REMARK ID 699354 DOMAINID 689764 MODEL 1 3NIR_20pct_22030_rep4
MODEL     1
ATOM      1  N   THR A   1       1.262  -2.046  -0.119  1.00  0.72           N  
ATOM      2  CA  THR A   1       2.642  -1.668   0.144  1.00  0.72           C  
ATOM      3  C   THR A   1       2.899  -0.163   0.040  1.00  0.72           C  
ATOM      4  O   THR A   1       2.111   0.590  -0.538  1.00  0.72           O  
ATOM      5  CB  THR A   1       3.599  -2.431  -0.793  1.00  0.72           C  
ATOM      6  OG1 THR A   1       3.286  -2.129  -2.160  1.00  0.72           O  
ATOM      7  CG2 THR A   1       3.515  -3.929  -0.565  1.00  0.72           C  
ATOM      8 1H   THR A   1       1.200  -3.050  -0.204  1.00  0.72           H  
ATOM      9 2H   THR A   1       0.670  -1.730   0.632  1.00  0.72           H  
ATOM     10 3H   THR A   1       0.949  -1.623  -0.991  1.00  0.72           H  
ATOM     11  HA  THR A   1       2.878  -1.966   1.164  1.00  0.72           H  
ATOM     12  HB  THR A   1       4.617  -2.098  -0.593  1.00  0.72           H  
ATOM     13  HG1 THR A   1       2.530  -2.705  -2.470  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       4.215  -4.430  -1.230  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       3.770  -4.156   0.468  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       2.500  -4.269  -0.775  1.00  0.72           H  
ATOM     17  N   THR A   2       4.014   0.278   0.617  1.00  0.69           N  
ATOM     18  CA  THR A   2       4.378   1.690   0.532  1.00  0.69           C  
ATOM     19  C   THR A   2       5.565   1.850  -0.376  1.00  0.69           C  
ATOM     20  O   THR A   2       6.571   1.155  -0.220  1.00  0.69           O  
ATOM     21  CB  THR A   2       4.732   2.297   1.889  1.00  0.69           C  
ATOM     22  OG1 THR A   2       3.606   2.190   2.740  1.00  0.69           O  
ATOM     23  CG2 THR A   2       5.142   3.794   1.705  1.00  0.69           C  
ATOM     24  H   THR A   2       4.629  -0.365   1.094  1.00  0.69           H  
ATOM     25  HA  THR A   2       3.549   2.252   0.104  1.00  0.69           H  
ATOM     26  HB  THR A   2       5.557   1.755   2.334  1.00  0.69           H  
ATOM     27  HG1 THR A   2       3.741   2.725   3.519  1.00  0.69           H  
ATOM     28 1HG2 THR A   2       5.385   4.227   2.644  1.00  0.69           H  
ATOM     29 2HG2 THR A   2       6.012   3.864   1.059  1.00  0.69           H  
ATOM     30 3HG2 THR A   2       4.322   4.351   1.258  1.00  0.69           H  
ATOM     31  N   CYS A   3       5.437   2.766  -1.314  1.00  0.66           N  
ATOM     32  CA  CYS A   3       6.484   3.031  -2.282  1.00  0.66           C  
ATOM     33  C   CYS A   3       6.983   4.464  -2.135  1.00  0.66           C  
ATOM     34  O   CYS A   3       6.201   5.359  -1.812  1.00  0.66           O  
ATOM     35  CB  CYS A   3       5.924   2.802  -3.676  1.00  0.66           C  
ATOM     36  SG  CYS A   3       5.278   1.153  -3.924  1.00  0.66           S  
ATOM     37  H   CYS A   3       4.573   3.296  -1.356  1.00  0.66           H  
ATOM     38  HA  CYS A   3       7.315   2.348  -2.110  1.00  0.66           H  
ATOM     39 1HB  CYS A   3       5.136   3.518  -3.887  1.00  0.66           H  
ATOM     40 2HB  CYS A   3       6.707   2.948  -4.395  1.00  0.66           H  
ATOM     41  N   CYS A   4       8.275   4.726  -2.358  1.00  0.65           N  
ATOM     42  CA  CYS A   4       8.736   6.105  -2.220  1.00  0.65           C  
ATOM     43  C   CYS A   4       9.481   6.636  -3.448  1.00  0.65           C  
ATOM     44  O   CYS A   4      10.150   5.896  -4.172  1.00  0.65           O  
ATOM     45  CB  CYS A   4       9.615   6.224  -0.980  1.00  0.65           C  
ATOM     46  SG  CYS A   4       8.739   5.802   0.576  1.00  0.65           S  
ATOM     47  H   CYS A   4       8.942   3.990  -2.584  1.00  0.65           H  
ATOM     48  HA  CYS A   4       7.866   6.738  -2.067  1.00  0.65           H  
ATOM     49 1HB  CYS A   4      10.474   5.557  -1.079  1.00  0.65           H  
ATOM     50 2HB  CYS A   4       9.998   7.239  -0.893  1.00  0.65           H  
ATOM     51  N   MET A   5       9.418   7.964  -3.626  1.00  0.64           N  
ATOM     52  CA  MET A   5      10.112   8.678  -4.707  1.00  0.64           C  
ATOM     53  C   MET A   5      11.636   8.653  -4.572  1.00  0.64           C  
ATOM     54  O   MET A   5      12.365   8.753  -5.561  1.00  0.64           O  
ATOM     55  CB  MET A   5       9.668  10.142  -4.726  1.00  0.64           C  
ATOM     56  CG  MET A   5       8.224  10.409  -5.149  1.00  0.64           C  
ATOM     57  SD  MET A   5       7.819   9.766  -6.790  1.00  0.64           S  
ATOM     58  CE  MET A   5       8.865  10.731  -7.850  1.00  0.64           C  
ATOM     59  H   MET A   5       8.851   8.508  -2.990  1.00  0.64           H  
ATOM     60  HA  MET A   5       9.853   8.207  -5.655  1.00  0.64           H  
ATOM     61 1HB  MET A   5       9.805  10.569  -3.731  1.00  0.64           H  
ATOM     62 2HB  MET A   5      10.315  10.697  -5.405  1.00  0.64           H  
ATOM     63 1HG  MET A   5       7.551   9.956  -4.423  1.00  0.64           H  
ATOM     64 2HG  MET A   5       8.042  11.482  -5.149  1.00  0.64           H  
ATOM     65 1HE  MET A   5       8.711  10.429  -8.884  1.00  0.64           H  
ATOM     66 2HE  MET A   5       8.624  11.787  -7.738  1.00  0.64           H  
ATOM     67 3HE  MET A   5       9.907  10.560  -7.578  1.00  0.64           H  
ATOM     68  N   SER A   6      12.118   8.542  -3.340  1.00  0.64           N  
ATOM     69  CA  SER A   6      13.551   8.555  -3.074  1.00  0.64           C  
ATOM     70  C   SER A   6      13.897   7.840  -1.788  1.00  0.64           C  
ATOM     71  O   SER A   6      13.054   7.700  -0.898  1.00  0.64           O  
ATOM     72  CB  SER A   6      14.053   9.984  -2.979  1.00  0.64           C  
ATOM     73  OG  SER A   6      13.514  10.651  -1.840  1.00  0.64           O  
ATOM     74  H   SER A   6      11.469   8.453  -2.577  1.00  0.64           H  
ATOM     75  HA  SER A   6      14.062   8.054  -3.896  1.00  0.64           H  
ATOM     76 1HB  SER A   6      15.141   9.989  -2.928  1.00  0.64           H  
ATOM     77 2HB  SER A   6      13.768  10.521  -3.882  1.00  0.64           H  
ATOM     78  HG  SER A   6      13.687  11.592  -1.982  1.00  0.64           H  
ATOM     79  N   ILE A   7      15.171   7.472  -1.658  1.00  0.65           N  
ATOM     80  CA  ILE A   7      15.687   6.842  -0.450  1.00  0.65           C  
ATOM     81  C   ILE A   7      15.574   7.770   0.762  1.00  0.65           C  
ATOM     82  O   ILE A   7      15.484   7.317   1.908  1.00  0.65           O  
ATOM     83  CB  ILE A   7      17.138   6.381  -0.662  1.00  0.65           C  
ATOM     84  CG1 ILE A   7      17.523   5.418   0.456  1.00  0.65           C  
ATOM     85  CG2 ILE A   7      18.095   7.572  -0.708  1.00  0.65           C  
ATOM     86  CD1 ILE A   7      16.711   4.133   0.439  1.00  0.65           C  
ATOM     87  H   ILE A   7      15.799   7.617  -2.436  1.00  0.65           H  
ATOM     88  HA  ILE A   7      15.091   5.955  -0.253  1.00  0.65           H  
ATOM     89  HB  ILE A   7      17.200   5.834  -1.605  1.00  0.65           H  
ATOM     90 1HG1 ILE A   7      18.577   5.165   0.358  1.00  0.65           H  
ATOM     91 2HG1 ILE A   7      17.371   5.910   1.418  1.00  0.65           H  
ATOM     92 1HG2 ILE A   7      19.109   7.212  -0.873  1.00  0.65           H  
ATOM     93 2HG2 ILE A   7      17.811   8.237  -1.522  1.00  0.65           H  
ATOM     94 3HG2 ILE A   7      18.063   8.114   0.234  1.00  0.65           H  
ATOM     95 1HD1 ILE A   7      17.032   3.489   1.258  1.00  0.65           H  
ATOM     96 2HD1 ILE A   7      15.654   4.366   0.555  1.00  0.65           H  
ATOM     97 3HD1 ILE A   7      16.865   3.617  -0.510  1.00  0.65           H  
ATOM     98  N   VAL A   8      15.594   9.078   0.513  1.00  0.65           N  
ATOM     99  CA  VAL A   8      15.451  10.043   1.585  1.00  0.65           C  
ATOM    100  C   VAL A   8      14.022  10.000   2.100  1.00  0.65           C  
ATOM    101  O   VAL A   8      13.790   9.907   3.309  1.00  0.65           O  
ATOM    102  CB  VAL A   8      15.797  11.453   1.095  1.00  0.65           C  
ATOM    103  CG1 VAL A   8      15.494  12.464   2.189  1.00  0.65           C  
ATOM    104  CG2 VAL A   8      17.264  11.494   0.691  1.00  0.65           C  
ATOM    105  H   VAL A   8      15.684   9.396  -0.440  1.00  0.65           H  
ATOM    106  HA  VAL A   8      16.130   9.775   2.395  1.00  0.65           H  
ATOM    107  HB  VAL A   8      15.174  11.699   0.236  1.00  0.65           H  
ATOM    108 1HG1 VAL A   8      15.729  13.466   1.834  1.00  0.65           H  
ATOM    109 2HG1 VAL A   8      14.437  12.408   2.448  1.00  0.65           H  
ATOM    110 3HG1 VAL A   8      16.096  12.239   3.070  1.00  0.65           H  
ATOM    111 1HG2 VAL A   8      17.515  12.491   0.332  1.00  0.65           H  
ATOM    112 2HG2 VAL A   8      17.885  11.249   1.552  1.00  0.65           H  
ATOM    113 3HG2 VAL A   8      17.441  10.768  -0.102  1.00  0.65           H  
ATOM    114  N   SER A   9      13.050  10.007   1.178  1.00  0.65           N  
ATOM    115  CA  SER A   9      11.653   9.921   1.597  1.00  0.65           C  
ATOM    116  C   SER A   9      11.402   8.607   2.326  1.00  0.65           C  
ATOM    117  O   SER A   9      10.742   8.588   3.368  1.00  0.65           O  
ATOM    118  CB  SER A   9      10.723  10.074   0.406  1.00  0.65           C  
ATOM    119  OG  SER A   9      10.749  11.380  -0.101  1.00  0.65           O  
ATOM    120  H   SER A   9      13.275  10.077   0.183  1.00  0.65           H  
ATOM    121  HA  SER A   9      11.448  10.738   2.289  1.00  0.65           H  
ATOM    122 1HB  SER A   9      11.040   9.383  -0.370  1.00  0.65           H  
ATOM    123 2HB  SER A   9       9.710   9.812   0.682  1.00  0.65           H  
ATOM    124  HG  SER A   9       9.982  11.838   0.330  1.00  0.65           H  
ATOM    125  N   ARG A  10      12.005   7.519   1.830  1.00  0.65           N  
ATOM    126  CA  ARG A  10      11.846   6.215   2.459  1.00  0.65           C  
ATOM    127  C   ARG A  10      12.435   6.188   3.857  1.00  0.65           C  
ATOM    128  O   ARG A  10      11.808   5.682   4.792  1.00  0.65           O  
ATOM    129  CB  ARG A  10      12.531   5.130   1.649  1.00  0.65           C  
ATOM    130  CG  ARG A  10      12.376   3.752   2.233  1.00  0.65           C  
ATOM    131  CD  ARG A  10      10.957   3.315   2.209  1.00  0.65           C  
ATOM    132  NE  ARG A  10      10.779   2.026   2.840  1.00  0.65           N  
ATOM    133  CZ  ARG A  10       9.598   1.407   2.981  1.00  0.65           C  
ATOM    134  NH1 ARG A  10       8.510   1.959   2.511  1.00  0.65           N  
ATOM    135  NH2 ARG A  10       9.534   0.236   3.591  1.00  0.65           N  
ATOM    136  H   ARG A  10      12.538   7.598   0.965  1.00  0.65           H  
ATOM    137  HA  ARG A  10      10.787   5.992   2.535  1.00  0.65           H  
ATOM    138 1HB  ARG A  10      12.144   5.119   0.631  1.00  0.65           H  
ATOM    139 2HB  ARG A  10      13.593   5.345   1.592  1.00  0.65           H  
ATOM    140 1HG  ARG A  10      12.960   3.047   1.640  1.00  0.65           H  
ATOM    141 2HG  ARG A  10      12.728   3.749   3.266  1.00  0.65           H  
ATOM    142 1HD  ARG A  10      10.340   4.042   2.739  1.00  0.65           H  
ATOM    143 2HD  ARG A  10      10.622   3.238   1.169  1.00  0.65           H  
ATOM    144  HE  ARG A  10      11.597   1.567   3.211  1.00  0.65           H  
ATOM    145 1HH1 ARG A  10       8.560   2.854   2.035  1.00  0.65           H  
ATOM    146 2HH1 ARG A  10       7.631   1.483   2.615  1.00  0.65           H  
ATOM    147 1HH2 ARG A  10      10.375  -0.189   3.956  1.00  0.65           H  
ATOM    148 2HH2 ARG A  10       8.646  -0.229   3.694  1.00  0.65           H  
ATOM    149  N   SER A  11      13.627   6.756   4.028  1.00  0.65           N  
ATOM    150  CA  SER A  11      14.253   6.758   5.336  1.00  0.65           C  
ATOM    151  C   SER A  11      13.391   7.545   6.312  1.00  0.65           C  
ATOM    152  O   SER A  11      13.166   7.112   7.450  1.00  0.65           O  
ATOM    153  CB  SER A  11      15.629   7.387   5.245  1.00  0.65           C  
ATOM    154  OG  SER A  11      16.475   6.617   4.429  1.00  0.65           O  
ATOM    155  H   SER A  11      14.133   7.158   3.238  1.00  0.65           H  
ATOM    156  HA  SER A  11      14.339   5.731   5.688  1.00  0.65           H  
ATOM    157 1HB  SER A  11      15.539   8.395   4.831  1.00  0.65           H  
ATOM    158 2HB  SER A  11      16.054   7.475   6.241  1.00  0.65           H  
ATOM    159  HG  SER A  11      16.127   6.734   3.512  1.00  0.65           H  
ATOM    160  N   ASN A  12      12.866   8.682   5.848  1.00  0.65           N  
ATOM    161  CA  ASN A  12      12.020   9.513   6.679  1.00  0.65           C  
ATOM    162  C   ASN A  12      10.708   8.797   7.008  1.00  0.65           C  
ATOM    163  O   ASN A  12      10.211   8.901   8.131  1.00  0.65           O  
ATOM    164  CB  ASN A  12      11.775  10.841   5.993  1.00  0.65           C  
ATOM    165  CG  ASN A  12      12.987  11.732   5.983  1.00  0.65           C  
ATOM    166  OD1 ASN A  12      13.916  11.571   6.786  1.00  0.65           O  
ATOM    167  ND2 ASN A  12      12.992  12.688   5.089  1.00  0.65           N  
ATOM    168  H   ASN A  12      13.088   8.992   4.900  1.00  0.65           H  
ATOM    169  HA  ASN A  12      12.535   9.698   7.621  1.00  0.65           H  
ATOM    170 1HB  ASN A  12      11.466  10.660   4.962  1.00  0.65           H  
ATOM    171 2HB  ASN A  12      10.964  11.362   6.495  1.00  0.65           H  
ATOM    172 1HD2 ASN A  12      13.765  13.319   5.040  1.00  0.65           H  
ATOM    173 2HD2 ASN A  12      12.222  12.788   4.461  1.00  0.65           H  
ATOM    174  N   TRP A  13      10.166   8.035   6.047  1.00  0.65           N  
