB  CYS A  12      17.005  11.152  -5.611  1.00  0.73           H  
ATOM    175  N   ARG A  13      20.250  13.298  -4.757  1.00  0.73           N  
ATOM    176  CA  ARG A  13      21.593  13.520  -4.254  1.00  0.73           C  
ATOM    177  C   ARG A  13      21.687  12.860  -2.891  1.00  0.73           C  
ATOM    178  O   ARG A  13      22.747  12.370  -2.478  1.00  0.73           O  
ATOM    179  CB  ARG A  13      21.891  15.010  -4.156  1.00  0.73           C  
ATOM    180  CG  ARG A  13      21.749  15.774  -5.489  1.00  0.73           C  
ATOM    181  CD  ARG A  13      22.718  15.325  -6.542  1.00  0.73           C  
ATOM    182  NE  ARG A  13      22.481  16.014  -7.809  1.00  0.73           N  
ATOM    183  CZ  ARG A  13      23.011  15.653  -8.997  1.00  0.73           C  
ATOM    184  NH1 ARG A  13      23.802  14.609  -9.076  1.00  0.73           N  
ATOM    185  NH2 ARG A  13      22.727  16.348 -10.083  1.00  0.73           N  
ATOM    186  H   ARG A  13      19.461  13.619  -4.188  1.00  0.73           H  
ATOM    187  HA  ARG A  13      22.314  13.052  -4.922  1.00  0.73           H  
ATOM    188 1HB  ARG A  13      21.202  15.465  -3.439  1.00  0.73           H  
ATOM    189 2HB  ARG A  13      22.903  15.161  -3.783  1.00  0.73           H  
ATOM    190 1HG  ARG A  13      20.740  15.633  -5.876  1.00  0.73           H  
ATOM    191 2HG  ARG A  13      21.915  16.835  -5.309  1.00  0.73           H  
ATOM    192 1HD  ARG A  13      23.733  15.547  -6.217  1.00  0.73           H  
ATOM    193 2HD  ARG A  13      22.620  14.256  -6.713  1.00  0.73           H  
ATOM    194  HE  ARG A  13      21.876  16.825  -7.795  1.00  0.73           H  
ATOM    195 1HH1 ARG A  13      24.017  14.082  -8.245  1.00  0.73           H  
ATOM    196 2HH1 ARG A  13      24.193  14.339  -9.966  1.00  0.73           H  
ATOM    197 1HH2 ARG A  13      22.116  17.151 -10.023  1.00  0.73           H  
ATOM    198 2HH2 ARG A  13      23.121  16.078 -10.972  1.00  0.73           H  
ATOM    199  N   ARG A  14      20.554  12.867  -2.193  1.00  0.77           N  
ATOM    200  CA  ARG A  14      20.438  12.334  -0.843  1.00  0.77           C  
ATOM    201  C   ARG A  14      19.175  11.482  -0.705  1.00  0.77           C  
ATOM    202  O   ARG A  14      18.208  11.666  -1.435  1.00  0.77           O  
ATOM    203  CB  ARG A  14      20.422  13.465   0.186  1.00  0.77           C  
ATOM    204  CG  ARG A  14      21.708  14.304   0.243  1.00  0.77           C  
ATOM    205  CD  ARG A  14      22.846  13.520   0.804  1.00  0.77           C  
ATOM    206  NE  ARG A  14      24.047  14.321   0.947  1.00  0.77           N  
ATOM    207  CZ  ARG A  14      24.989  14.497  -0.009  1.00  0.77           C  
ATOM    208  NH1 ARG A  14      24.880  13.921  -1.194  1.00  0.77           N  
ATOM    209  NH2 ARG A  14      26.044  15.254   0.249  1.00  0.77           N  
ATOM    210  H   ARG A  14      19.740  13.327  -2.614  1.00  0.77           H  
ATOM    211  HA  ARG A  14      21.302  11.697  -0.646  1.00  0.77           H  
ATOM    212 1HB  ARG A  14      19.596  14.144  -0.045  1.00  0.77           H  