ATOM    175  CA  TRP A  13       8.926   7.287   6.248  1.00  0.65           C  
ATOM    176  C   TRP A  13       9.149   6.252   7.324  1.00  0.65           C  
ATOM    177  O   TRP A  13       8.337   6.103   8.238  1.00  0.65           O  
ATOM    178  CB  TRP A  13       8.456   6.622   4.945  1.00  0.65           C  
ATOM    179  CG  TRP A  13       7.113   5.970   5.043  1.00  0.65           C  
ATOM    180  CD1 TRP A  13       5.907   6.582   4.861  1.00  0.65           C  
ATOM    181  CD2 TRP A  13       6.822   4.590   5.327  1.00  0.65           C  
ATOM    182  NE1 TRP A  13       4.886   5.680   5.041  1.00  0.65           N  
ATOM    183  CE2 TRP A  13       5.428   4.454   5.322  1.00  0.65           C  
ATOM    184  CE3 TRP A  13       7.613   3.479   5.583  1.00  0.65           C  
ATOM    185  CZ2 TRP A  13       4.812   3.240   5.563  1.00  0.65           C  
ATOM    186  CZ3 TRP A  13       7.000   2.259   5.821  1.00  0.65           C  
ATOM    187  CH2 TRP A  13       5.631   2.142   5.810  1.00  0.65           C  
ATOM    188  H   TRP A  13      10.602   8.005   5.128  1.00  0.65           H  
ATOM    189  HA  TRP A  13       8.150   7.966   6.591  1.00  0.65           H  
ATOM    190 1HB  TRP A  13       8.419   7.373   4.164  1.00  0.65           H  
ATOM    191 2HB  TRP A  13       9.182   5.872   4.636  1.00  0.65           H  
ATOM    192  HD1 TRP A  13       5.777   7.639   4.618  1.00  0.65           H  
ATOM    193  HE1 TRP A  13       3.897   5.887   4.973  1.00  0.65           H  
ATOM    194  HE3 TRP A  13       8.695   3.570   5.590  1.00  0.65           H  
ATOM    195  HZ2 TRP A  13       3.734   3.126   5.555  1.00  0.65           H  
ATOM    196  HZ3 TRP A  13       7.638   1.396   6.017  1.00  0.65           H  
ATOM    197  HH2 TRP A  13       5.179   1.168   6.000  1.00  0.65           H  
ATOM    198  N   ASN A  14      10.271   5.541   7.248  1.00  0.65           N  
ATOM    199  CA  ASN A  14      10.540   4.532   8.250  1.00  0.65           C  
ATOM    200  C   ASN A  14      10.614   5.164   9.640  1.00  0.65           C  
ATOM    201  O   ASN A  14       9.995   4.654  10.576  1.00  0.65           O  
ATOM    202  CB  ASN A  14      11.843   3.821   7.945  1.00  0.65           C  
ATOM    203  CG  ASN A  14      11.788   2.850   6.779  1.00  0.65           C  
ATOM    204  OD1 ASN A  14      10.732   2.377   6.348  1.00  0.65           O  
ATOM    205  ND2 ASN A  14      12.954   2.542   6.262  1.00  0.65           N  
ATOM    206  H   ASN A  14      10.921   5.690   6.476  1.00  0.65           H  
ATOM    207  HA  ASN A  14       9.722   3.812   8.251  1.00  0.65           H  
ATOM    208 1HB  ASN A  14      12.606   4.569   7.726  1.00  0.65           H  
ATOM    209 2HB  ASN A  14      12.169   3.282   8.834  1.00  0.65           H  
ATOM    210 1HD2 ASN A  14      13.018   1.902   5.501  1.00  0.65           H  
ATOM    211 2HD2 ASN A  14      13.786   2.948   6.640  1.00  0.65           H  
ATOM    212  N   GLU A  15      11.273   6.324   9.763  1.00  0.66           N  
ATOM    213  CA  GLU A  15      11.389   6.966  11.074  1.00  0.66           C  
ATOM    214  C   GLU A  15      10.023   7.441  11.562  1.00  0.66           C  
ATOM    215  O   GLU A  15       9.656   7.258  12.724  1.00  0.66           O  
ATOM    216  CB  GLU A  15      12.361   8.145  10.998  1.00  0.66           C  
ATOM    217  CG  GLU A  15      12.613   8.867  12.340  1.00  0.66           C  
ATOM    218  CD  GLU A  15      13.299   8.007  13.391  1.00  0.66           C  
ATOM    219  OE1 GLU A  15      13.851   6.989  13.043  1.00  0.66           O  
ATOM    220  OE2 GLU A  15      13.292   8.395  14.538  1.00  0.66           O  
ATOM    221  H   GLU A  15      11.754   6.723   8.952  1.00  0.66           H  
ATOM    222  HA  GLU A  15      11.773   6.239  11.783  1.00  0.66           H  
ATOM    223 1HB  GLU A  15      13.320   7.796  10.615  1.00  0.66           H  
ATOM    224 2HB  GLU A  15      11.980   8.881  10.287  1.00  0.66           H  
ATOM    225 1HG  GLU A  15      13.223   9.749  12.154  1.00  0.66           H  
ATOM    226 2HG  GLU A  15      11.652   9.201  12.729  1.00  0.66           H  
ATOM    227  N   CYS A  16       9.249   7.999  10.652  1.00  0.66           N  
ATOM    228  CA  CYS A  16       7.916   8.490  10.953  1.00  0.66           C  
ATOM    229  C   CYS A  16       7.054   7.380  11.547  1.00  0.66           C  
ATOM    230  O   CYS A  16       6.419   7.556  12.594  1.00  0.66           O  
ATOM    231  CB  CYS A  16       7.291   9.038   9.671  1.00  0.66           C  
ATOM    232  SG  CYS A  16       5.648   9.642   9.833  1.00  0.66           S  
ATOM    233  H   CYS A  16       9.607   8.120   9.711  1.00  0.66           H  
ATOM    234  HA  CYS A  16       7.998   9.299  11.677  1.00  0.66           H  
ATOM    235 1HB  CYS A  16       7.910   9.848   9.287  1.00  0.66           H  
ATOM    236 2HB  CYS A  16       7.286   8.259   8.916  1.00  0.66           H  
ATOM    237  N   ARG A  17       7.080   6.222  10.890  1.00  0.67           N  
ATOM    238  CA  ARG A  17       6.338   5.052  11.325  1.00  0.67           C  
ATOM    239  C   ARG A  17       6.850   4.520  12.674  1.00  0.67           C  
ATOM    240  O   ARG A  17       6.056   4.152  13.543  1.00  0.67           O  
ATOM    241  CB  ARG A  17       6.439   3.985  10.252  1.00  0.67           C  
ATOM    242  CG  ARG A  17       5.720   4.352   8.973  1.00  0.67           C  
ATOM    243  CD  ARG A  17       4.270   4.347   9.141  1.00  0.67           C  
ATOM    244  NE  ARG A  17       3.735   2.996   9.207  1.00  0.67           N  
ATOM    245  CZ  ARG A  17       2.686   2.616   9.959  1.00  0.67           C  
ATOM    246  NH1 ARG A  17       2.094   3.478  10.759  1.00  0.67           N  
ATOM    247  NH2 ARG A  17       2.253   1.364   9.898  1.00  0.67           N  
ATOM    248  H   ARG A  17       7.626   6.160  10.030  1.00  0.67           H  
ATOM    249  HA  ARG A  17       5.289   5.338  11.433  1.00  0.67           H  
ATOM    250 1HB  ARG A  17       7.488   3.819  10.003  1.00  0.67           H  
ATOM    251 2HB  ARG A  17       6.029   3.047  10.619  1.00  0.67           H  
ATOM    252 1HG  ARG A  17       6.014   5.349   8.656  1.00  0.67           H  
ATOM    253 2HG  ARG A  17       5.991   3.642   8.219  1.00  0.67           H  
ATOM    254 1HD  ARG A  17       4.018   4.859  10.059  1.00  0.67           H  
ATOM    255 2HD  ARG A  17       3.805   4.862   8.300  1.00  0.67           H  
ATOM    256  HE  ARG A  17       4.158   2.300   8.610  1.00  0.67           H  
ATOM    257 1HH1 ARG A  17       2.454   4.446  10.842  1.00  0.67           H  
ATOM    258 2HH1 ARG A  17       1.316   3.187  11.326  1.00  0.67           H  
ATOM    259 1HH2 ARG A  17       2.706   0.702   9.281  1.00  0.67           H  
ATOM    260 2HH2 ARG A  17       1.469   1.071  10.460  1.00  0.67           H  
ATOM    261  N   LEU A  18       8.174   4.533  12.888  1.00  0.68           N  
ATOM    262  CA  LEU A  18       8.759   4.052  14.149  1.00  0.68           C  
ATOM    263  C   LEU A  18       8.305   4.890  15.335  1.00  0.68           C  
ATOM    264  O   LEU A  18       8.174   4.387  16.453  1.00  0.68           O  
ATOM    265  CB  LEU A  18      10.293   4.051  14.082  1.00  0.68           C  
ATOM    266  CG  LEU A  18      10.923   2.993  13.165  1.00  0.68           C  
ATOM    267  CD1 LEU A  18      12.422   3.249  13.055  1.00  0.68           C  
ATOM    268  CD2 LEU A  18      10.644   1.619  13.734  1.00  0.68           C  
ATOM    269  H   LEU A  18       8.800   4.839  12.143  1.00  0.68           H  
ATOM    270  HA  LEU A  18       8.425   3.030  14.308  1.00  0.68           H  
ATOM    271 1HB  LEU A  18      10.620   5.030  13.729  1.00  0.68           H  
ATOM    272 2HB  LEU A  18      10.685   3.904  15.085  1.00  0.68           H  
ATOM    273  HG  LEU A  18      10.494   3.052  12.186  1.00  0.68           H  
ATOM    274 1HD1 LEU A  18      12.871   2.503  12.403  1.00  0.68           H  
ATOM    275 2HD1 LEU A  18      12.595   4.241  12.640  1.00  0.68           H  
ATOM    276 3HD1 LEU A  18      12.874   3.189  14.043  1.00  0.68           H  
ATOM    277 1HD2 LEU A  18      11.084   0.863  13.085  1.00  0.68           H  
ATOM    278 2HD2 LEU A  18      11.078   1.542  14.730  1.00  0.68           H  
ATOM    279 3HD2 LEU A  18       9.566   1.465  13.793  1.00  0.68           H  
ATOM    280  N   LEU A  19       8.014   6.159  15.079  1.00  0.69           N  
ATOM    281  CA  LEU A  19       7.560   7.084  16.104  1.00  0.69           C  
ATOM    282  C   LEU A  19       6.056   6.953  16.401  1.00  0.69           C  
ATOM    283  O   LEU A  19       5.529   7.674  17.252  1.00  0.69           O  
ATOM    284  CB  LEU A  19       7.899   8.510  15.673  1.00  0.69           C  
ATOM    285  CG  LEU A  19       9.412   8.801  15.578  1.00  0.69           C  
ATOM    286  CD1 LEU A  19       9.628  10.171  14.974  1.00  0.69           C  
ATOM    287  CD2 LEU A  19      10.030   8.703  16.952  1.00  0.69           C  
ATOM    288  H   LEU A  19       8.181   6.514  14.134  1.00  0.69           H  
ATOM    289  HA  LEU A  19       8.105   6.863  17.020  1.00  0.69           H  
ATOM    290 1HB  LEU A  19       7.468   8.684  14.686  1.00  0.69           H  
ATOM    291 2HB  LEU A  19       7.456   9.209  16.377  1.00  0.69           H  
ATOM    292  HG  LEU A  19       9.885   8.072  14.937  1.00  0.69           H  
ATOM    293 1HD1 LEU A  19      10.701  10.362  14.897  1.00  0.69           H  
ATOM    294 2HD1 LEU A  19       9.182  10.194  13.978  1.00  0.69           H  
ATOM    295 3HD1 LEU A  19       9.165  10.927  15.602  1.00  0.69           H  
ATOM    296 1HD2 LEU A  19      11.103   8.898  16.874  1.00  0.69           H  
ATOM    297 2HD2 LEU A  19       9.572   9.436  17.614  1.00  0.69           H  
ATOM    298 3HD2 LEU A  19       9.870   7.700  17.350  1.00  0.69           H  
ATOM    299  N   GLY A  20       5.360   6.039  15.707  1.00  0.70           N  
ATOM    300  CA  GLY A  20       3.933   5.813  15.929  1.00  0.70           C  
ATOM    301  C   GLY A  20       2.984   6.621  15.039  1.00  0.70           C  
ATOM    302  O   GLY A  20       1.777   6.650  15.287  1.00  0.70           O  
ATOM    303  H   GLY A  20       5.823   5.457  15.010  1.00  0.70           H  
ATOM    304 1HA  GLY A  20       3.732   4.752  15.779  1.00  0.70           H  
ATOM    305 2HA  GLY A  20       3.704   6.020  16.972  1.00  0.70           H  
ATOM    306  N   THR A  21       3.505   7.280  14.013  1.00  0.70           N  
ATOM    307  CA  THR A  21       2.673   8.076  13.120  1.00  0.70           C  
ATOM    308  C   THR A  21       2.021   7.206  12.030  1.00  0.70           C  
ATOM    309  O   THR A  21       2.639   6.264  11.521  1.00  0.70           O  
ATOM    310  CB  THR A  21       3.482   9.233  12.548  1.00  0.70           C  
ATOM    311  OG1 THR A  21       3.917  10.087  13.615  1.00  0.70           O  
ATOM    312  CG2 THR A  21       2.687  10.034  11.590  1.00  0.70           C  
ATOM    313  H   THR A  21       4.507   7.234  13.813  1.00  0.70           H  
ATOM    314  HA  THR A  21       1.868   8.515  13.708  1.00  0.70           H  
ATOM    315  HB  THR A  21       4.335   8.829  12.078  1.00  0.70           H  
ATOM    316  HG1 THR A  21       4.587   9.632  14.134  1.00  0.70           H  
ATOM    317 1HG2 THR A  21       3.295  10.844  11.206  1.00  0.70           H  
ATOM    318 2HG2 THR A  21       2.375   9.403  10.768  1.00  0.70           H  
ATOM    319 3HG2 THR A  21       1.815  10.442  12.093  1.00  0.70           H  
ATOM    320  N   SER A  22       0.742   7.485  11.727  1.00  0.70           N  
ATOM    321  CA  SER A  22      -0.022   6.728  10.727  1.00  0.70           C  
ATOM    322  C   SER A  22       0.553   6.857   9.333  1.00  0.70           C  
ATOM    323  O   SER A  22       1.198   7.856   9.014  1.00  0.70           O  
ATOM    324  CB  SER A  22      -1.453   7.234  10.666  1.00  0.70           C  
ATOM    325  OG  SER A  22      -1.517   8.557  10.123  1.00  0.70           O  
ATOM    326  H   SER A  22       0.296   8.257  12.203  1.00  0.70           H  
ATOM    327  HA  SER A  22      -0.015   5.676  11.013  1.00  0.70           H  
ATOM    328 1HB  SER A  22      -2.056   6.560  10.061  1.00  0.70           H  
ATOM    329 2HB  SER A  22      -1.872   7.235  11.671  1.00  0.70           H  
ATOM    330  HG  SER A  22      -2.392   8.894  10.365  1.00  0.70           H  
ATOM    331  N   GLU A  23       0.225   5.892   8.468  1.00  0.69           N  
ATOM    332  CA  GLU A  23       0.709   5.911   7.095  1.00  0.69           C  
ATOM    333  C   GLU A  23       0.241   7.149   6.351  1.00  0.69           C  
ATOM    334  O   GLU A  23       1.001   7.757   5.601  1.00  0.69           O  
ATOM    335  CB  GLU A  23       0.205   4.677   6.337  1.00  0.69           C  
ATOM    336  CG  GLU A  23       0.802   3.358   6.777  1.00  0.69           C  
ATOM    337  CD  GLU A  23       0.249   2.174   5.999  1.00  0.69           C  
ATOM    338  OE1 GLU A  23      -0.670   2.363   5.236  1.00  0.69           O  
ATOM    339  OE2 GLU A  23       0.752   1.086   6.171  1.00  0.69           O  
ATOM    340  H   GLU A  23      -0.334   5.113   8.784  1.00  0.69           H  
ATOM    341  HA  GLU A  23       1.799   5.908   7.111  1.00  0.69           H  
ATOM    342 1HB  GLU A  23      -0.876   4.605   6.449  1.00  0.69           H  
ATOM    343 2HB  GLU A  23       0.408   4.800   5.282  1.00  0.69           H  
ATOM    344 1HG  GLU A  23       1.872   3.399   6.665  1.00  0.69           H  
ATOM    345 2HG  GLU A  23       0.584   3.221   7.834  1.00  0.69           H  
ATOM    346  N   SER A  24      -0.999   7.572   6.594  1.00  0.68           N  
ATOM    347  CA  SER A  24      -1.506   8.738   5.886  1.00  0.68           C  
ATOM    348  C   SER A  24      -0.681   9.966   6.230  1.00  0.68           C  
ATOM    349  O   SER A  24      -0.301  10.741   5.347  1.00  0.68           O  
ATOM    350  CB  SER A  24      -2.958   8.983   6.245  1.00  0.68           C  
ATOM    351  OG  SER A  24      -3.781   7.943   5.780  1.00  0.68           O  
ATOM    352  H   SER A  24      -1.584   7.066   7.241  1.00  0.68           H  
ATOM    353  HA  SER A  24      -1.427   8.557   4.813  1.00  0.68           H  
ATOM    354 1HB  SER A  24      -3.052   9.071   7.328  1.00  0.68           H  
ATOM    355 2HB  SER A  24      -3.281   9.929   5.812  1.00  0.68           H  
ATOM    356  HG  SER A  24      -4.682   8.200   5.999  1.00  0.68           H  
ATOM    357  N   VAL A  25      -0.357  10.125   7.509  1.00  0.67           N  
ATOM    358  CA  VAL A  25       0.428  11.278   7.896  1.00  0.67           C  
ATOM    359  C   VAL A  25       1.865  11.178   7.409  1.00  0.67           C  
ATOM    360  O   VAL A  25       2.436  12.171   6.949  1.00  0.67           O  
ATOM    361  CB  VAL A  25       0.373  11.501   9.388  1.00  0.67           C  
ATOM    362  CG1 VAL A  25       1.329  12.571   9.736  1.00  0.67           C  
ATOM    363  CG2 VAL A  25      -1.025  11.894   9.784  1.00  0.67           C  
ATOM    364  H   VAL A  25      -0.666   9.459   8.230  1.00  0.67           H  
ATOM    365  HA  VAL A  25      -0.019  12.153   7.432  1.00  0.67           H  
ATOM    366  HB  VAL A  25       0.645  10.591   9.891  1.00  0.67           H  
ATOM    367 1HG1 VAL A  25       1.314  12.746  10.809  1.00  0.67           H  
ATOM    368 2HG1 VAL A  25       2.319  12.252   9.426  1.00  0.67           H  
ATOM    369 3HG1 VAL A  25       1.060  13.489   9.213  1.00  0.67           H  
ATOM    370 1HG2 VAL A  25      -1.064  12.054  10.861  1.00  0.67           H  
ATOM    371 2HG2 VAL A  25      -1.303  12.813   9.267  1.00  0.67           H  
ATOM    372 3HG2 VAL A  25      -1.714  11.100   9.508  1.00  0.67           H  
ATOM    373  N   CYS A  26       2.460   9.990   7.500  1.00  0.66           N  
ATOM    374  CA  CYS A  26       3.831   9.844   7.057  1.00  0.66           C  
ATOM    375  C   CYS A  26       3.916  10.171   5.572  1.00  0.66           C  
ATOM    376  O   CYS A  26       4.873  10.806   5.130  1.00  0.66           O  
ATOM    377  CB  CYS A  26       4.342   8.441   7.361  1.00  0.66           C  
ATOM    378  SG  CYS A  26       4.511   8.105   9.113  1.00  0.66           S  
ATOM    379  H   CYS A  26       1.960   9.193   7.895  1.00  0.66           H  
ATOM    380  HA  CYS A  26       4.438  10.575   7.574  1.00  0.66           H  
ATOM    381 1HB  CYS A  26       3.666   7.700   6.933  1.00  0.66           H  
ATOM    382 2HB  CYS A  26       5.316   8.314   6.912  1.00  0.66           H  
ATOM    383  N   VAL A  27       2.902   9.799   4.799  1.00  0.66           N  
ATOM    384  CA  VAL A  27       2.846  10.201   3.403  1.00  0.66           C  
ATOM    385  C   VAL A  27       2.822  11.712   3.234  1.00  0.66           C  
ATOM    386  O   VAL A  27       3.588  12.273   2.441  1.00  0.66           O  
ATOM    387  CB  VAL A  27       1.638   9.569   2.712  1.00  0.66           C  
ATOM    388  CG1 VAL A  27       1.404  10.248   1.410  1.00  0.66           C  
ATOM    389  CG2 VAL A  27       1.951   8.092   2.453  1.00  0.66           C  
ATOM    390  H   VAL A  27       2.145   9.233   5.184  1.00  0.66           H  
ATOM    391  HA  VAL A  27       3.736   9.814   2.908  1.00  0.66           H  
ATOM    392  HB  VAL A  27       0.750   9.661   3.328  1.00  0.66           H  
ATOM    393 1HG1 VAL A  27       0.568   9.782   0.895  1.00  0.66           H  
ATOM    394 2HG1 VAL A  27       1.177  11.296   1.588  1.00  0.66           H  
ATOM    395 3HG1 VAL A  27       2.258  10.192   0.830  1.00  0.66           H  
ATOM    396 1HG2 VAL A  27       1.112   7.650   1.951  1.00  0.66           H  
ATOM    397 2HG2 VAL A  27       2.834   8.009   1.830  1.00  0.66           H  
ATOM    398 3HG2 VAL A  27       2.129   7.580   3.394  1.00  0.66           H  
ATOM    399  N   LEU A  28       2.021  12.406   4.035  1.00  0.66           N  
ATOM    400  CA  LEU A  28       1.985  13.857   3.925  1.00  0.66           C  
ATOM    401  C   LEU A  28       3.356  14.469   4.233  1.00  0.66           C  
ATOM    402  O   LEU A  28       3.757  15.459   3.616  1.00  0.66           O  
ATOM    403  CB  LEU A  28       0.957  14.425   4.898  1.00  0.66           C  
ATOM    404  CG  LEU A  28      -0.498  14.093   4.581  1.00  0.66           C  
ATOM    405  CD1 LEU A  28      -1.386  14.580   5.724  1.00  0.66           C  
ATOM    406  CD2 LEU A  28      -0.881  14.730   3.262  1.00  0.66           C  
ATOM    407  H   LEU A  28       1.396  11.918   4.682  1.00  0.66           H  
ATOM    408  HA  LEU A  28       1.705  14.121   2.908  1.00  0.66           H  
ATOM    409 1HB  LEU A  28       1.174  14.051   5.894  1.00  0.66           H  
ATOM    410 2HB  LEU A  28       1.058  15.508   4.913  1.00  0.66           H  
ATOM    411  HG  LEU A  28      -0.612  13.018   4.501  1.00  0.66           H  
ATOM    412 1HD1 LEU A  28      -2.424  14.331   5.507  1.00  0.66           H  
ATOM    413 2HD1 LEU A  28      -1.085  14.098   6.649  1.00  0.66           H  
ATOM    414 3HD1 LEU A  28      -1.285  15.658   5.827  1.00  0.66           H  
ATOM    415 1HD2 LEU A  28      -1.917  14.484   3.029  1.00  0.66           H  
ATOM    416 2HD2 LEU A  28      -0.770  15.812   3.332  1.00  0.66           H  
ATOM    417 3HD2 LEU A  28      -0.231  14.347   2.474  1.00  0.66           H  
ATOM    418  N   TYR A  29       4.076  13.874   5.184  1.00  0.66           N  
ATOM    419  CA  TYR A  29       5.401  14.352   5.569  1.00  0.66           C  
ATOM    420  C   TYR A  29       6.520  14.018   4.564  1.00  0.66           C  
ATOM    421  O   TYR A  29       7.445  14.814   4.375  1.00  0.66           O  
ATOM    422  CB  TYR A  29       5.833  13.750   6.910  1.00  0.66           C  
ATOM    423  CG  TYR A  29       5.058  14.159   8.126  1.00  0.66           C  
ATOM    424  CD1 TYR A  29       5.162  13.375   9.265  1.00  0.66           C  
ATOM    425  CD2 TYR A  29       4.254  15.283   8.124  1.00  0.66           C  
ATOM    426  CE1 TYR A  29       4.484  13.717  10.408  1.00  0.66           C  
ATOM    427  CE2 TYR A  29       3.564  15.630   9.271  1.00  0.66           C  
ATOM    428  CZ  TYR A  29       3.681  14.852  10.414  1.00  0.66           C  
ATOM    429  OH  TYR A  29       3.000  15.199  11.561  1.00  0.66           O  
ATOM    430  H   TYR A  29       3.668  13.075   5.673  1.00  0.66           H  
ATOM    431  HA  TYR A  29       5.353  15.436   5.661  1.00  0.66           H  
ATOM    432 1HB  TYR A  29       5.771  12.664   6.836  1.00  0.66           H  
ATOM    433 2HB  TYR A  29       6.879  13.993   7.083  1.00  0.66           H  
ATOM    434  HD1 TYR A  29       5.793  12.493   9.251  1.00  0.66           H  
ATOM    435  HD2 TYR A  29       4.169  15.894   7.225  1.00  0.66           H  
ATOM    436  HE1 TYR A  29       4.576  13.099  11.302  1.00  0.66           H  
ATOM    437  HE2 TYR A  29       2.931  16.516   9.279  1.00  0.66           H  
ATOM    438  HH  TYR A  29       3.086  14.492  12.208  1.00  0.66           H  
ATOM    439  N   THR A  30       6.461  12.822   3.963  1.00  0.66           N  
ATOM    440  CA  THR A  30       7.555  12.307   3.135  1.00  0.66           C  
ATOM    441  C   THR A  30       7.390  12.312   1.619  1.00  0.66           C  
ATOM    442  O   THR A  30       8.387  12.259   0.890  1.00  0.66           O  
ATOM    443  CB  THR A  30       7.773  10.846   3.493  1.00  0.66           C  
ATOM    444  OG1 THR A  30       6.567  10.114   3.171  1.00  0.66           O  
ATOM    445  CG2 THR A  30       8.078  10.709   4.949  1.00  0.66           C  
ATOM    446  H   THR A  30       5.665  12.217   4.158  1.00  0.66           H  
ATOM    447  HA  THR A  30       8.448  12.881   3.376  1.00  0.66           H  
ATOM    448  HB  THR A  30       8.601  10.442   2.910  1.00  0.66           H  
ATOM    449  HG1 THR A  30       5.879  10.360   3.825  1.00  0.66           H  
ATOM    450 1HG2 THR A  30       8.210   9.688   5.161  1.00  0.66           H  
ATOM    451 2HG2 THR A  30       8.979  11.256   5.180  1.00  0.66           H  
ATOM    452 3HG2 THR A  30       7.264  11.096   5.545  1.00  0.66           H  
ATOM    453  N   GLY A  31       6.161  12.345   1.117  1.00  0.65           N  
ATOM    454  CA  GLY A  31       5.959  12.248  -0.323  1.00  0.65           C  
ATOM    455  C   GLY A  31       5.866  10.799  -0.830  1.00  0.65           C  
ATOM    456  O   GLY A  31       5.818  10.568  -2.042  1.00  0.65           O  
ATOM    457  H   GLY A  31       5.343  12.397   1.724  1.00  0.65           H  
ATOM    458 1HA  GLY A  31       5.040  12.775  -0.581  1.00  0.65           H  
ATOM    459 2HA  GLY A  31       6.769  12.763  -0.837  1.00  0.65           H  
ATOM    460  N   CYS A  32       5.829   9.827   0.089  1.00  0.65           N  
ATOM    461  CA  CYS A  32       5.710   8.413  -0.289  1.00  0.65           C  
ATOM    462  C   CYS A  32       4.267   8.139  -0.680  1.00  0.65           C  
ATOM    463  O   CYS A  32       3.441   9.035  -0.622  1.00  0.65           O  
ATOM    464  CB  CYS A  32       6.128   7.480   0.850  1.00  0.65           C  
ATOM    465  SG  CYS A  32       7.922   7.548   1.278  1.00  0.65           S  
ATOM    466  H   CYS A  32       5.919  10.060   1.082  1.00  0.65           H  
ATOM    467  HA  CYS A  32       6.345   8.219  -1.149  1.00  0.65           H  
ATOM    468 1HB  CYS A  32       5.560   7.729   1.748  1.00  0.65           H  
ATOM    469 2HB  CYS A  32       5.882   6.457   0.585  1.00  0.65           H  
ATOM    470  N   ILE A  33       3.965   6.953  -1.170  1.00  0.65           N  
ATOM    471  CA  ILE A  33       2.595   6.656  -1.571  1.00  0.65           C  
ATOM    472  C   ILE A  33       2.147   5.264  -1.138  1.00  0.65           C  
ATOM    473  O   ILE A  33       2.918   4.302  -1.191  1.00  0.65           O  
ATOM    474  CB  ILE A  33       2.492   6.775  -3.092  1.00  0.65           C  
ATOM    475  CG1 ILE A  33       1.065   6.628  -3.583  1.00  0.65           C  
ATOM    476  CG2 ILE A  33       3.371   5.748  -3.680  1.00  0.65           C  
ATOM    477  CD1 ILE A  33       0.910   7.041  -5.024  1.00  0.65           C  
ATOM    478  H   ILE A  33       4.693   6.252  -1.269  1.00  0.65           H  
ATOM    479  HA  ILE A  33       1.930   7.384  -1.109  1.00  0.65           H  
ATOM    480  HB  ILE A  33       2.834   7.761  -3.402  1.00  0.65           H  
ATOM    481 1HG1 ILE A  33       0.749   5.602  -3.485  1.00  0.65           H  
ATOM    482 2HG1 ILE A  33       0.412   7.249  -2.973  1.00  0.65           H  
ATOM    483 1HG2 ILE A  33       3.344   5.822  -4.755  1.00  0.65           H  
ATOM    484 2HG2 ILE A  33       4.374   5.908  -3.333  1.00  0.65           H  
ATOM    485 3HG2 ILE A  33       3.044   4.774  -3.368  1.00  0.65           H  
ATOM    486 1HD1 ILE A  33      -0.130   6.920  -5.325  1.00  0.65           H  
ATOM    487 2HD1 ILE A  33       1.204   8.085  -5.137  1.00  0.65           H  
ATOM    488 3HD1 ILE A  33       1.543   6.418  -5.651  1.00  0.65           H  
ATOM    489  N   ILE A  34       0.885   5.147  -0.724  1.00  0.66           N  
ATOM    490  CA  ILE A  34       0.366   3.833  -0.361  1.00  0.66           C  
ATOM    491  C   ILE A  34      -0.336   3.228  -1.572  1.00  0.66           C  
ATOM    492  O   ILE A  34      -1.294   3.802  -2.095  1.00  0.66           O  
ATOM    493  CB  ILE A  34      -0.621   3.910   0.812  1.00  0.66           C  
ATOM    494  CG1 ILE A  34       0.013   4.652   1.988  1.00  0.66           C  
ATOM    495  CG2 ILE A  34      -1.002   2.493   1.229  1.00  0.66           C  
ATOM    496  CD1 ILE A  34       1.273   4.036   2.486  1.00  0.66           C  
ATOM    497  H   ILE A  34       0.289   5.961  -0.679  1.00  0.66           H  
ATOM    498  HA  ILE A  34       1.193   3.181  -0.081  1.00  0.66           H  
ATOM    499  HB  ILE A  34      -1.514   4.456   0.511  1.00  0.66           H  
ATOM    500 1HG1 ILE A  34       0.221   5.654   1.675  1.00  0.66           H  
ATOM    501 2HG1 ILE A  34      -0.699   4.686   2.819  1.00  0.66           H  
ATOM    502 1HG2 ILE A  34      -1.702   2.533   2.064  1.00  0.66           H  
ATOM    503 2HG2 ILE A  34      -1.464   1.976   0.389  1.00  0.66           H  
ATOM    504 3HG2 ILE A  34      -0.101   1.954   1.537  1.00  0.66           H  
ATOM    505 1HD1 ILE A  34       1.672   4.621   3.311  1.00  0.66           H  
ATOM    506 2HD1 ILE A  34       1.069   3.018   2.829  1.00  0.66           H  
ATOM    507 3HD1 ILE A  34       1.995   4.008   1.682  1.00  0.66           H  
ATOM    508  N   ILE A  35       0.183   2.102  -2.041  1.00  0.67           N  
ATOM    509  CA  ILE A  35      -0.316   1.447  -3.241  1.00  0.67           C  
ATOM    510  C   ILE A  35      -0.779  -0.001  -2.993  1.00  0.67           C  
ATOM    511  O   ILE A  35      -0.041  -0.784  -2.393  1.00  0.67           O  
ATOM    512  CB  ILE A  35       0.765   1.479  -4.339  1.00  0.67           C  
ATOM    513  CG1 ILE A  35       1.077   2.906  -4.670  1.00  0.67           C  
ATOM    514  CG2 ILE A  35       0.341   0.735  -5.565  1.00  0.67           C  
ATOM    515  CD1 ILE A  35       2.189   3.053  -5.615  1.00  0.67           C  
ATOM    516  H   ILE A  35       0.962   1.678  -1.538  1.00  0.67           H  
ATOM    517  HA  ILE A  35      -1.127   2.049  -3.617  1.00  0.67           H  
ATOM    518  HB  ILE A  35       1.684   1.027  -3.947  1.00  0.67           H  
ATOM    519 1HG1 ILE A  35       0.189   3.378  -5.090  1.00  0.67           H  
ATOM    520 2HG1 ILE A  35       1.340   3.412  -3.766  1.00  0.67           H  
ATOM    521 1HG2 ILE A  35       1.134   0.775  -6.310  1.00  0.67           H  
ATOM    522 2HG2 ILE A  35       0.158  -0.288  -5.303  1.00  0.67           H  
ATOM    523 3HG2 ILE A  35      -0.565   1.176  -5.972  1.00  0.67           H  
ATOM    524 1HD1 ILE A  35       2.371   4.093  -5.825  1.00  0.67           H  