ATOM    213 2HB  ARG A  14      20.242  13.058   1.179  1.00  0.77           H  
ATOM    214 1HG  ARG A  14      21.978  14.654  -0.748  1.00  0.77           H  
ATOM    215 2HG  ARG A  14      21.538  15.164   0.889  1.00  0.77           H  
ATOM    216 1HD  ARG A  14      22.573  13.138   1.785  1.00  0.77           H  
ATOM    217 2HD  ARG A  14      23.072  12.685   0.141  1.00  0.77           H  
ATOM    218  HE  ARG A  14      24.191  14.787   1.832  1.00  0.77           H  
ATOM    219 1HH1 ARG A  14      24.072  13.324  -1.431  1.00  0.77           H  
ATOM    220 2HH1 ARG A  14      25.597  14.064  -1.885  1.00  0.77           H  
ATOM    221 1HH2 ARG A  14      26.139  15.697   1.153  1.00  0.77           H  
ATOM    222 2HH2 ARG A  14      26.752  15.389  -0.456  1.00  0.77           H  
ATOM    223  N   ASP A  15      19.143  10.592   0.290  1.00  0.84           N  
ATOM    224  CA  ASP A  15      17.955   9.762   0.542  1.00  0.84           C  
ATOM    225  C   ASP A  15      16.714  10.608   0.793  1.00  0.84           C  
ATOM    226  O   ASP A  15      15.609  10.238   0.418  1.00  0.84           O  
ATOM    227  CB  ASP A  15      18.169   8.878   1.765  1.00  0.84           C  
ATOM    228  CG  ASP A  15      19.132   7.775   1.548  1.00  0.84           C  
ATOM    229  OD1 ASP A  15      19.446   7.490   0.419  1.00  0.84           O  
ATOM    230  OD2 ASP A  15      19.562   7.200   2.514  1.00  0.84           O  
ATOM    231  H   ASP A  15      19.960  10.470   0.872  1.00  0.84           H  
ATOM    232  HA  ASP A  15      17.769   9.139  -0.333  1.00  0.84           H  
ATOM    233 1HB  ASP A  15      18.514   9.488   2.601  1.00  0.84           H  
ATOM    234 2HB  ASP A  15      17.211   8.440   2.060  1.00  0.84           H  
ATOM    235  N   SER A  16      16.905  11.778   1.396  1.00  0.95           N  
ATOM    236  CA  SER A  16      15.808  12.690   1.710  1.00  0.95           C  
ATOM    237  C   SER A  16      15.109  13.243   0.462  1.00  0.95           C  
ATOM    238  O   SER A  16      14.025  13.819   0.563  1.00  0.95           O  
ATOM    239  CB  SER A  16      16.309  13.835   2.571  1.00  0.95           C  
ATOM    240  OG  SER A  16      17.215  14.645   1.868  1.00  0.95           O  
ATOM    241  H   SER A  16      17.842  12.032   1.661  1.00  0.95           H  
ATOM    242  HA  SER A  16      15.066  12.135   2.286  1.00  0.95           H  
ATOM    243 1HB  SER A  16      15.458  14.437   2.888  1.00  0.95           H  
ATOM    244 2HB  SER A  16      16.785  13.444   3.467  1.00  0.95           H  
ATOM    245  HG  SER A  16      16.824  14.791   0.987  1.00  0.95           H  
ATOM    246  N   ASP A  17      15.739  13.096  -0.707  1.00  1.11           N  
ATOM    247  CA  ASP A  17      15.178  13.564  -1.962  1.00  1.11           C  
ATOM    248  C   ASP A  17      14.202  12.524  -2.528  1.00  1.11           C  
ATOM    249  O   ASP A  17      13.398  12.830  -3.416  1.00  1.11           O  
ATOM    250  CB  ASP A  17      16.296  13.745  -2.980  1.00  1.11           C  
ATOM    251  CG  ASP A  17      17.344  14.765  -2.591  1.00  1.11           C  