ATOM    525 2HD1 ILE A  35       3.079   2.605  -5.199  1.00  0.67           H  
ATOM    526 3HD1 ILE A  35       1.912   2.548  -6.527  1.00  0.67           H  
ATOM    527  N   PRO A  36      -2.022  -0.372  -3.344  1.00  0.68           N  
ATOM    528  CA  PRO A  36      -2.516  -1.737  -3.284  1.00  0.68           C  
ATOM    529  C   PRO A  36      -1.615  -2.619  -4.141  1.00  0.68           C  
ATOM    530  O   PRO A  36      -1.214  -2.211  -5.228  1.00  0.68           O  
ATOM    531  CB  PRO A  36      -3.922  -1.612  -3.876  1.00  0.68           C  
ATOM    532  CG  PRO A  36      -4.323  -0.175  -3.600  1.00  0.68           C  
ATOM    533  CD  PRO A  36      -3.040   0.624  -3.736  1.00  0.68           C  
ATOM    534  HA  PRO A  36      -2.539  -2.082  -2.241  1.00  0.68           H  
ATOM    535 1HB  PRO A  36      -3.897  -1.852  -4.949  1.00  0.68           H  
ATOM    536 2HB  PRO A  36      -4.593  -2.341  -3.401  1.00  0.68           H  
ATOM    537 1HG  PRO A  36      -5.101   0.145  -4.311  1.00  0.68           H  
ATOM    538 2HG  PRO A  36      -4.763  -0.093  -2.594  1.00  0.68           H  
ATOM    539 1HD  PRO A  36      -2.889   0.960  -4.773  1.00  0.68           H  
ATOM    540 2HD  PRO A  36      -3.086   1.459  -3.013  1.00  0.68           H  
ATOM    541  N   GLY A  37      -1.336  -3.835  -3.699  1.00  0.69           N  
ATOM    542  CA  GLY A  37      -0.466  -4.713  -4.476  1.00  0.69           C  
ATOM    543  C   GLY A  37       0.969  -4.717  -3.943  1.00  0.69           C  
ATOM    544  O   GLY A  37       1.364  -3.840  -3.162  1.00  0.69           O  
ATOM    545  H   GLY A  37      -1.705  -4.149  -2.814  1.00  0.69           H  
ATOM    546 1HA  GLY A  37      -0.866  -5.727  -4.454  1.00  0.69           H  
ATOM    547 2HA  GLY A  37      -0.466  -4.398  -5.519  1.00  0.69           H  
ATOM    548  N   ALA A  38       1.722  -5.741  -4.354  1.00  0.69           N  
ATOM    549  CA  ALA A  38       3.098  -5.972  -3.916  1.00  0.69           C  
ATOM    550  C   ALA A  38       4.190  -5.216  -4.681  1.00  0.69           C  
ATOM    551  O   ALA A  38       5.360  -5.327  -4.307  1.00  0.69           O  
ATOM    552  CB  ALA A  38       3.407  -7.451  -4.015  1.00  0.69           C  
ATOM    553  H   ALA A  38       1.315  -6.401  -5.002  1.00  0.69           H  
ATOM    554  HA  ALA A  38       3.156  -5.674  -2.875  1.00  0.69           H  
ATOM    555 1HB  ALA A  38       4.410  -7.636  -3.632  1.00  0.69           H  
ATOM    556 2HB  ALA A  38       2.684  -8.017  -3.428  1.00  0.69           H  
ATOM    557 3HB  ALA A  38       3.354  -7.761  -5.058  1.00  0.69           H  
ATOM    558  N   THR A  39       3.856  -4.494  -5.757  1.00  0.68           N  
ATOM    559  CA  THR A  39       4.927  -3.840  -6.518  1.00  0.68           C  
ATOM    560  C   THR A  39       4.718  -2.344  -6.719  1.00  0.68           C  
ATOM    561  O   THR A  39       3.594  -1.854  -6.826  1.00  0.68           O  
ATOM    562  CB  THR A  39       5.095  -4.508  -7.897  1.00  0.68           C  
ATOM    563  OG1 THR A  39       3.890  -4.350  -8.656  1.00  0.68           O  
ATOM    564  CG2 THR A  39       5.399  -5.998  -7.739  1.00  0.68           C  
ATOM    565  H   THR A  39       2.890  -4.401  -6.032  1.00  0.68           H  
ATOM    566  HA  THR A  39       5.861  -3.960  -5.972  1.00  0.68           H  
ATOM    567  HB  THR A  39       5.916  -4.025  -8.430  1.00  0.68           H  
ATOM    568  HG1 THR A  39       3.730  -3.412  -8.801  1.00  0.68           H  
ATOM    569 1HG2 THR A  39       5.520  -6.448  -8.724  1.00  0.68           H  
ATOM    570 2HG2 THR A  39       6.318  -6.120  -7.166  1.00  0.68           H  
ATOM    571 3HG2 THR A  39       4.582  -6.490  -7.221  1.00  0.68           H  
ATOM    572  N   CYS A  40       5.835  -1.634  -6.816  1.00  0.67           N  
ATOM    573  CA  CYS A  40       5.848  -0.194  -7.018  1.00  0.67           C  
ATOM    574  C   CYS A  40       5.937   0.258  -8.486  1.00  0.67           C  
ATOM    575  O   CYS A  40       6.567  -0.429  -9.289  1.00  0.67           O  
ATOM    576  CB  CYS A  40       7.024   0.390  -6.263  1.00  0.67           C  
ATOM    577  SG  CYS A  40       6.929   0.118  -4.490  1.00  0.67           S  
ATOM    578  H   CYS A  40       6.717  -2.117  -6.723  1.00  0.67           H  
ATOM    579  HA  CYS A  40       4.949   0.175  -6.558  1.00  0.67           H  
ATOM    580 1HB  CYS A  40       7.956  -0.040  -6.627  1.00  0.67           H  
ATOM    581 2HB  CYS A  40       7.068   1.460  -6.450  1.00  0.67           H  
ATOM    582  N   PRO A  41       5.293   1.383  -8.869  1.00  0.67           N  
ATOM    583  CA  PRO A  41       5.452   2.087 -10.134  1.00  0.67           C  
ATOM    584  C   PRO A  41       6.900   2.539 -10.262  1.00  0.67           C  
ATOM    585  O   PRO A  41       7.540   2.831  -9.254  1.00  0.67           O  
ATOM    586  CB  PRO A  41       4.505   3.280 -10.004  1.00  0.67           C  
ATOM    587  CG  PRO A  41       3.496   2.857  -8.983  1.00  0.67           C  
ATOM    588  CD  PRO A  41       4.254   1.960  -8.016  1.00  0.67           C  
ATOM    589  HA  PRO A  41       5.166   1.425 -10.965  1.00  0.67           H  
ATOM    590 1HB  PRO A  41       5.068   4.170  -9.715  1.00  0.67           H  
ATOM    591 2HB  PRO A  41       4.048   3.499 -10.980  1.00  0.67           H  
ATOM    592 1HG  PRO A  41       3.069   3.746  -8.491  1.00  0.67           H  
ATOM    593 2HG  PRO A  41       2.660   2.333  -9.469  1.00  0.67           H  
ATOM    594 1HD  PRO A  41       4.696   2.530  -7.182  1.00  0.67           H  
ATOM    595 2HD  PRO A  41       3.537   1.192  -7.687  1.00  0.67           H  
ATOM    596  N   GLY A  42       7.392   2.671 -11.489  1.00  0.67           N  
ATOM    597  CA  GLY A  42       8.779   3.084 -11.751  1.00  0.67           C  
ATOM    598  C   GLY A  42       9.228   4.408 -11.108  1.00  0.67           C  
ATOM    599  O   GLY A  42      10.417   4.585 -10.844  1.00  0.67           O  
ATOM    600  H   GLY A  42       6.804   2.435 -12.276  1.00  0.67           H  
ATOM    601 1HA  GLY A  42       9.444   2.288 -11.413  1.00  0.67           H  
ATOM    602 2HA  GLY A  42       8.920   3.156 -12.829  1.00  0.67           H  
ATOM    603  N   ASP A  43       8.300   5.333 -10.859  1.00  0.68           N  
ATOM    604  CA  ASP A  43       8.650   6.626 -10.259  1.00  0.68           C  
ATOM    605  C   ASP A  43       8.828   6.547  -8.742  1.00  0.68           C  
ATOM    606  O   ASP A  43       9.391   7.444  -8.124  1.00  0.68           O  
ATOM    607  CB  ASP A  43       7.565   7.656 -10.566  1.00  0.68           C  
ATOM    608  CG  ASP A  43       7.487   8.030 -12.035  1.00  0.68           C  
ATOM    609  OD1 ASP A  43       8.470   7.905 -12.729  1.00  0.68           O  
ATOM    610  OD2 ASP A  43       6.432   8.428 -12.455  1.00  0.68           O  
ATOM    611  H   ASP A  43       7.339   5.134 -11.094  1.00  0.68           H  
ATOM    612  HA  ASP A  43       9.591   6.963 -10.695  1.00  0.68           H  
ATOM    613 1HB  ASP A  43       6.599   7.261 -10.250  1.00  0.68           H  
ATOM    614 2HB  ASP A  43       7.747   8.553  -9.985  1.00  0.68           H  
ATOM    615  N   TYR A  44       8.349   5.468  -8.148  1.00  0.70           N  
ATOM    616  CA  TYR A  44       8.371   5.258  -6.712  1.00  0.70           C  
ATOM    617  C   TYR A  44       9.177   4.004  -6.408  1.00  0.70           C  
ATOM    618  O   TYR A  44       8.736   3.125  -5.676  1.00  0.70           O  
ATOM    619  CB  TYR A  44       6.972   5.130  -6.129  1.00  0.70           C  
ATOM    620  CG  TYR A  44       6.058   6.301  -6.219  1.00  0.70           C  
ATOM    621  CD1 TYR A  44       5.179   6.428  -7.271  1.00  0.70           C  
ATOM    622  CD2 TYR A  44       6.050   7.226  -5.188  1.00  0.70           C  
ATOM    623  CE1 TYR A  44       4.305   7.495  -7.309  1.00  0.70           C  
ATOM    624  CE2 TYR A  44       5.176   8.288  -5.214  1.00  0.70           C  
ATOM    625  CZ  TYR A  44       4.306   8.428  -6.272  1.00  0.70           C  
ATOM    626  OH  TYR A  44       3.432   9.489  -6.302  1.00  0.70           O  
ATOM    627  H   TYR A  44       7.959   4.715  -8.712  1.00  0.70           H  
ATOM    628  HA  TYR A  44       8.868   6.103  -6.248  1.00  0.70           H  
ATOM    629 1HB  TYR A  44       6.471   4.264  -6.568  1.00  0.70           H  
ATOM    630 2HB  TYR A  44       7.100   4.945  -5.086  1.00  0.70           H  
ATOM    631  HD1 TYR A  44       5.178   5.693  -8.065  1.00  0.70           H  
ATOM    632  HD2 TYR A  44       6.728   7.111  -4.351  1.00  0.70           H  
ATOM    633  HE1 TYR A  44       3.611   7.601  -8.142  1.00  0.70           H  
ATOM    634  HE2 TYR A  44       5.170   9.013  -4.396  1.00  0.70           H  
ATOM    635  HH  TYR A  44       3.554  10.022  -5.509  1.00  0.70           H  
ATOM    636  N   ALA A  45      10.347   3.912  -7.010  1.00  0.72           N  
ATOM    637  CA  ALA A  45      11.200   2.732  -6.950  1.00  0.72           C  
ATOM    638  C   ALA A  45      12.013   2.553  -5.659  1.00  0.72           C  
ATOM    639  O   ALA A  45      12.805   1.611  -5.578  1.00  0.72           O  
ATOM    640  CB  ALA A  45      12.166   2.782  -8.109  1.00  0.72           C  
ATOM    641  H   ALA A  45      10.643   4.697  -7.577  1.00  0.72           H  
ATOM    642  HA  ALA A  45      10.553   1.860  -7.054  1.00  0.72           H  
ATOM    643 1HB  ALA A  45      12.774   1.879  -8.116  1.00  0.72           H  
ATOM    644 2HB  ALA A  45      11.606   2.854  -9.046  1.00  0.72           H  
ATOM    645 3HB  ALA A  45      12.810   3.654  -8.003  1.00  0.72           H  
ATOM    646  N   ASN A  46      11.879   3.456  -4.690  1.00  0.74           N  
ATOM    647  CA  ASN A  46      12.661   3.372  -3.467  1.00  0.74           C  
ATOM    648  C   ASN A  46      11.796   3.009  -2.262  1.00  0.74           C  
ATOM    649  O   ASN A  46      10.578   2.872  -2.400  1.00  0.74           O  
ATOM    650  OXT ASN A  46      12.355   2.426  -1.332  1.00  0.74           O  
ATOM    651  CB  ASN A  46      13.372   4.687  -3.259  1.00  0.74           C  
ATOM    652  CG  ASN A  46      14.399   4.941  -4.334  1.00  0.74           C  
ATOM    653  OD1 ASN A  46      15.526   4.441  -4.265  1.00  0.74           O  
ATOM    654  ND2 ASN A  46      14.020   5.678  -5.351  1.00  0.74           N  
ATOM    655  H   ASN A  46      11.211   4.223  -4.774  1.00  0.74           H  
ATOM    656  HA  ASN A  46      13.405   2.584  -3.581  1.00  0.74           H  
ATOM    657 1HB  ASN A  46      12.641   5.497  -3.264  1.00  0.74           H  
ATOM    658 2HB  ASN A  46      13.864   4.690  -2.285  1.00  0.74           H  
ATOM    659 1HD2 ASN A  46      14.655   5.864  -6.099  1.00  0.74           H  
ATOM    660 2HD2 ASN A  46      13.084   6.045  -5.393  1.00  0.74           H  
ENDMDL

REMARK ID 699354 DOMAINID 689764 MODEL 2 3NIR_20pct_22030_rep4
MODEL     2
ATOM      1  N   THR A   1       0.793  -0.421   0.381  1.00  0.71           N  
ATOM      2  CA  THR A   1       2.197  -0.491   0.008  1.00  0.71           C  
ATOM      3  C   THR A   1       2.882   0.866   0.150  1.00  0.71           C  
ATOM      4  O   THR A   1       2.421   1.873  -0.390  1.00  0.71           O  
ATOM      5  CB  THR A   1       2.355  -0.985  -1.442  1.00  0.71           C  
ATOM      6  OG1 THR A   1       1.786  -2.290  -1.571  1.00  0.71           O  
ATOM      7  CG2 THR A   1       3.828  -1.041  -1.842  1.00  0.71           C  
ATOM      8 1H   THR A   1       0.397  -1.350   0.374  1.00  0.71           H  
ATOM      9 2H   THR A   1       0.701  -0.018   1.299  1.00  0.71           H  
ATOM     10 3H   THR A   1       0.282   0.148  -0.289  1.00  0.71           H  
ATOM     11  HA  THR A   1       2.696  -1.194   0.673  1.00  0.71           H  
ATOM     12  HB  THR A   1       1.831  -0.302  -2.116  1.00  0.71           H  
ATOM     13  HG1 THR A   1       0.850  -2.186  -1.866  1.00  0.71           H  
ATOM     14 1HG2 THR A   1       3.912  -1.385  -2.876  1.00  0.71           H  
ATOM     15 2HG2 THR A   1       4.265  -0.060  -1.753  1.00  0.71           H  
ATOM     16 3HG2 THR A   1       4.358  -1.725  -1.187  1.00  0.71           H  
ATOM     17  N   THR A   2       3.976   0.914   0.900  1.00  0.68           N  
ATOM     18  CA  THR A   2       4.697   2.179   1.000  1.00  0.68           C  
ATOM     19  C   THR A   2       5.692   2.255  -0.125  1.00  0.68           C  
ATOM     20  O   THR A   2       6.449   1.310  -0.354  1.00  0.68           O  
ATOM     21  CB  THR A   2       5.434   2.348   2.319  1.00  0.68           C  
ATOM     22  OG1 THR A   2       4.489   2.314   3.376  1.00  0.68           O  
ATOM     23  CG2 THR A   2       6.202   3.694   2.324  1.00  0.68           C  
ATOM     24  H   THR A   2       4.333   0.086   1.358  1.00  0.68           H  
ATOM     25  HA  THR A   2       3.998   3.009   0.887  1.00  0.68           H  
ATOM     26  HB  THR A   2       6.143   1.531   2.450  1.00  0.68           H  
ATOM     27  HG1 THR A   2       4.951   2.375   4.207  1.00  0.68           H  
ATOM     28 1HG2 THR A   2       6.721   3.804   3.243  1.00  0.68           H  
ATOM     29 2HG2 THR A   2       6.929   3.712   1.516  1.00  0.68           H  
ATOM     30 3HG2 THR A   2       5.507   4.520   2.198  1.00  0.68           H  
ATOM     31  N   CYS A   3       5.668   3.366  -0.827  1.00  0.67           N  
ATOM     32  CA  CYS A   3       6.538   3.565  -1.967  1.00  0.67           C  
ATOM     33  C   CYS A   3       7.371   4.828  -1.794  1.00  0.67           C  
ATOM     34  O   CYS A   3       6.871   5.844  -1.316  1.00  0.67           O  
ATOM     35  CB  CYS A   3       5.680   3.644  -3.213  1.00  0.67           C  
ATOM     36  SG  CYS A   3       4.699   2.180  -3.472  1.00  0.67           S  
ATOM     37  H   CYS A   3       5.004   4.092  -0.583  1.00  0.67           H  
ATOM     38  HA  CYS A   3       7.209   2.712  -2.048  1.00  0.67           H  
ATOM     39 1HB  CYS A   3       5.008   4.491  -3.143  1.00  0.67           H  
ATOM     40 2HB  CYS A   3       6.295   3.784  -4.074  1.00  0.67           H  
ATOM     41  N   CYS A   4       8.653   4.787  -2.139  1.00  0.66           N  
ATOM     42  CA  CYS A   4       9.478   5.969  -1.920  1.00  0.66           C  
ATOM     43  C   CYS A   4      10.229   6.433  -3.165  1.00  0.66           C  
ATOM     44  O   CYS A   4      10.608   5.638  -4.027  1.00  0.66           O  
ATOM     45  CB  CYS A   4      10.463   5.699  -0.783  1.00  0.66           C  
ATOM     46  SG  CYS A   4       9.642   5.302   0.802  1.00  0.66           S  
ATOM     47  H   CYS A   4       9.050   3.948  -2.540  1.00  0.66           H  
ATOM     48  HA  CYS A   4       8.829   6.781  -1.606  1.00  0.66           H  
ATOM     49 1HB  CYS A   4      11.114   4.867  -1.047  1.00  0.66           H  
ATOM     50 2HB  CYS A   4      11.094   6.570  -0.629  1.00  0.66           H  
ATOM     51  N   MET A   5      10.528   7.735  -3.197  1.00  0.66           N  
ATOM     52  CA  MET A   5      11.286   8.366  -4.281  1.00  0.66           C  
ATOM     53  C   MET A   5      12.744   7.893  -4.335  1.00  0.66           C  
ATOM     54  O   MET A   5      13.394   7.951  -5.380  1.00  0.66           O  
ATOM     55  CB  MET A   5      11.271   9.884  -4.099  1.00  0.66           C  
ATOM     56  CG  MET A   5       9.908  10.572  -4.278  1.00  0.66           C  
ATOM     57  SD  MET A   5       9.125  10.266  -5.883  1.00  0.66           S  
ATOM     58  CE  MET A   5      10.228  11.038  -7.035  1.00  0.66           C  
ATOM     59  H   MET A   5      10.195   8.327  -2.447  1.00  0.66           H  
ATOM     60  HA  MET A   5      10.818   8.111  -5.231  1.00  0.66           H  
ATOM     61 1HB  MET A   5      11.637  10.129  -3.101  1.00  0.66           H  
ATOM     62 2HB  MET A   5      11.960  10.333  -4.814  1.00  0.66           H  
ATOM     63 1HG  MET A   5       9.232  10.228  -3.495  1.00  0.66           H  
ATOM     64 2HG  MET A   5      10.031  11.647  -4.162  1.00  0.66           H  
ATOM     65 1HE  MET A   5       9.845  10.904  -8.047  1.00  0.66           H  
ATOM     66 2HE  MET A   5      10.307  12.101  -6.810  1.00  0.66           H  
ATOM     67 3HE  MET A   5      11.210  10.571  -6.959  1.00  0.66           H  
ATOM     68  N   SER A   6      13.263   7.456  -3.192  1.00  0.67           N  
ATOM     69  CA  SER A   6      14.650   7.018  -3.086  1.00  0.67           C  
ATOM     70  C   SER A   6      14.886   6.088  -1.910  1.00  0.67           C  
ATOM     71  O   SER A   6      14.126   6.095  -0.937  1.00  0.67           O  
ATOM     72  CB  SER A   6      15.560   8.223  -2.924  1.00  0.67           C  
ATOM     73  OG  SER A   6      15.340   8.879  -1.673  1.00  0.67           O  
ATOM     74  H   SER A   6      12.671   7.426  -2.380  1.00  0.67           H  
ATOM     75  HA  SER A   6      14.913   6.485  -4.003  1.00  0.67           H  
ATOM     76 1HB  SER A   6      16.601   7.911  -2.997  1.00  0.67           H  
ATOM     77 2HB  SER A   6      15.374   8.923  -3.737  1.00  0.67           H  
ATOM     78  HG  SER A   6      15.766   9.744  -1.754  1.00  0.67           H  
ATOM     79  N   ILE A   7      16.018   5.381  -1.957  1.00  0.68           N  
ATOM     80  CA  ILE A   7      16.474   4.515  -0.870  1.00  0.68           C  
ATOM     81  C   ILE A   7      16.719   5.297   0.421  1.00  0.68           C  
ATOM     82  O   ILE A   7      16.618   4.756   1.528  1.00  0.68           O  
ATOM     83  CB  ILE A   7      17.742   3.744  -1.286  1.00  0.68           C  
ATOM     84  CG1 ILE A   7      18.002   2.616  -0.286  1.00  0.68           C  
ATOM     85  CG2 ILE A   7      18.953   4.675  -1.379  1.00  0.68           C  
ATOM     86  CD1 ILE A   7      16.918   1.565  -0.274  1.00  0.68           C  
ATOM     87  H   ILE A   7      16.578   5.430  -2.797  1.00  0.68           H  
ATOM     88  HA  ILE A   7      15.694   3.780  -0.680  1.00  0.68           H  
ATOM     89  HB  ILE A   7      17.570   3.286  -2.260  1.00  0.68           H  
ATOM     90 1HG1 ILE A   7      18.948   2.137  -0.531  1.00  0.68           H  
ATOM     91 2HG1 ILE A   7      18.080   3.042   0.716  1.00  0.68           H  
ATOM     92 1HG2 ILE A   7      19.823   4.100  -1.692  1.00  0.68           H  
ATOM     93 2HG2 ILE A   7      18.756   5.459  -2.107  1.00  0.68           H  
ATOM     94 3HG2 ILE A   7      19.157   5.121  -0.410  1.00  0.68           H  
ATOM     95 1HD1 ILE A   7      17.162   0.795   0.460  1.00  0.68           H  
ATOM     96 2HD1 ILE A   7      15.977   2.033  -0.011  1.00  0.68           H  
ATOM     97 3HD1 ILE A   7      16.834   1.111  -1.262  1.00  0.68           H  
ATOM     98  N   VAL A   8      17.062   6.577   0.283  1.00  0.68           N  
ATOM     99  CA  VAL A   8      17.283   7.411   1.445  1.00  0.68           C  
ATOM    100  C   VAL A   8      15.949   7.671   2.123  1.00  0.68           C  
ATOM    101  O   VAL A   8      15.815   7.492   3.337  1.00  0.68           O  
ATOM    102  CB  VAL A   8      17.944   8.736   1.045  1.00  0.68           C  
ATOM    103  CG1 VAL A   8      18.024   9.650   2.254  1.00  0.68           C  
ATOM    104  CG2 VAL A   8      19.324   8.452   0.471  1.00  0.68           C  
ATOM    105  H   VAL A   8      17.142   6.969  -0.643  1.00  0.68           H  
ATOM    106  HA  VAL A   8      17.938   6.885   2.139  1.00  0.68           H  
ATOM    107  HB  VAL A   8      17.331   9.233   0.295  1.00  0.68           H  
ATOM    108 1HG1 VAL A   8      18.482  10.595   1.965  1.00  0.68           H  
ATOM    109 2HG1 VAL A   8      17.019   9.834   2.632  1.00  0.68           H  
ATOM    110 3HG1 VAL A   8      18.624   9.177   3.031  1.00  0.68           H  
ATOM    111 1HG2 VAL A   8      19.796   9.389   0.178  1.00  0.68           H  
ATOM    112 2HG2 VAL A   8      19.937   7.957   1.225  1.00  0.68           H  
ATOM    113 3HG2 VAL A   8      19.229   7.806  -0.400  1.00  0.68           H  
ATOM    114  N   SER A   9      14.934   8.042   1.332  1.00  0.68           N  
ATOM    115  CA  SER A   9      13.615   8.269   1.915  1.00  0.68           C  
ATOM    116  C   SER A   9      13.076   6.979   2.533  1.00  0.68           C  
ATOM    117  O   SER A   9      12.553   6.999   3.649  1.00  0.68           O  
ATOM    118  CB  SER A   9      12.664   8.838   0.875  1.00  0.68           C  
ATOM    119  OG  SER A   9      13.009  10.154   0.526  1.00  0.68           O  
ATOM    120  H   SER A   9      15.077   8.172   0.326  1.00  0.68           H  
ATOM    121  HA  SER A   9      13.712   9.007   2.710  1.00  0.68           H  
ATOM    122 1HB  SER A   9      12.712   8.211  -0.011  1.00  0.68           H  
ATOM    123 2HB  SER A   9      11.647   8.815   1.236  1.00  0.68           H  
ATOM    124  HG  SER A   9      12.412  10.733   1.070  1.00  0.68           H  
ATOM    125  N   ARG A  10      13.280   5.842   1.849  1.00  0.67           N  
ATOM    126  CA  ARG A  10      12.843   4.546   2.367  1.00  0.67           C  
ATOM    127  C   ARG A  10      13.497   4.226   3.699  1.00  0.67           C  
ATOM    128  O   ARG A  10      12.818   3.830   4.654  1.00  0.67           O  
ATOM    129  CB  ARG A  10      13.156   3.423   1.384  1.00  0.67           C  
ATOM    130  CG  ARG A  10      12.726   2.038   1.847  1.00  0.67           C  
ATOM    131  CD  ARG A  10      12.928   0.994   0.795  1.00  0.67           C  
ATOM    132  NE  ARG A  10      12.599  -0.340   1.291  1.00  0.67           N  
ATOM    133  CZ  ARG A  10      12.488  -1.457   0.534  1.00  0.67           C  
ATOM    134  NH1 ARG A  10      12.638  -1.415  -0.771  1.00  0.67           N  
ATOM    135  NH2 ARG A  10      12.217  -2.612   1.119  1.00  0.67           N  
ATOM    136  H   ARG A  10      13.716   5.892   0.929  1.00  0.67           H  
ATOM    137  HA  ARG A  10      11.770   4.580   2.525  1.00  0.67           H  
ATOM    138 1HB  ARG A  10      12.672   3.623   0.428  1.00  0.67           H  
ATOM    139 2HB  ARG A  10      14.225   3.393   1.207  1.00  0.67           H  
ATOM    140 1HG  ARG A  10      13.300   1.757   2.730  1.00  0.67           H  
ATOM    141 2HG  ARG A  10      11.662   2.062   2.094  1.00  0.67           H  
ATOM    142 1HD  ARG A  10      12.307   1.207  -0.054  1.00  0.67           H  
ATOM    143 2HD  ARG A  10      13.960   0.987   0.478  1.00  0.67           H  
ATOM    144  HE  ARG A  10      12.467  -0.441   2.284  1.00  0.67           H  
ATOM    145 1HH1 ARG A  10      12.814  -0.524  -1.260  1.00  0.67           H  
ATOM    146 2HH1 ARG A  10      12.548  -2.253  -1.317  1.00  0.67           H  
ATOM    147 1HH2 ARG A  10      12.098  -2.656   2.122  1.00  0.67           H  
ATOM    148 2HH2 ARG A  10      12.131  -3.449   0.563  1.00  0.67           H  
ATOM    149  N   SER A  11      14.814   4.417   3.787  1.00  0.66           N  
ATOM    150  CA  SER A  11      15.526   4.118   5.016  1.00  0.66           C  
ATOM    151  C   SER A  11      15.018   5.002   6.145  1.00  0.66           C  
ATOM    152  O   SER A  11      14.785   4.526   7.264  1.00  0.66           O  
ATOM    153  CB  SER A  11      17.010   4.358   4.814  1.00  0.66           C  
ATOM    154  OG  SER A  11      17.533   3.480   3.851  1.00  0.66           O  
ATOM    155  H   SER A  11      15.348   4.741   2.979  1.00  0.66           H  
ATOM    156  HA  SER A  11      15.354   3.075   5.277  1.00  0.66           H  
ATOM    157 1HB  SER A  11      17.170   5.390   4.492  1.00  0.66           H  
ATOM    158 2HB  SER A  11      17.530   4.223   5.758  1.00  0.66           H  
ATOM    159  HG  SER A  11      17.184   3.810   2.987  1.00  0.66           H  
ATOM    160  N   ASN A  12      14.798   6.283   5.840  1.00  0.66           N  
ATOM    161  CA  ASN A  12      14.306   7.215   6.834  1.00  0.66           C  
ATOM    162  C   ASN A  12      12.878   6.862   7.259  1.00  0.66           C  
ATOM    163  O   ASN A  12      12.531   6.993   8.434  1.00  0.66           O  
ATOM    164  CB  ASN A  12      14.392   8.631   6.302  1.00  0.66           C  
ATOM    165  CG  ASN A  12      15.805   9.151   6.233  1.00  0.66           C  
ATOM    166  OD1 ASN A  12      16.710   8.651   6.916  1.00  0.66           O  
ATOM    167  ND2 ASN A  12      16.014  10.162   5.428  1.00  0.66           N  
ATOM    168  H   ASN A  12      15.009   6.626   4.902  1.00  0.66           H  
ATOM    169  HA  ASN A  12      14.936   7.139   7.721  1.00  0.66           H  
ATOM    170 1HB  ASN A  12      13.958   8.664   5.300  1.00  0.66           H  
ATOM    171 2HB  ASN A  12      13.806   9.292   6.936  1.00  0.66           H  
ATOM    172 1HD2 ASN A  12      16.930  10.557   5.353  1.00  0.66           H  
ATOM    173 2HD2 ASN A  12      15.260  10.541   4.896  1.00  0.66           H  
ATOM    174  N   TRP A  13      12.060   6.373   6.316  1.00  0.66           N  
ATOM    175  CA  TRP A  13      10.678   5.999   6.602  1.00  0.66           C  
ATOM    176  C   TRP A  13      10.698   4.850   7.583  1.00  0.66           C  
ATOM    177  O   TRP A  13       9.964   4.841   8.573  1.00  0.66           O  
ATOM    178  CB  TRP A  13       9.941   5.592   5.316  1.00  0.66           C  
ATOM    179  CG  TRP A  13       8.452   5.473   5.470  1.00  0.66           C  
ATOM    180  CD1 TRP A  13       7.559   6.495   5.324  1.00  0.66           C  
ATOM    181  CD2 TRP A  13       7.667   4.307   5.779  1.00  0.66           C  
ATOM    182  NE1 TRP A  13       6.280   6.043   5.534  1.00  0.66           N  
ATOM    183  CE2 TRP A  13       6.323   4.718   5.813  1.00  0.66           C  
ATOM    184  CE3 TRP A  13       7.979   2.966   6.018  1.00  0.66           C  
ATOM    185  CZ2 TRP A  13       5.307   3.848   6.082  1.00  0.66           C  
ATOM    186  CZ3 TRP A  13       6.941   2.079   6.283  1.00  0.66           C  
ATOM    187  CH2 TRP A  13       5.634   2.515   6.320  1.00  0.66           C  
ATOM    188  H   TRP A  13      12.391   6.305   5.356  1.00  0.66           H  
ATOM    189  HA  TRP A  13      10.161   6.835   7.065  1.00  0.66           H  
ATOM    190 1HB  TRP A  13      10.149   6.326   4.544  1.00  0.66           H  
ATOM    191 2HB  TRP A  13      10.328   4.637   4.962  1.00  0.66           H  
ATOM    192  HD1 TRP A  13       7.827   7.523   5.078  1.00  0.66           H  
ATOM    193  HE1 TRP A  13       5.430   6.595   5.485  1.00  0.66           H  
ATOM    194  HE3 TRP A  13       9.015   2.626   5.991  1.00  0.66           H  
ATOM    195  HZ2 TRP A  13       4.274   4.176   6.095  1.00  0.66           H  
ATOM    196  HZ3 TRP A  13       7.191   1.033   6.466  1.00  0.66           H  
ATOM    197  HH2 TRP A  13       4.835   1.801   6.532  1.00  0.66           H  
ATOM    198  N   ASN A  14      11.566   3.874   7.332  1.00  0.67           N  
ATOM    199  CA  ASN A  14      11.642   2.735   8.220  1.00  0.67           C  
ATOM    200  C   ASN A  14      12.047   3.166   9.629  1.00  0.67           C  
ATOM    201  O   ASN A  14      11.418   2.745  10.600  1.00  0.67           O  
ATOM    202  CB  ASN A  14      12.622   1.720   7.671  1.00  0.67           C  
ATOM    203  CG  ASN A  14      12.099   0.981   6.469  1.00  0.67           C  
ATOM    204  OD1 ASN A  14      10.891   0.920   6.211  1.00  0.67           O  
ATOM    205  ND2 ASN A  14      13.004   0.407   5.720  1.00  0.67           N  
ATOM    206  H   ASN A  14      12.155   3.918   6.499  1.00  0.67           H  
ATOM    207  HA  ASN A  14      10.654   2.278   8.284  1.00  0.67           H  
ATOM    208 1HB  ASN A  14      13.540   2.233   7.387  1.00  0.67           H  
ATOM    209 2HB  ASN A  14      12.876   1.002   8.450  1.00  0.67           H  
ATOM    210 1HD2 ASN A  14      12.729  -0.102   4.911  1.00  0.67           H  
ATOM    211 2HD2 ASN A  14      13.971   0.482   5.962  1.00  0.67           H  
ATOM    212  N   GLU A  15      13.015   4.086   9.745  1.00  0.68           N  
ATOM    213  CA  GLU A  15      13.445   4.530  11.072  1.00  0.68           C  