ATOM    252  OD1 ASP A  17      17.054  15.658  -1.826  1.00  1.11           O  
ATOM    253  OD2 ASP A  17      18.475  14.625  -3.069  1.00  1.11           O  
ATOM    254  H   ASP A  17      16.628  12.603  -0.748  1.00  1.11           H  
ATOM    255  HA  ASP A  17      14.651  14.503  -1.794  1.00  1.11           H  
ATOM    256 1HB  ASP A  17      16.774  12.789  -3.121  1.00  1.11           H  
ATOM    257 2HB  ASP A  17      15.871  14.031  -3.941  1.00  1.11           H  
ATOM    258  N   CYS A  18      14.336  11.277  -2.072  1.00  1.30           N  
ATOM    259  CA  CYS A  18      13.534  10.165  -2.558  1.00  1.30           C  
ATOM    260  C   CYS A  18      12.249  10.020  -1.741  1.00  1.30           C  
ATOM    261  O   CYS A  18      12.256  10.254  -0.533  1.00  1.30           O  
ATOM    262  CB  CYS A  18      14.347   8.875  -2.516  1.00  1.30           C  
ATOM    263  SG  CYS A  18      15.780   8.860  -3.619  1.00  1.30           S  
ATOM    264  H   CYS A  18      14.987  11.092  -1.314  1.00  1.30           H  
ATOM    265  HA  CYS A  18      13.277  10.373  -3.591  1.00  1.30           H  
ATOM    266 1HB  CYS A  18      14.700   8.696  -1.498  1.00  1.30           H  
ATOM    267 2HB  CYS A  18      13.723   8.060  -2.787  1.00  1.30           H  
ATOM    268  N   PRO A  19      11.106   9.669  -2.350  1.00  1.47           N  
ATOM    269  CA  PRO A  19       9.826   9.516  -1.667  1.00  1.47           C  
ATOM    270  C   PRO A  19       9.733   8.317  -0.713  1.00  1.47           C  
ATOM    271  O   PRO A  19      10.243   7.234  -0.994  1.00  1.47           O  
ATOM    272  CB  PRO A  19       8.864   9.359  -2.846  1.00  1.47           C  
ATOM    273  CG  PRO A  19       9.714   8.796  -3.989  1.00  1.47           C  
ATOM    274  CD  PRO A  19      11.081   9.397  -3.804  1.00  1.47           C  
ATOM    275  HA  PRO A  19       9.613  10.446  -1.120  1.00  1.47           H  
ATOM    276 1HB  PRO A  19       8.042   8.695  -2.563  1.00  1.47           H  
ATOM    277 2HB  PRO A  19       8.412  10.331  -3.093  1.00  1.47           H  
ATOM    278 1HG  PRO A  19       9.743   7.711  -3.964  1.00  1.47           H  
ATOM    279 2HG  PRO A  19       9.260   9.071  -4.940  1.00  1.47           H  
ATOM    280 1HD  PRO A  19      11.841   8.653  -4.098  1.00  1.47           H  
ATOM    281 2HD  PRO A  19      11.161  10.334  -4.382  1.00  1.47           H  
ATOM    282  N   GLY A  20       8.972   8.481   0.361  1.00  1.57           N  
ATOM    283  CA  GLY A  20       8.701   7.385   1.285  1.00  1.57           C  
ATOM    284  C   GLY A  20       9.977   6.784   1.873  1.00  1.57           C  
ATOM    285  O   GLY A  20      10.852   7.499   2.355  1.00  1.57           O  
ATOM    286  H   GLY A  20       8.581   9.393   0.550  1.00  1.57           H  
ATOM    287 1HA  GLY A  20       8.065   7.747   2.094  1.00  1.57           H  
ATOM    288 2HA  GLY A  20       8.139   6.610   0.767  1.00  1.57           H  
ATOM    289  N   ALA A  21      10.061   5.451   1.825  1.00  1.56           N  
ATOM    290  CA  ALA A  21      11.203   4.675   2.329  1.00  1.56           C  
ATOM    291  C   ALA A  21      12.299   4.497   1.274  1.00  1.56           C  
ATOM    292  O   ALA A  21      13.272   3.775   1.491  1.00  1.56           O  
ATOM    293  CB  ALA A  21      10.733   3.308   2.800  1.00  1.56           C  
ATOM    294  H   ALA A  21       9.291   4.942   1.415  1.00  1.56           H  
ATOM    295  HA  ALA A  21      11.632   5.218   3.169  1.00  1.56           H  
ATOM    296 1HB  ALA A  21      11.583   2.754   3.200  1.00  1.56           H  
ATOM    297 2HB  ALA A  21       9.978   3.425   3.576  1.00  1.56           H  
ATOM    298 3HB  ALA A  21      10.308   2.762   1.959  1.00  1.56           H  
ATOM    299  N   CYS A  22      12.089   5.071   0.101  1.00  1.44           N  
ATOM    300  CA  CYS A  22      12.988   4.949  -1.038  1.00  1.44           C  
ATOM    301  C   CYS A  22      14.384   5.517  -0.733  1.00  1.44           C  
ATOM    302  O   CYS A  22      14.513   6.527  -0.044  1.00  1.44           O  
ATOM    303  CB  CYS A  22      12.359   5.619  -2.223  1.00  1.44           C  
ATOM    304  SG  CYS A  22      13.250   5.460  -3.667  1.00  1.44           S  
ATOM    305  H   CYS A  22      11.279   5.681  -0.023  1.00  1.44           H  
ATOM    306  HA  CYS A  22      13.098   3.889  -1.276  1.00  1.44           H  
ATOM    307 1HB  CYS A  22      11.361   5.244  -2.367  1.00  1.44           H  
ATOM    308 2HB  CYS A  22      12.271   6.661  -2.013  1.00  1.44           H  
ATOM    309  N   ILE A  23      15.427   4.815  -1.188  1.00  1.25           N  
ATOM    310  CA  ILE A  23      16.832   5.161  -0.924  1.00  1.25           C  
ATOM    311  C   ILE A  23      17.551   5.689  -2.177  1.00  1.25           C  
ATOM    312  O   ILE A  23      17.336   5.189  -3.287  1.00  1.25           O  
ATOM    313  CB  ILE A  23      17.581   3.923  -0.401  1.00  1.25           C  
ATOM    314  CG1 ILE A  23      16.960   3.419   0.887  1.00  1.25           C  
ATOM    315  CG2 ILE A  23      19.051   4.230  -0.145  1.00  1.25           C  
ATOM    316  CD1 ILE A  23      17.488   2.055   1.287  1.00  1.25           C  
ATOM    317  H   ILE A  23      15.255   4.005  -1.784  1.00  1.25           H  
ATOM    318  HA  ILE A  23      16.865   5.941  -0.161  1.00  1.25           H  
ATOM    319  HB  ILE A  23      17.491   3.146  -1.128  1.00  1.25           H  
ATOM    320 1HG1 ILE A  23      17.172   4.132   1.686  1.00  1.25           H  
ATOM    321 2HG1 ILE A  23      15.877   3.347   0.765  1.00  1.25           H  
ATOM    322 1HG2 ILE A  23      19.554   3.334   0.209  1.00  1.25           H  
ATOM    323 2HG2 ILE A  23      19.535   4.569  -1.047  1.00  1.25           H  
ATOM    324 3HG2 ILE A  23      19.133   5.009   0.611  1.00  1.25           H  
ATOM    325 1HD1 ILE A  23      17.012   1.740   2.216  1.00  1.25           H  
ATOM    326 2HD1 ILE A  23      17.262   1.334   0.499  1.00  1.25           H  
ATOM    327 3HD1 ILE A  23      18.566   2.111   1.431  1.00  1.25           H  
ATOM    328  N   CYS A  24      18.343   6.754  -2.035  1.00  1.07           N  
ATOM    329  CA  CYS A  24      19.073   7.276  -3.187  1.00  1.07           C  
ATOM    330  C   CYS A  24      20.272   6.361  -3.464  1.00  1.07           C  