ATOM    214  C   GLU A  15      12.320   5.288  11.768  1.00  0.68           C  
ATOM    215  O   GLU A  15      12.042   5.087  12.953  1.00  0.68           O  
ATOM    216  CB  GLU A  15      14.686   5.417  10.955  1.00  0.68           C  
ATOM    217  CG  GLU A  15      15.264   5.905  12.301  1.00  0.68           C  
ATOM    218  CD  GLU A  15      15.803   4.794  13.188  1.00  0.68           C  
ATOM    219  OE1 GLU A  15      16.025   3.712  12.697  1.00  0.68           O  
ATOM    220  OE2 GLU A  15      16.019   5.048  14.352  1.00  0.68           O  
ATOM    221  H   GLU A  15      13.497   4.423   8.908  1.00  0.68           H  
ATOM    222  HA  GLU A  15      13.692   3.656  11.668  1.00  0.68           H  
ATOM    223 1HB  GLU A  15      15.469   4.874  10.425  1.00  0.68           H  
ATOM    224 2HB  GLU A  15      14.442   6.296  10.356  1.00  0.68           H  
ATOM    225 1HG  GLU A  15      16.065   6.614  12.100  1.00  0.68           H  
ATOM    226 2HG  GLU A  15      14.476   6.435  12.837  1.00  0.68           H  
ATOM    227  N   CYS A  16      11.635   6.122  11.011  1.00  0.69           N  
ATOM    228  CA  CYS A  16      10.522   6.906  11.512  1.00  0.69           C  
ATOM    229  C   CYS A  16       9.460   6.000  12.131  1.00  0.69           C  
ATOM    230  O   CYS A  16       9.002   6.227  13.259  1.00  0.69           O  
ATOM    231  CB  CYS A  16       9.939   7.729  10.365  1.00  0.69           C  
ATOM    232  SG  CYS A  16       8.526   8.688  10.772  1.00  0.69           S  
ATOM    233  H   CYS A  16      11.912   6.244  10.041  1.00  0.69           H  
ATOM    234  HA  CYS A  16      10.893   7.586  12.278  1.00  0.69           H  
ATOM    235 1HB  CYS A  16      10.705   8.405   9.985  1.00  0.69           H  
ATOM    236 2HB  CYS A  16       9.670   7.066   9.550  1.00  0.69           H  
ATOM    237  N   ARG A  17       9.103   4.951  11.395  1.00  0.69           N  
ATOM    238  CA  ARG A  17       8.127   3.973  11.840  1.00  0.69           C  
ATOM    239  C   ARG A  17       8.613   3.191  13.071  1.00  0.69           C  
ATOM    240  O   ARG A  17       7.843   2.947  14.003  1.00  0.69           O  
ATOM    241  CB  ARG A  17       7.820   3.034  10.695  1.00  0.69           C  
ATOM    242  CG  ARG A  17       7.081   3.702   9.572  1.00  0.69           C  
ATOM    243  CD  ARG A  17       5.714   4.028   9.937  1.00  0.69           C  
ATOM    244  NE  ARG A  17       4.857   2.854   9.946  1.00  0.69           N  
ATOM    245  CZ  ARG A  17       3.826   2.658  10.786  1.00  0.69           C  
ATOM    246  NH1 ARG A  17       3.564   3.537  11.729  1.00  0.69           N  
ATOM    247  NH2 ARG A  17       3.076   1.571  10.666  1.00  0.69           N  
ATOM    248  H   ARG A  17       9.517   4.839  10.468  1.00  0.69           H  
ATOM    249  HA  ARG A  17       7.211   4.507  12.104  1.00  0.69           H  
ATOM    250 1HB  ARG A  17       8.752   2.640  10.287  1.00  0.69           H  
ATOM    251 2HB  ARG A  17       7.225   2.195  11.047  1.00  0.69           H  
ATOM    252 1HG  ARG A  17       7.586   4.618   9.277  1.00  0.69           H  
ATOM    253 2HG  ARG A  17       7.060   3.032   8.762  1.00  0.69           H  
ATOM    254 1HD  ARG A  17       5.714   4.454  10.921  1.00  0.69           H  
ATOM    255 2HD  ARG A  17       5.309   4.748   9.229  1.00  0.69           H  
ATOM    256  HE  ARG A  17       5.022   2.154   9.239  1.00  0.69           H  
ATOM    257 1HH1 ARG A  17       4.173   4.367  11.850  1.00  0.69           H  
ATOM    258 2HH1 ARG A  17       2.798   3.384  12.362  1.00  0.69           H  
ATOM    259 1HH2 ARG A  17       3.275   0.897   9.937  1.00  0.69           H  
ATOM    260 2HH2 ARG A  17       2.303   1.418  11.294  1.00  0.69           H  
ATOM    261  N   LEU A  18       9.907   2.842  13.116  1.00  0.70           N  
ATOM    262  CA  LEU A  18      10.467   2.100  14.253  1.00  0.70           C  
ATOM    263  C   LEU A  18      10.375   2.901  15.544  1.00  0.70           C  
ATOM    264  O   LEU A  18      10.233   2.338  16.631  1.00  0.70           O  
ATOM    265  CB  LEU A  18      11.930   1.710  13.993  1.00  0.70           C  
ATOM    266  CG  LEU A  18      12.156   0.632  12.923  1.00  0.70           C  
ATOM    267  CD1 LEU A  18      13.649   0.500  12.648  1.00  0.70           C  
ATOM    268  CD2 LEU A  18      11.573  -0.676  13.410  1.00  0.70           C  
ATOM    269  H   LEU A  18      10.512   3.055  12.322  1.00  0.70           H  
ATOM    270  HA  LEU A  18       9.890   1.186  14.379  1.00  0.70           H  
ATOM    271 1HB  LEU A  18      12.471   2.605  13.679  1.00  0.70           H  
ATOM    272 2HB  LEU A  18      12.368   1.359  14.924  1.00  0.70           H  
ATOM    273  HG  LEU A  18      11.665   0.909  12.015  1.00  0.70           H  
ATOM    274 1HD1 LEU A  18      13.812  -0.260  11.886  1.00  0.70           H  
ATOM    275 2HD1 LEU A  18      14.042   1.453  12.295  1.00  0.70           H  
ATOM    276 3HD1 LEU A  18      14.165   0.216  13.562  1.00  0.70           H  
ATOM    277 1HD2 LEU A  18      11.726  -1.445  12.653  1.00  0.70           H  
ATOM    278 2HD2 LEU A  18      12.066  -0.973  14.335  1.00  0.70           H  
ATOM    279 3HD2 LEU A  18      10.505  -0.550  13.591  1.00  0.70           H  
ATOM    280  N   LEU A  19      10.403   4.222  15.417  1.00  0.70           N  
ATOM    281  CA  LEU A  19      10.316   5.126  16.552  1.00  0.70           C  
ATOM    282  C   LEU A  19       8.869   5.353  17.025  1.00  0.70           C  
ATOM    283  O   LEU A  19       8.642   6.095  17.984  1.00  0.70           O  
ATOM    284  CB  LEU A  19      10.975   6.454  16.181  1.00  0.70           C  
ATOM    285  CG  LEU A  19      12.494   6.358  15.918  1.00  0.70           C  
ATOM    286  CD1 LEU A  19      13.002   7.679  15.388  1.00  0.70           C  
ATOM    287  CD2 LEU A  19      13.201   5.971  17.195  1.00  0.70           C  
ATOM    288  H   LEU A  19      10.558   4.615  14.485  1.00  0.70           H  
ATOM    289  HA  LEU A  19      10.874   4.684  17.375  1.00  0.70           H  
ATOM    290 1HB  LEU A  19      10.507   6.830  15.271  1.00  0.70           H  
ATOM    291 2HB  LEU A  19      10.808   7.170  16.982  1.00  0.70           H  
ATOM    292  HG  LEU A  19      12.689   5.599  15.176  1.00  0.70           H  
ATOM    293 1HD1 LEU A  19      14.074   7.597  15.191  1.00  0.70           H  
ATOM    294 2HD1 LEU A  19      12.480   7.913  14.459  1.00  0.70           H  
ATOM    295 3HD1 LEU A  19      12.822   8.461  16.118  1.00  0.70           H  
ATOM    296 1HD2 LEU A  19      14.274   5.893  16.999  1.00  0.70           H  
ATOM    297 2HD2 LEU A  19      13.022   6.729  17.957  1.00  0.70           H  
ATOM    298 3HD2 LEU A  19      12.822   5.009  17.541  1.00  0.70           H  
ATOM    299  N   GLY A  20       7.887   4.720  16.362  1.00  0.70           N  
ATOM    300  CA  GLY A  20       6.481   4.841  16.744  1.00  0.70           C  
ATOM    301  C   GLY A  20       5.682   5.936  16.029  1.00  0.70           C  
ATOM    302  O   GLY A  20       4.553   6.235  16.421  1.00  0.70           O  
ATOM    303  H   GLY A  20       8.108   4.112  15.573  1.00  0.70           H  
ATOM    304 1HA  GLY A  20       5.998   3.881  16.560  1.00  0.70           H  
ATOM    305 2HA  GLY A  20       6.424   5.005  17.819  1.00  0.70           H  
ATOM    306  N   THR A  21       6.247   6.539  14.992  1.00  0.70           N  
ATOM    307  CA  THR A  21       5.561   7.592  14.254  1.00  0.70           C  
ATOM    308  C   THR A  21       4.613   7.008  13.189  1.00  0.70           C  
ATOM    309  O   THR A  21       4.923   5.988  12.568  1.00  0.70           O  
ATOM    310  CB  THR A  21       6.579   8.565  13.672  1.00  0.70           C  
ATOM    311  OG1 THR A  21       7.312   9.185  14.739  1.00  0.70           O  
ATOM    312  CG2 THR A  21       5.927   9.618  12.864  1.00  0.70           C  
ATOM    313  H   THR A  21       7.180   6.268  14.672  1.00  0.70           H  
ATOM    314  HA  THR A  21       4.949   8.157  14.957  1.00  0.70           H  
ATOM    315  HB  THR A  21       7.256   8.009  13.085  1.00  0.70           H  
ATOM    316  HG1 THR A  21       7.885   8.532  15.153  1.00  0.70           H  
ATOM    317 1HG2 THR A  21       6.681  10.287  12.468  1.00  0.70           H  
ATOM    318 2HG2 THR A  21       5.393   9.159  12.043  1.00  0.70           H  
ATOM    319 3HG2 THR A  21       5.236  10.179  13.486  1.00  0.70           H  
ATOM    320  N   SER A  22       3.423   7.618  13.040  1.00  0.70           N  
ATOM    321  CA  SER A  22       2.407   7.158  12.080  1.00  0.70           C  
ATOM    322  C   SER A  22       2.875   7.261  10.643  1.00  0.70           C  
ATOM    323  O   SER A  22       3.729   8.089  10.326  1.00  0.70           O  
ATOM    324  CB  SER A  22       1.148   7.999  12.203  1.00  0.70           C  
ATOM    325  OG  SER A  22       1.367   9.340  11.757  1.00  0.70           O  
ATOM    326  H   SER A  22       3.230   8.433  13.604  1.00  0.70           H  
ATOM    327  HA  SER A  22       2.173   6.116  12.298  1.00  0.70           H  
ATOM    328 1HB  SER A  22       0.344   7.547  11.624  1.00  0.70           H  
ATOM    329 2HB  SER A  22       0.831   8.012  13.245  1.00  0.70           H  
ATOM    330  HG  SER A  22       0.627   9.855  12.111  1.00  0.70           H  
ATOM    331  N   GLU A  23       2.238   6.489   9.754  1.00  0.69           N  
ATOM    332  CA  GLU A  23       2.612   6.498   8.344  1.00  0.69           C  
ATOM    333  C   GLU A  23       2.417   7.880   7.742  1.00  0.69           C  
ATOM    334  O   GLU A  23       3.247   8.354   6.970  1.00  0.69           O  
ATOM    335  CB  GLU A  23       1.745   5.507   7.550  1.00  0.69           C  
ATOM    336  CG  GLU A  23       1.957   4.034   7.885  1.00  0.69           C  
ATOM    337  CD  GLU A  23       1.089   3.111   7.046  1.00  0.69           C  
ATOM    338  OE1 GLU A  23       0.248   3.601   6.330  1.00  0.69           O  
ATOM    339  OE2 GLU A  23       1.273   1.917   7.126  1.00  0.69           O  
ATOM    340  H   GLU A  23       1.519   5.855  10.072  1.00  0.69           H  
ATOM    341  HA  GLU A  23       3.662   6.224   8.254  1.00  0.69           H  
ATOM    342 1HB  GLU A  23       0.693   5.736   7.711  1.00  0.69           H  
ATOM    343 2HB  GLU A  23       1.944   5.633   6.487  1.00  0.69           H  
ATOM    344 1HG  GLU A  23       2.988   3.762   7.776  1.00  0.69           H  
ATOM    345 2HG  GLU A  23       1.698   3.894   8.931  1.00  0.69           H  
ATOM    346  N   SER A  24       1.344   8.568   8.137  1.00  0.68           N  
ATOM    347  CA  SER A  24       1.082   9.886   7.574  1.00  0.68           C  
ATOM    348  C   SER A  24       2.205  10.848   7.919  1.00  0.68           C  
ATOM    349  O   SER A  24       2.684  11.595   7.060  1.00  0.68           O  
ATOM    350  CB  SER A  24      -0.233  10.433   8.097  1.00  0.68           C  
ATOM    351  OG  SER A  24      -1.321   9.670   7.641  1.00  0.68           O  
ATOM    352  H   SER A  24       0.704   8.157   8.800  1.00  0.68           H  
ATOM    353  HA  SER A  24       1.026   9.796   6.488  1.00  0.68           H  
ATOM    354 1HB  SER A  24      -0.215  10.434   9.187  1.00  0.68           H  
ATOM    355 2HB  SER A  24      -0.347  11.466   7.772  1.00  0.68           H  
ATOM    356  HG  SER A  24      -2.111  10.115   7.965  1.00  0.68           H  
ATOM    357  N   VAL A  25       2.666  10.806   9.164  1.00  0.67           N  
ATOM    358  CA  VAL A  25       3.739  11.702   9.541  1.00  0.67           C  
ATOM    359  C   VAL A  25       5.058  11.310   8.893  1.00  0.67           C  
ATOM    360  O   VAL A  25       5.814  12.178   8.447  1.00  0.67           O  
ATOM    361  CB  VAL A  25       3.875  11.796  11.041  1.00  0.67           C  
ATOM    362  CG1 VAL A  25       5.095  12.577  11.352  1.00  0.67           C  
ATOM    363  CG2 VAL A  25       2.657  12.472  11.613  1.00  0.67           C  
ATOM    364  H   VAL A  25       2.267  10.168   9.865  1.00  0.67           H  
ATOM    365  HA  VAL A  25       3.480  12.697   9.189  1.00  0.67           H  
ATOM    366  HB  VAL A  25       3.959  10.809  11.450  1.00  0.67           H  
ATOM    367 1HG1 VAL A  25       5.222  12.654  12.430  1.00  0.67           H  
ATOM    368 2HG1 VAL A  25       5.944  12.063  10.915  1.00  0.67           H  
ATOM    369 3HG1 VAL A  25       5.012  13.577  10.924  1.00  0.67           H  
ATOM    370 1HG2 VAL A  25       2.756  12.537  12.695  1.00  0.67           H  
ATOM    371 2HG2 VAL A  25       2.567  13.473  11.191  1.00  0.67           H  
ATOM    372 3HG2 VAL A  25       1.773  11.892  11.362  1.00  0.67           H  
ATOM    373  N   CYS A  26       5.346  10.012   8.833  1.00  0.66           N  
ATOM    374  CA  CYS A  26       6.590   9.578   8.229  1.00  0.66           C  
ATOM    375  C   CYS A  26       6.618  10.015   6.771  1.00  0.66           C  
ATOM    376  O   CYS A  26       7.658  10.442   6.268  1.00  0.66           O  
ATOM    377  CB  CYS A  26       6.747   8.069   8.376  1.00  0.66           C  
ATOM    378  SG  CYS A  26       6.980   7.545  10.073  1.00  0.66           S  
ATOM    379  H   CYS A  26       4.701   9.323   9.223  1.00  0.66           H  
ATOM    380  HA  CYS A  26       7.408  10.084   8.723  1.00  0.66           H  
ATOM    381 1HB  CYS A  26       5.861   7.567   7.985  1.00  0.66           H  
ATOM    382 2HB  CYS A  26       7.604   7.734   7.808  1.00  0.66           H  
ATOM    383  N   VAL A  27       5.474   9.977   6.100  1.00  0.67           N  
ATOM    384  CA  VAL A  27       5.379  10.507   4.752  1.00  0.67           C  
ATOM    385  C   VAL A  27       5.718  11.990   4.691  1.00  0.67           C  
ATOM    386  O   VAL A  27       6.520  12.422   3.855  1.00  0.67           O  
ATOM    387  CB  VAL A  27       3.983  10.244   4.179  1.00  0.67           C  
ATOM    388  CG1 VAL A  27       3.789  11.063   2.974  1.00  0.67           C  
ATOM    389  CG2 VAL A  27       3.895   8.758   3.784  1.00  0.67           C  
ATOM    390  H   VAL A  27       4.644   9.574   6.535  1.00  0.67           H  
ATOM    391  HA  VAL A  27       6.090   9.966   4.128  1.00  0.67           H  
ATOM    392  HB  VAL A  27       3.216  10.485   4.903  1.00  0.67           H  
ATOM    393 1HG1 VAL A  27       2.817  10.856   2.534  1.00  0.67           H  
ATOM    394 2HG1 VAL A  27       3.849  12.116   3.238  1.00  0.67           H  
ATOM    395 3HG1 VAL A  27       4.537  10.849   2.308  1.00  0.67           H  
ATOM    396 1HG2 VAL A  27       2.921   8.573   3.363  1.00  0.67           H  
ATOM    397 2HG2 VAL A  27       4.660   8.528   3.046  1.00  0.67           H  
ATOM    398 3HG2 VAL A  27       4.039   8.133   4.656  1.00  0.67           H  
ATOM    399  N   LEU A  28       5.197  12.778   5.625  1.00  0.67           N  
ATOM    400  CA  LEU A  28       5.515  14.199   5.624  1.00  0.67           C  
ATOM    401  C   LEU A  28       7.018  14.434   5.817  1.00  0.67           C  
ATOM    402  O   LEU A  28       7.595  15.346   5.222  1.00  0.67           O  
ATOM    403  CB  LEU A  28       4.755  14.904   6.743  1.00  0.67           C  
ATOM    404  CG  LEU A  28       3.241  14.966   6.573  1.00  0.67           C  
ATOM    405  CD1 LEU A  28       2.614  15.541   7.843  1.00  0.67           C  
ATOM    406  CD2 LEU A  28       2.909  15.803   5.355  1.00  0.67           C  
ATOM    407  H   LEU A  28       4.536  12.395   6.306  1.00  0.67           H  
ATOM    408  HA  LEU A  28       5.218  14.618   4.665  1.00  0.67           H  
ATOM    409 1HB  LEU A  28       4.962  14.393   7.679  1.00  0.67           H  
ATOM    410 2HB  LEU A  28       5.126  15.922   6.824  1.00  0.67           H  
ATOM    411  HG  LEU A  28       2.852  13.963   6.431  1.00  0.67           H  
ATOM    412 1HD1 LEU A  28       1.531  15.574   7.730  1.00  0.67           H  
ATOM    413 2HD1 LEU A  28       2.868  14.913   8.692  1.00  0.67           H  
ATOM    414 3HD1 LEU A  28       2.993  16.547   8.010  1.00  0.67           H  
ATOM    415 1HD2 LEU A  28       1.827  15.840   5.226  1.00  0.67           H  
ATOM    416 2HD2 LEU A  28       3.295  16.813   5.489  1.00  0.67           H  
ATOM    417 3HD2 LEU A  28       3.365  15.353   4.473  1.00  0.67           H  
ATOM    418  N   TYR A  29       7.652  13.601   6.644  1.00  0.68           N  
ATOM    419  CA  TYR A  29       9.083  13.718   6.914  1.00  0.68           C  
ATOM    420  C   TYR A  29       9.989  13.247   5.763  1.00  0.68           C  
ATOM    421  O   TYR A  29      11.054  13.826   5.531  1.00  0.68           O  
ATOM    422  CB  TYR A  29       9.479  12.892   8.141  1.00  0.68           C  
ATOM    423  CG  TYR A  29       8.949  13.342   9.470  1.00  0.68           C  
ATOM    424  CD1 TYR A  29       8.962  12.440  10.522  1.00  0.68           C  
ATOM    425  CD2 TYR A  29       8.456  14.619   9.651  1.00  0.68           C  
ATOM    426  CE1 TYR A  29       8.504  12.812  11.762  1.00  0.68           C  
ATOM    427  CE2 TYR A  29       7.988  15.000  10.896  1.00  0.68           C  
ATOM    428  CZ  TYR A  29       8.015  14.101  11.952  1.00  0.68           C  
ATOM    429  OH  TYR A  29       7.557  14.479  13.197  1.00  0.68           O  
ATOM    430  H   TYR A  29       7.106  12.883   7.122  1.00  0.68           H  
ATOM    431  HA  TYR A  29       9.305  14.767   7.101  1.00  0.68           H  
ATOM    432 1HB  TYR A  29       9.146  11.864   7.989  1.00  0.68           H  
ATOM    433 2HB  TYR A  29      10.564  12.862   8.208  1.00  0.68           H  
ATOM    434  HD1 TYR A  29       9.349  11.440  10.364  1.00  0.68           H  
ATOM    435  HD2 TYR A  29       8.440  15.323   8.819  1.00  0.68           H  
ATOM    436  HE1 TYR A  29       8.524  12.099  12.587  1.00  0.68           H  
ATOM    437  HE2 TYR A  29       7.601  16.006  11.048  1.00  0.68           H  
ATOM    438  HH  TYR A  29       7.521  13.708  13.771  1.00  0.68           H  
ATOM    439  N   THR A  30       9.587  12.169   5.078  1.00  0.68           N  
ATOM    440  CA  THR A  30      10.434  11.509   4.082  1.00  0.68           C  
ATOM    441  C   THR A  30      10.142  11.743   2.604  1.00  0.68           C  
ATOM    442  O   THR A  30      11.021  11.532   1.760  1.00  0.68           O  
ATOM    443  CB  THR A  30      10.299  10.009   4.266  1.00  0.68           C  
ATOM    444  OG1 THR A  30       8.918   9.651   4.027  1.00  0.68           O  
ATOM    445  CG2 THR A  30      10.702   9.607   5.642  1.00  0.68           C  
ATOM    446  H   THR A  30       8.693  11.746   5.320  1.00  0.68           H  
ATOM    447  HA  THR A  30      11.462  11.811   4.272  1.00  0.68           H  
ATOM    448  HB  THR A  30      10.928   9.493   3.543  1.00  0.68           H  
ATOM    449  HG1 THR A  30       8.386   9.965   4.791  1.00  0.68           H  
ATOM    450 1HG2 THR A  30      10.582   8.567   5.721  1.00  0.68           H  
ATOM    451 2HG2 THR A  30      11.736   9.875   5.808  1.00  0.68           H  
ATOM    452 3HG2 THR A  30      10.083  10.100   6.380  1.00  0.68           H  
ATOM    453  N   GLY A  31       8.925  12.142   2.257  1.00  0.67           N  
ATOM    454  CA  GLY A  31       8.581  12.281   0.848  1.00  0.67           C  
ATOM    455  C   GLY A  31       8.070  10.976   0.216  1.00  0.67           C  
ATOM    456  O   GLY A  31       7.874  10.913  -1.001  1.00  0.67           O  
ATOM    457  H   GLY A  31       8.204  12.314   2.958  1.00  0.67           H  
ATOM    458 1HA  GLY A  31       7.814  13.049   0.751  1.00  0.67           H  
ATOM    459 2HA  GLY A  31       9.451  12.635   0.298  1.00  0.67           H  
ATOM    460  N   CYS A  32       7.845   9.944   1.038  1.00  0.66           N  
ATOM    461  CA  CYS A  32       7.325   8.660   0.554  1.00  0.66           C  
ATOM    462  C   CYS A  32       5.831   8.796   0.299  1.00  0.66           C  
ATOM    463  O   CYS A  32       5.268   9.862   0.497  1.00  0.66           O  
ATOM    464  CB  CYS A  32       7.583   7.525   1.556  1.00  0.66           C  
ATOM    465  SG  CYS A  32       9.360   7.090   1.784  1.00  0.66           S  
ATOM    466  H   CYS A  32       8.071  10.031   2.034  1.00  0.66           H  
ATOM    467  HA  CYS A  32       7.812   8.413  -0.385  1.00  0.66           H  
ATOM    468 1HB  CYS A  32       7.182   7.810   2.527  1.00  0.66           H  
ATOM    469 2HB  CYS A  32       7.052   6.628   1.237  1.00  0.66           H  
ATOM    470  N   ILE A  33       5.194   7.773  -0.235  1.00  0.66           N  
ATOM    471  CA  ILE A  33       3.759   7.839  -0.474  1.00  0.66           C  
ATOM    472  C   ILE A  33       3.096   6.508  -0.137  1.00  0.66           C  
ATOM    473  O   ILE A  33       3.672   5.439  -0.353  1.00  0.66           O  
ATOM    474  CB  ILE A  33       3.495   8.198  -1.943  1.00  0.66           C  
ATOM    475  CG1 ILE A  33       2.033   8.472  -2.210  1.00  0.66           C  
ATOM    476  CG2 ILE A  33       3.944   7.059  -2.790  1.00  0.66           C  
ATOM    477  CD1 ILE A  33       1.814   9.130  -3.553  1.00  0.66           C  
ATOM    478  H   ILE A  33       5.710   6.933  -0.470  1.00  0.66           H  
ATOM    479  HA  ILE A  33       3.329   8.609   0.165  1.00  0.66           H  
ATOM    480  HB  ILE A  33       4.052   9.094  -2.203  1.00  0.66           H  
ATOM    481 1HG1 ILE A  33       1.478   7.534  -2.190  1.00  0.66           H  
ATOM    482 2HG1 ILE A  33       1.641   9.126  -1.432  1.00  0.66           H  
ATOM    483 1HG2 ILE A  33       3.783   7.291  -3.840  1.00  0.66           H  
ATOM    484 2HG2 ILE A  33       4.991   6.877  -2.615  1.00  0.66           H  
ATOM    485 3HG2 ILE A  33       3.377   6.185  -2.518  1.00  0.66           H  
ATOM    486 1HD1 ILE A  33       0.749   9.306  -3.701  1.00  0.66           H  
ATOM    487 2HD1 ILE A  33       2.351  10.081  -3.585  1.00  0.66           H  
ATOM    488 3HD1 ILE A  33       2.188   8.479  -4.341  1.00  0.66           H  
ATOM    489  N   ILE A  34       1.885   6.557   0.408  1.00  0.66           N  
ATOM    490  CA  ILE A  34       1.184   5.309   0.675  1.00  0.66           C  
ATOM    491  C   ILE A  34       0.256   4.984  -0.492  1.00  0.66           C  
ATOM    492  O   ILE A  34      -0.626   5.775  -0.838  1.00  0.66           O  
ATOM    493  CB  ILE A  34       0.385   5.367   1.994  1.00  0.66           C  
ATOM    494  CG1 ILE A  34       1.310   5.778   3.159  1.00  0.66           C  
ATOM    495  CG2 ILE A  34      -0.233   3.998   2.264  1.00  0.66           C  
ATOM    496  CD1 ILE A  34       2.490   4.859   3.382  1.00  0.66           C  
ATOM    497  H   ILE A  34       1.446   7.446   0.604  1.00  0.66           H  
ATOM    498  HA  ILE A  34       1.911   4.501   0.758  1.00  0.66           H  
ATOM    499  HB  ILE A  34      -0.404   6.113   1.915  1.00  0.66           H  
ATOM    500 1HG1 ILE A  34       1.681   6.764   2.959  1.00  0.66           H  
ATOM    501 2HG1 ILE A  34       0.726   5.804   4.085  1.00  0.66           H  
ATOM    502 1HG2 ILE A  34      -0.800   4.030   3.196  1.00  0.66           H  
ATOM    503 2HG2 ILE A  34      -0.896   3.726   1.443  1.00  0.66           H  
ATOM    504 3HG2 ILE A  34       0.562   3.255   2.350  1.00  0.66           H  
ATOM    505 1HD1 ILE A  34       3.086   5.227   4.215  1.00  0.66           H  
ATOM    506 2HD1 ILE A  34       2.132   3.852   3.613  1.00  0.66           H  
ATOM    507 3HD1 ILE A  34       3.101   4.827   2.487  1.00  0.66           H  
ATOM    508  N   ILE A  35       0.478   3.828  -1.103  1.00  0.67           N  
ATOM    509  CA  ILE A  35      -0.277   3.370  -2.253  1.00  0.67           C  
ATOM    510  C   ILE A  35      -1.267   2.256  -1.851  1.00  0.67           C  
ATOM    511  O   ILE A  35      -0.862   1.272  -1.228  1.00  0.67           O  
ATOM    512  CB  ILE A  35       0.698   2.872  -3.333  1.00  0.67           C  
ATOM    513  CG1 ILE A  35       1.660   3.984  -3.695  1.00  0.67           C  
ATOM    514  CG2 ILE A  35      -0.019   2.361  -4.545  1.00  0.67           C  
ATOM    515  CD1 ILE A  35       0.995   5.221  -4.230  1.00  0.67           C  
ATOM    516  H   ILE A  35       1.229   3.231  -0.764  1.00  0.67           H  
ATOM    517  HA  ILE A  35      -0.778   4.226  -2.676  1.00  0.67           H  
ATOM    518  HB  ILE A  35       1.303   2.064  -2.916  1.00  0.67           H  
ATOM    519 1HG1 ILE A  35       2.234   4.239  -2.807  1.00  0.67           H  
ATOM    520 2HG1 ILE A  35       2.341   3.618  -4.448  1.00  0.67           H  
ATOM    521 1HG2 ILE A  35       0.714   2.010  -5.271  1.00  0.67           H  
ATOM    522 2HG2 ILE A  35      -0.644   1.554  -4.262  1.00  0.67           H  
ATOM    523 3HG2 ILE A  35      -0.615   3.158  -4.984  1.00  0.67           H  
ATOM    524 1HD1 ILE A  35       1.749   5.963  -4.471  1.00  0.67           H  
ATOM    525 2HD1 ILE A  35       0.437   4.972  -5.132  1.00  0.67           H  
ATOM    526 3HD1 ILE A  35       0.314   5.626  -3.483  1.00  0.67           H  
ATOM    527  N   PRO A  36      -2.579   2.394  -2.133  1.00  0.68           N  
ATOM    528  CA  PRO A  36      -3.626   1.409  -1.854  1.00  0.68           C  
ATOM    529  C   PRO A  36      -3.419   0.023  -2.482  1.00  0.68           C  
ATOM    530  O   PRO A  36      -3.972  -0.966  -2.000  1.00  0.68           O  
ATOM    531  CB  PRO A  36      -4.862   2.065  -2.475  1.00  0.68           C  
ATOM    532  CG  PRO A  36      -4.579   3.542  -2.446  1.00  0.68           C  
ATOM    533  CD  PRO A  36      -3.095   3.670  -2.676  1.00  0.68           C  
ATOM    534  HA  PRO A  36      -3.744   1.317  -0.764  1.00  0.68           H  
ATOM    535 1HB  PRO A  36      -5.014   1.679  -3.494  1.00  0.68           H  
ATOM    536 2HB  PRO A  36      -5.757   1.793  -1.896  1.00  0.68           H  
ATOM    537 1HG  PRO A  36      -5.172   4.054  -3.220  1.00  0.68           H  
ATOM    538 2HG  PRO A  36      -4.891   3.966  -1.479  1.00  0.68           H  
ATOM    539 1HD  PRO A  36      -2.860   3.778  -3.745  1.00  0.68           H  
ATOM    540 2HD  PRO A  36      -2.762   4.530  -2.068  1.00  0.68           H  
ATOM    541  N   GLY A  37      -2.646  -0.049  -3.563  1.00  0.68           N  
ATOM    542  CA  GLY A  37      -2.411  -1.311  -4.254  1.00  0.68           C  
ATOM    543  C   GLY A  37      -1.164  -2.055  -3.779  1.00  0.68           C  
ATOM    544  O   GLY A  37      -0.569  -1.724  -2.747  1.00  0.68           O  
ATOM    545  H   GLY A  37      -2.219   0.786  -3.924  1.00  0.68           H  
ATOM    546 1HA  GLY A  37      -3.283  -1.953  -4.128  1.00  0.68           H  
ATOM    547 2HA  GLY A  37      -2.324  -1.114  -5.321  1.00  0.68           H  
ATOM    548  N   ALA A  38      -0.796  -3.086  -4.550  1.00  0.68           N  
ATOM    549  CA  ALA A  38       0.356  -3.948  -4.278  1.00  0.68           C  
ATOM    550  C   ALA A  38       1.667  -3.448  -4.888  1.00  0.68           C  
ATOM    551  O   ALA A  38       2.738  -3.938  -4.525  1.00  0.68           O  
ATOM    552  CB  ALA A  38       0.083  -5.346  -4.806  1.00  0.68           C  
ATOM    553  H   ALA A  38      -1.350  -3.284  -5.371  1.00  0.68           H  
ATOM    554  HA  ALA A  38       0.487  -3.996  -3.197  1.00  0.68           H  
ATOM    555 1HB  ALA A  38       0.926  -5.993  -4.563  1.00  0.68           H  
ATOM    556 2HB  ALA A  38      -0.822  -5.742  -4.347  1.00  0.68           H  
ATOM    557 3HB  ALA A  38      -0.043  -5.306  -5.887  1.00  0.68           H  
ATOM    558  N   THR A  39       1.594  -2.527  -5.854  1.00  0.68           N  
ATOM    559  CA  THR A  39       2.815  -2.103  -6.534  1.00  0.68           C  
ATOM    560  C   THR A  39       2.995  -0.593  -6.564  1.00  0.68           C  
ATOM    561  O   THR A  39       2.037   0.179  -6.554  1.00  0.68           O  
ATOM    562  CB  THR A  39       2.852  -2.639  -7.982  1.00  0.68           C  
ATOM    563  OG1 THR A  39       1.768  -2.075  -8.733  1.00  0.68           O  