ATOM    331  O   CYS A  24      21.092   6.121  -2.579  1.00  1.07           O  
ATOM    332  CB  CYS A  24      19.531   8.712  -2.922  1.00  1.07           C  
ATOM    333  SG  CYS A  24      20.366   9.523  -4.277  1.00  1.07           S  
ATOM    334  H   CYS A  24      18.520   7.153  -1.107  1.00  1.07           H  
ATOM    335  HA  CYS A  24      18.419   7.265  -4.054  1.00  1.07           H  
ATOM    336 1HB  CYS A  24      18.665   9.319  -2.661  1.00  1.07           H  
ATOM    337 2HB  CYS A  24      20.200   8.719  -2.060  1.00  1.07           H  
ATOM    338  N   ARG A  25      20.370   5.826  -4.675  1.00  0.93           N  
ATOM    339  CA  ARG A  25      21.435   4.880  -5.015  1.00  0.93           C  
ATOM    340  C   ARG A  25      22.769   5.572  -5.284  1.00  0.93           C  
ATOM    341  O   ARG A  25      22.826   6.787  -5.460  1.00  0.93           O  
ATOM    342  CB  ARG A  25      21.014   4.032  -6.216  1.00  0.93           C  
ATOM    343  CG  ARG A  25      19.807   3.113  -5.915  1.00  0.93           C  
ATOM    344  CD  ARG A  25      19.244   2.416  -7.103  1.00  0.93           C  
ATOM    345  NE  ARG A  25      18.561   3.327  -8.017  1.00  0.93           N  
ATOM    346  CZ  ARG A  25      17.932   2.936  -9.153  1.00  0.93           C  
ATOM    347  NH1 ARG A  25      17.911   1.665  -9.488  1.00  0.93           N  
ATOM    348  NH2 ARG A  25      17.335   3.811  -9.931  1.00  0.93           N  
ATOM    349  H   ARG A  25      19.676   6.038  -5.390  1.00  0.93           H  
ATOM    350  HA  ARG A  25      21.567   4.207  -4.167  1.00  0.93           H  
ATOM    351 1HB  ARG A  25      20.765   4.669  -7.057  1.00  0.93           H  
ATOM    352 2HB  ARG A  25      21.842   3.398  -6.526  1.00  0.93           H  
ATOM    353 1HG  ARG A  25      20.131   2.344  -5.230  1.00  0.93           H  
ATOM    354 2HG  ARG A  25      19.005   3.703  -5.453  1.00  0.93           H  
ATOM    355 1HD  ARG A  25      20.041   1.917  -7.647  1.00  0.93           H  
ATOM    356 2HD  ARG A  25      18.519   1.677  -6.761  1.00  0.93           H  
ATOM    357  HE  ARG A  25      18.555   4.331  -7.772  1.00  0.93           H  
ATOM    358 1HH1 ARG A  25      18.365   0.983  -8.903  1.00  0.93           H  
ATOM    359 2HH1 ARG A  25      17.440   1.375 -10.333  1.00  0.93           H  
ATOM    360 1HH2 ARG A  25      17.354   4.793  -9.688  1.00  0.93           H  
ATOM    361 2HH2 ARG A  25      16.873   3.500 -10.771  1.00  0.93           H  
ATOM    362  N   ALA A  26      23.853   4.789  -5.329  1.00  0.84           N  
ATOM    363  CA  ALA A  26      25.215   5.287  -5.597  1.00  0.84           C  
ATOM    364  C   ALA A  26      25.311   6.011  -6.938  1.00  0.84           C  
ATOM    365  O   ALA A  26      26.123   6.923  -7.123  1.00  0.84           O  
ATOM    366  CB  ALA A  26      26.200   4.135  -5.584  1.00  0.84           C  
ATOM    367  H   ALA A  26      23.736   3.800  -5.160  1.00  0.84           H  
ATOM    368  HA  ALA A  26      25.474   5.995  -4.808  1.00  0.84           H  
ATOM    369 1HB  ALA A  26      27.207   4.516  -5.752  1.00  0.84           H  
ATOM    370 2HB  ALA A  26      26.161   3.630  -4.617  1.00  0.84           H  
ATOM    371 3HB  ALA A  26      25.942   3.429  -6.372  1.00  0.84           H  
ATOM    372  N   THR A  27      24.433   5.636  -7.860  1.00  0.79           N  
ATOM    373  CA  THR A  27      24.376   6.206  -9.195  1.00  0.79           C  
ATOM    374  C   THR A  27      23.587   7.519  -9.199  1.00  0.79           C  
ATOM    375  O   THR A  27      23.429   8.153 -10.237  1.00  0.79           O  
ATOM    376  CB  THR A  27      23.749   5.203 -10.179  1.00  0.79           C  
ATOM    377  OG1 THR A  27      22.419   4.860  -9.755  1.00  0.79           O  
ATOM    378  CG2 THR A  27      24.588   3.945 -10.223  1.00  0.79           C  
ATOM    379  H   THR A  27      23.792   4.895  -7.625  1.00  0.79           H  
ATOM    380  HA  THR A  27      25.392   6.424  -9.523  1.00  0.79           H  
ATOM    381  HB  THR A  27      23.702   5.650 -11.172  1.00  0.79           H  
ATOM    382  HG1 THR A  27      21.970   4.389 -10.468  1.00  0.79           H  
ATOM    383 1HG2 THR A  27      24.145   3.235 -10.922  1.00  0.79           H  
ATOM    384 2HG2 THR A  27      25.597   4.195 -10.549  1.00  0.79           H  
ATOM    385 3HG2 THR A  27      24.627   3.501  -9.229  1.00  0.79           H  
ATOM    386  N   ARG A  28      23.123   7.927  -8.013  1.00  0.79           N  
ATOM    387  CA  ARG A  28      22.319   9.113  -7.745  1.00  0.79           C  
ATOM    388  C   ARG A  28      20.922   9.063  -8.336  1.00  0.79           C  
ATOM    389  O   ARG A  28      20.375  10.068  -8.791  1.00  0.79           O  
ATOM    390  CB  ARG A  28      23.046  10.372  -8.188  1.00  0.79           C  
ATOM    391  CG  ARG A  28      24.002  10.938  -7.129  1.00  0.79           C  
ATOM    392  CD  ARG A  28      25.182  10.028  -6.839  1.00  0.79           C  
ATOM    393  NE  ARG A  28      26.165  10.700  -5.978  1.00  0.79           N  
ATOM    394  CZ  ARG A  28      27.280  10.142  -5.430  1.00  0.79           C  
ATOM    395  NH1 ARG A  28      27.594   8.873  -5.622  1.00  0.79           N  
ATOM    396  NH2 ARG A  28      28.074  10.894  -4.680  1.00  0.79           N  
ATOM    397  H   ARG A  28      23.318   7.358  -7.197  1.00  0.79           H  
ATOM    398  HA  ARG A  28      22.209   9.187  -6.663  1.00  0.79           H  
ATOM    399 1HB  ARG A  28      23.623  10.211  -9.081  1.00  0.79           H  
ATOM    400 2HB  ARG A  28      22.312  11.142  -8.416  1.00  0.79           H  
ATOM    401 1HG  ARG A  28      24.381  11.901  -7.458  1.00  0.79           H  
ATOM    402 2HG  ARG A  28      23.442  11.070  -6.197  1.00  0.79           H  
ATOM    403 1HD  ARG A  28      24.826   9.133  -6.321  1.00  0.79           H  
ATOM    404 2HD  ARG A  28      25.674   9.738  -7.767  1.00  0.79           H  
ATOM    405  HE  ARG A  28      25.999  11.675  -5.777  1.00  0.79           H  
ATOM    406 1HH1 ARG A  28      26.998   8.253  -6.192  1.00  0.79           H  
ATOM    407 2HH1 ARG A  28      28.427   8.496  -5.202  1.00  0.79           H  
ATOM    408 1HH2 ARG A  28      27.852  11.868  -4.523  1.00  0.79           H  
ATOM    409 2HH2 ARG A  28      28.904  10.494  -4.269  1.00  0.79           H  
ATOM    410  N   PHE A  29      20.319   7.881  -8.274  1.00  0.83           N  
ATOM    411  CA  PHE A  29      18.925   7.735  -8.658  1.00  0.83           C  
ATOM    412  C   PHE A  29      18.168   6.946  -7.594  1.00  0.83           C  
ATOM    413  O   PHE A  29      18.696   5.997  -7.009  1.00  0.83           O  
ATOM    414  CB  PHE A  29      18.787   7.085 -10.024  1.00  0.83           C  
ATOM    415  CG  PHE A  29      19.429   7.891 -11.119  1.00  0.83           C  
ATOM    416  CD1 PHE A  29      20.713   7.631 -11.533  1.00  0.83           C  
ATOM    417  CD2 PHE A  29      18.759   8.939 -11.703  1.00  0.83           C  
ATOM    418  CE1 PHE A  29      21.308   8.395 -12.517  1.00  0.83           C  
ATOM    419  CE2 PHE A  29      19.339   9.706 -12.683  1.00  0.83           C  
ATOM    420  CZ  PHE A  29      20.621   9.432 -13.094  1.00  0.83           C  
ATOM    421  H   PHE A  29      20.841   7.093  -7.927  1.00  0.83           H  
ATOM    422  HA  PHE A  29      18.481   8.727  -8.714  1.00  0.83           H  
ATOM    423 1HB  PHE A  29      19.242   6.099 -10.012  1.00  0.83           H  
ATOM    424 2HB  PHE A  29      17.736   6.973 -10.256  1.00  0.83           H  
ATOM    425  HD1 PHE A  29      21.264   6.817 -11.073  1.00  0.83           H  
ATOM    426  HD2 PHE A  29      17.761   9.162 -11.370  1.00  0.83           H  
ATOM    427  HE1 PHE A  29      22.331   8.175 -12.827  1.00  0.83           H  
ATOM    428  HE2 PHE A  29      18.785  10.530 -13.126  1.00  0.83           H  
ATOM    429  HZ  PHE A  29      21.090  10.038 -13.864  1.00  0.83           H  
ATOM    430  N   CYS A  30      16.913   7.289  -7.393  1.00  0.95           N  
ATOM    431  CA  CYS A  30      16.064   6.641  -6.400  1.00  0.95           C  
ATOM    432  C   CYS A  30      15.700   5.185  -6.707  1.00  0.95           C  
ATOM    433  O   CYS A  30      15.435   4.820  -7.862  1.00  0.95           O  
ATOM    434  CB  CYS A  30      14.787   7.466  -6.251  1.00  0.95           C  
ATOM    435  SG  CYS A  30      15.013   9.125  -5.537  1.00  0.95           S  
ATOM    436  H   CYS A  30      16.539   8.080  -7.919  1.00  0.95           H  
ATOM    437  HA  CYS A  30      16.595   6.652  -5.451  1.00  0.95           H  
ATOM    438 1HB  CYS A  30      14.358   7.605  -7.244  1.00  0.95           H  
ATOM    439 2HB  CYS A  30      14.076   6.960  -5.703  1.00  0.95           H  
ATOM    440  N   GLY A  31      15.634   4.359  -5.656  1.00  1.16           N  
ATOM    441  CA  GLY A  31      15.179   2.978  -5.805  1.00  1.16           C  
ATOM    442  C   GLY A  31      15.104   2.205  -4.479  1.00  1.16           C  
ATOM    443  O   GLY A  31      15.429   2.722  -3.405  1.00  1.16           O  
ATOM    444  H   GLY A  31      15.929   4.698  -4.738  1.00  1.16           H  
ATOM    445 1HA  GLY A  31      14.195   2.989  -6.266  1.00  1.16           H  
ATOM    446 2HA  GLY A  31      15.840   2.458  -6.494  1.00  1.16           H  
ATOM    447  N   SER A  32      14.653   0.952  -4.551  1.00  1.48           N  
ATOM    448  CA  SER A  32      14.529   0.138  -3.339  1.00  1.48           C  
ATOM    449  C   SER A  32      14.895  -1.345  -3.486  1.00  1.48           C  
ATOM    450  O   SER A  32      14.681  -2.115  -2.555  1.00  1.48           O  
ATOM    451  CB  SER A  32      13.122   0.256  -2.799  1.00  1.48           C  
ATOM    452  OG  SER A  32      12.181  -0.206  -3.737  1.00  1.48           O  
ATOM    453  H   SER A  32      14.379   0.571  -5.444  1.00  1.48           H  
ATOM    454  HA  SER A  32      15.200   0.560  -2.591  1.00  1.48           H  
ATOM    455 1HB  SER A  32      13.042  -0.331  -1.885  1.00  1.48           H  
ATOM    456 2HB  SER A  32      12.913   1.292  -2.536  1.00  1.48           H  
ATOM    457  HG  SER A  32      12.426  -1.124  -3.919  1.00  1.48           H  
ATOM    458  N   GLY A  33      15.417  -1.757  -4.643  1.00  1.91           N  
ATOM    459  CA  GLY A  33      15.766  -3.171  -4.849  1.00  1.91           C  
ATOM    460  C   GLY A  33      16.846  -3.687  -3.889  1.00  1.91           C  
ATOM    461  O   GLY A  33      16.584  -4.581  -3.084  1.00  1.91           O  
ATOM    462  H   GLY A  33      15.584  -1.092  -5.378  1.00  1.91           H  
ATOM    463 1HA  GLY A  33      14.868  -3.779  -4.737  1.00  1.91           H  
ATOM    464 2HA  GLY A  33      16.107  -3.307  -5.875  1.00  1.91           H  
ATOM    465  N   TYR A  34      18.035  -3.081  -3.977  1.00  2.40           N  
ATOM    466  CA  TYR A  34      19.201  -3.417  -3.161  1.00  2.40           C  
ATOM    467  C   TYR A  34      19.384  -4.919  -2.983  1.00  2.40           C  
ATOM    468  O   TYR A  34      19.952  -5.350  -1.979  1.00  2.40           O  
ATOM    469  OXT TYR A  34      19.382  -5.599  -4.010  1.00  2.40           O  
ATOM    470  CB  TYR A  34      19.126  -2.677  -1.824  1.00  2.40           C  
ATOM    471  CG  TYR A  34      19.299  -1.194  -2.036  1.00  2.40           C  
ATOM    472  CD1 TYR A  34      18.207  -0.408  -2.298  1.00  2.40           C  
ATOM    473  CD2 TYR A  34      20.563  -0.633  -2.002  1.00  2.40           C  
ATOM    474  CE1 TYR A  34      18.365   0.930  -2.544  1.00  2.40           C  
ATOM    475  CE2 TYR A  34      20.721   0.713  -2.241  1.00  2.40           C  
ATOM    476  CZ  TYR A  34      19.628   1.485  -2.514  1.00  2.40           C  
ATOM    477  OH  TYR A  34      19.796   2.803  -2.771  1.00  2.40           O  
ATOM    478  H   TYR A  34      18.132  -2.348  -4.663  1.00  2.40           H  
ATOM    479  HA  TYR A  34      20.085  -3.051  -3.681  1.00  2.40           H  
ATOM    480 1HB  TYR A  34      18.158  -2.857  -1.347  1.00  2.40           H  
ATOM    481 2HB  TYR A  34      19.908  -3.032  -1.155  1.00  2.40           H  
ATOM    482  HD1 TYR A  34      17.232  -0.855  -2.319  1.00  2.40           H  
ATOM    483  HD2 TYR A  34      21.433  -1.258  -1.798  1.00  2.40           H  
ATOM    484  HE1 TYR A  34      17.504   1.549  -2.764  1.00  2.40           H  
ATOM    485  HE2 TYR A  34      21.714   1.161  -2.223  1.00  2.40           H  
ATOM    486  HH  TYR A  34      18.943   3.200  -3.013  1.00  2.40           H  
ENDMDL