ATOM    564  CG2 THR A  39       2.731  -4.161  -7.994  1.00  0.68           C  
ATOM    565  H   THR A  39       0.703  -2.133  -6.110  1.00  0.68           H  
ATOM    566  HA  THR A  39       3.670  -2.517  -5.999  1.00  0.68           H  
ATOM    567  HB  THR A  39       3.795  -2.349  -8.447  1.00  0.68           H  
ATOM    568  HG1 THR A  39       1.899  -1.124  -8.809  1.00  0.68           H  
ATOM    569 1HG2 THR A  39       2.766  -4.519  -9.022  1.00  0.68           H  
ATOM    570 2HG2 THR A  39       3.556  -4.595  -7.428  1.00  0.68           H  
ATOM    571 3HG2 THR A  39       1.790  -4.461  -7.546  1.00  0.68           H  
ATOM    572  N   CYS A  40       4.252  -0.188  -6.642  1.00  0.67           N  
ATOM    573  CA  CYS A  40       4.631   1.212  -6.688  1.00  0.67           C  
ATOM    574  C   CYS A  40       4.684   1.841  -8.084  1.00  0.67           C  
ATOM    575  O   CYS A  40       5.047   1.154  -9.039  1.00  0.67           O  
ATOM    576  CB  CYS A  40       5.998   1.359  -6.051  1.00  0.67           C  
ATOM    577  SG  CYS A  40       6.022   0.895  -4.315  1.00  0.67           S  
ATOM    578  H   CYS A  40       4.981  -0.887  -6.651  1.00  0.67           H  
ATOM    579  HA  CYS A  40       3.914   1.730  -6.079  1.00  0.67           H  
ATOM    580 1HB  CYS A  40       6.732   0.750  -6.579  1.00  0.67           H  
ATOM    581 2HB  CYS A  40       6.317   2.388  -6.144  1.00  0.67           H  
ATOM    582  N   PRO A  41       4.298   3.128  -8.243  1.00  0.67           N  
ATOM    583  CA  PRO A  41       4.515   3.930  -9.440  1.00  0.67           C  
ATOM    584  C   PRO A  41       6.020   3.998  -9.666  1.00  0.67           C  
ATOM    585  O   PRO A  41       6.771   4.063  -8.697  1.00  0.67           O  
ATOM    586  CB  PRO A  41       3.931   5.296  -9.062  1.00  0.67           C  
ATOM    587  CG  PRO A  41       2.925   4.997  -7.959  1.00  0.67           C  
ATOM    588  CD  PRO A  41       3.510   3.822  -7.192  1.00  0.67           C  
ATOM    589  HA  PRO A  41       3.997   3.474 -10.297  1.00  0.67           H  
ATOM    590 1HB  PRO A  41       4.735   5.965  -8.739  1.00  0.67           H  
ATOM    591 2HB  PRO A  41       3.467   5.761  -9.944  1.00  0.67           H  
ATOM    592 1HG  PRO A  41       2.781   5.887  -7.321  1.00  0.67           H  
ATOM    593 2HG  PRO A  41       1.942   4.761  -8.395  1.00  0.67           H  
ATOM    594 1HD  PRO A  41       4.152   4.153  -6.358  1.00  0.67           H  
ATOM    595 2HD  PRO A  41       2.653   3.212  -6.861  1.00  0.67           H  
ATOM    596  N   GLY A  42       6.470   4.069 -10.916  1.00  0.67           N  
ATOM    597  CA  GLY A  42       7.913   4.124 -11.200  1.00  0.67           C  
ATOM    598  C   GLY A  42       8.663   5.278 -10.516  1.00  0.67           C  
ATOM    599  O   GLY A  42       9.816   5.120 -10.113  1.00  0.67           O  
ATOM    600  H   GLY A  42       5.816   4.035 -11.685  1.00  0.67           H  
ATOM    601 1HA  GLY A  42       8.365   3.178 -10.898  1.00  0.67           H  
ATOM    602 2HA  GLY A  42       8.056   4.200 -12.277  1.00  0.67           H  
ATOM    603  N   ASP A  43       8.003   6.430 -10.355  1.00  0.68           N  
ATOM    604  CA  ASP A  43       8.621   7.596  -9.707  1.00  0.68           C  
ATOM    605  C   ASP A  43       8.985   7.304  -8.253  1.00  0.68           C  
ATOM    606  O   ASP A  43       9.915   7.881  -7.696  1.00  0.68           O  
ATOM    607  CB  ASP A  43       7.679   8.802  -9.742  1.00  0.68           C  
ATOM    608  CG  ASP A  43       7.518   9.418 -11.121  1.00  0.68           C  
ATOM    609  OD1 ASP A  43       8.276   9.091 -12.004  1.00  0.68           O  
ATOM    610  OD2 ASP A  43       6.625  10.213 -11.280  1.00  0.68           O  
ATOM    611  H   ASP A  43       7.057   6.496 -10.699  1.00  0.68           H  
ATOM    612  HA  ASP A  43       9.535   7.846 -10.244  1.00  0.68           H  
ATOM    613 1HB  ASP A  43       6.697   8.497  -9.379  1.00  0.68           H  
ATOM    614 2HB  ASP A  43       8.047   9.564  -9.057  1.00  0.68           H  
ATOM    615  N   TYR A  44       8.221   6.413  -7.649  1.00  0.70           N  
ATOM    616  CA  TYR A  44       8.322   6.022  -6.263  1.00  0.70           C  
ATOM    617  C   TYR A  44       8.724   4.566  -6.185  1.00  0.70           C  
ATOM    618  O   TYR A  44       8.137   3.790  -5.448  1.00  0.70           O  
ATOM    619  CB  TYR A  44       7.004   6.207  -5.526  1.00  0.70           C  
ATOM    620  CG  TYR A  44       6.487   7.588  -5.353  1.00  0.70           C  
ATOM    621  CD1 TYR A  44       5.624   8.133  -6.280  1.00  0.70           C  
ATOM    622  CD2 TYR A  44       6.823   8.295  -4.206  1.00  0.70           C  
ATOM    623  CE1 TYR A  44       5.111   9.396  -6.077  1.00  0.70           C  
ATOM    624  CE2 TYR A  44       6.307   9.552  -3.997  1.00  0.70           C  
ATOM    625  CZ  TYR A  44       5.455  10.107  -4.929  1.00  0.70           C  
ATOM    626  OH  TYR A  44       4.933  11.363  -4.724  1.00  0.70           O  
ATOM    627  H   TYR A  44       7.530   5.911  -8.198  1.00  0.70           H  
ATOM    628  HA  TYR A  44       9.091   6.620  -5.788  1.00  0.70           H  
ATOM    629 1HB  TYR A  44       6.233   5.614  -6.024  1.00  0.70           H  
ATOM    630 2HB  TYR A  44       7.129   5.806  -4.540  1.00  0.70           H  
ATOM    631  HD1 TYR A  44       5.351   7.570  -7.167  1.00  0.70           H  
ATOM    632  HD2 TYR A  44       7.487   7.854  -3.467  1.00  0.70           H  
ATOM    633  HE1 TYR A  44       4.432   9.831  -6.809  1.00  0.70           H  
ATOM    634  HE2 TYR A  44       6.568  10.106  -3.091  1.00  0.70           H  
ATOM    635  HH  TYR A  44       5.247  11.703  -3.879  1.00  0.70           H  
ATOM    636  N   ALA A  45       9.727   4.166  -6.941  1.00  0.72           N  
ATOM    637  CA  ALA A  45      10.070   2.749  -7.026  1.00  0.72           C  
ATOM    638  C   ALA A  45      10.257   2.058  -5.658  1.00  0.72           C  
ATOM    639  O   ALA A  45      10.022   0.849  -5.577  1.00  0.72           O  
ATOM    640  CB  ALA A  45      11.337   2.591  -7.840  1.00  0.72           C  
ATOM    641  H   ALA A  45      10.212   4.844  -7.519  1.00  0.72           H  
ATOM    642  HA  ALA A  45       9.250   2.248  -7.542  1.00  0.72           H  
ATOM    643 1HB  ALA A  45      11.569   1.533  -7.950  1.00  0.72           H  
ATOM    644 2HB  ALA A  45      11.188   3.040  -8.826  1.00  0.72           H  
ATOM    645 3HB  ALA A  45      12.157   3.093  -7.328  1.00  0.72           H  
ATOM    646  N   ASN A  46      10.718   2.795  -4.630  1.00  0.75           N  
ATOM    647  CA  ASN A  46      10.948   2.306  -3.270  1.00  0.75           C  
ATOM    648  C   ASN A  46      12.348   1.708  -3.145  1.00  0.75           C  
ATOM    649  O   ASN A  46      12.551   0.714  -2.451  1.00  0.75           O  
ATOM    650  OXT ASN A  46      13.305   2.328  -3.602  1.00  0.75           O  
ATOM    651  CB  ASN A  46       9.845   1.326  -2.853  1.00  0.75           C  
ATOM    652  CG  ASN A  46       9.741   1.098  -1.369  1.00  0.75           C  
ATOM    653  OD1 ASN A  46       9.983   2.012  -0.572  1.00  0.75           O  
ATOM    654  ND2 ASN A  46       9.372  -0.099  -0.984  1.00  0.75           N  
ATOM    655  H   ASN A  46      10.857   3.793  -4.772  1.00  0.75           H  
ATOM    656  HA  ASN A  46      10.918   3.155  -2.594  1.00  0.75           H  
ATOM    657 1HB  ASN A  46       8.884   1.663  -3.239  1.00  0.75           H  
ATOM    658 2HB  ASN A  46      10.042   0.348  -3.279  1.00  0.75           H  
ATOM    659 1HD2 ASN A  46       9.270  -0.303  -0.010  1.00  0.75           H  
ATOM    660 2HD2 ASN A  46       9.174  -0.805  -1.666  1.00  0.75           H  
ENDMDL

REMARK ID 699354 DOMAINID 689764 MODEL 3 3NIR_20pct_22030_rep4
MODEL     3
ATOM      1  N   THR A   1      -0.248  -0.382  -0.719  1.00  0.70           N  
ATOM      2  CA  THR A   1       1.205  -0.403  -0.713  1.00  0.70           C  
ATOM      3  C   THR A   1       1.814   0.990  -0.692  1.00  0.70           C  
ATOM      4  O   THR A   1       1.426   1.880  -1.457  1.00  0.70           O  
ATOM      5  CB  THR A   1       1.747  -1.173  -1.931  1.00  0.70           C  
ATOM      6  OG1 THR A   1       1.297  -2.519  -1.871  1.00  0.70           O  
ATOM      7  CG2 THR A   1       3.269  -1.161  -1.972  1.00  0.70           C  
ATOM      8 1H   THR A   1      -0.598  -1.327  -0.653  1.00  0.70           H  
ATOM      9 2H   THR A   1      -0.586   0.159   0.059  1.00  0.70           H  
ATOM     10 3H   THR A   1      -0.572   0.037  -1.588  1.00  0.70           H  
ATOM     11  HA  THR A   1       1.532  -0.921   0.187  1.00  0.70           H  
ATOM     12  HB  THR A   1       1.363  -0.712  -2.848  1.00  0.70           H  
ATOM     13  HG1 THR A   1       0.416  -2.559  -2.297  1.00  0.70           H  
ATOM     14 1HG2 THR A   1       3.606  -1.714  -2.848  1.00  0.70           H  
ATOM     15 2HG2 THR A   1       3.627  -0.143  -2.033  1.00  0.70           H  
ATOM     16 3HG2 THR A   1       3.664  -1.626  -1.074  1.00  0.70           H  
ATOM     17  N   THR A   2       2.764   1.202   0.208  1.00  0.69           N  
ATOM     18  CA  THR A   2       3.446   2.486   0.207  1.00  0.69           C  
ATOM     19  C   THR A   2       4.595   2.404  -0.760  1.00  0.69           C  
ATOM     20  O   THR A   2       5.435   1.498  -0.649  1.00  0.69           O  
ATOM     21  CB  THR A   2       4.021   2.872   1.565  1.00  0.69           C  
ATOM     22  OG1 THR A   2       2.970   2.963   2.521  1.00  0.69           O  
ATOM     23  CG2 THR A   2       4.773   4.226   1.431  1.00  0.69           C  
ATOM     24  H   THR A   2       3.048   0.473   0.851  1.00  0.69           H  
ATOM     25  HA  THR A   2       2.765   3.268  -0.132  1.00  0.69           H  
ATOM     26  HB  THR A   2       4.721   2.108   1.892  1.00  0.69           H  
ATOM     27  HG1 THR A   2       2.455   3.750   2.358  1.00  0.69           H  
ATOM     28 1HG2 THR A   2       5.196   4.503   2.354  1.00  0.69           H  
ATOM     29 2HG2 THR A   2       5.576   4.133   0.704  1.00  0.69           H  
ATOM     30 3HG2 THR A   2       4.084   4.999   1.102  1.00  0.69           H  
ATOM     31  N   CYS A   3       4.626   3.330  -1.692  1.00  0.68           N  
ATOM     32  CA  CYS A   3       5.660   3.378  -2.707  1.00  0.68           C  
ATOM     33  C   CYS A   3       6.458   4.667  -2.534  1.00  0.68           C  
ATOM     34  O   CYS A   3       5.940   5.640  -1.989  1.00  0.68           O  
ATOM     35  CB  CYS A   3       5.012   3.280  -4.078  1.00  0.68           C  
ATOM     36  SG  CYS A   3       3.998   1.811  -4.275  1.00  0.68           S  
ATOM     37  H   CYS A   3       3.893   4.034  -1.702  1.00  0.68           H  
ATOM     38  HA  CYS A   3       6.326   2.530  -2.580  1.00  0.68           H  
ATOM     39 1HB  CYS A   3       4.399   4.149  -4.267  1.00  0.68           H  
ATOM     40 2HB  CYS A   3       5.777   3.239  -4.831  1.00  0.68           H  
ATOM     41  N   CYS A   4       7.734   4.686  -2.922  1.00  0.68           N  
ATOM     42  CA  CYS A   4       8.545   5.884  -2.674  1.00  0.68           C  
ATOM     43  C   CYS A   4       9.436   6.250  -3.854  1.00  0.68           C  
ATOM     44  O   CYS A   4       9.969   5.381  -4.533  1.00  0.68           O  
ATOM     45  CB  CYS A   4       9.405   5.684  -1.421  1.00  0.68           C  
ATOM     46  SG  CYS A   4       8.439   5.454   0.127  1.00  0.68           S  
ATOM     47  H   CYS A   4       8.124   3.905  -3.438  1.00  0.68           H  
ATOM     48  HA  CYS A   4       7.872   6.716  -2.492  1.00  0.68           H  
ATOM     49 1HB  CYS A   4      10.041   4.805  -1.556  1.00  0.68           H  
ATOM     50 2HB  CYS A   4      10.061   6.542  -1.288  1.00  0.68           H  
ATOM     51  N   MET A   5       9.681   7.548  -4.042  1.00  0.69           N  
ATOM     52  CA  MET A   5      10.549   8.034  -5.123  1.00  0.69           C  
ATOM     53  C   MET A   5      12.020   7.636  -4.967  1.00  0.69           C  
ATOM     54  O   MET A   5      12.778   7.615  -5.940  1.00  0.69           O  
ATOM     55  CB  MET A   5      10.478   9.555  -5.210  1.00  0.69           C  
ATOM     56  CG  MET A   5       9.155  10.135  -5.686  1.00  0.69           C  
ATOM     57  SD  MET A   5       8.632   9.516  -7.309  1.00  0.69           S  
ATOM     58  CE  MET A   5       9.887  10.118  -8.403  1.00  0.69           C  
ATOM     59  H   MET A   5       9.234   8.225  -3.441  1.00  0.69           H  
ATOM     60  HA  MET A   5      10.191   7.609  -6.061  1.00  0.69           H  
ATOM     61 1HB  MET A   5      10.693   9.980  -4.228  1.00  0.69           H  
ATOM     62 2HB  MET A   5      11.255   9.906  -5.889  1.00  0.69           H  
ATOM     63 1HG  MET A   5       8.386   9.898  -4.956  1.00  0.69           H  
ATOM     64 2HG  MET A   5       9.237  11.218  -5.745  1.00  0.69           H  
ATOM     65 1HE  MET A   5       9.666   9.792  -9.420  1.00  0.69           H  
ATOM     66 2HE  MET A   5       9.916  11.205  -8.364  1.00  0.69           H  
ATOM     67 3HE  MET A   5      10.853   9.713  -8.098  1.00  0.69           H  
ATOM     68  N   SER A   6      12.440   7.385  -3.734  1.00  0.71           N  
ATOM     69  CA  SER A   6      13.830   7.047  -3.453  1.00  0.71           C  
ATOM     70  C   SER A   6      13.993   6.295  -2.149  1.00  0.71           C  
ATOM     71  O   SER A   6      13.138   6.377  -1.263  1.00  0.71           O  
ATOM     72  CB  SER A   6      14.668   8.310  -3.380  1.00  0.71           C  
ATOM     73  OG  SER A   6      14.310   9.109  -2.252  1.00  0.71           O  
ATOM     74  H   SER A   6      11.770   7.414  -2.985  1.00  0.71           H  
ATOM     75  HA  SER A   6      14.198   6.414  -4.263  1.00  0.71           H  
ATOM     76 1HB  SER A   6      15.724   8.048  -3.323  1.00  0.71           H  
ATOM     77 2HB  SER A   6      14.527   8.887  -4.292  1.00  0.71           H  
ATOM     78  HG  SER A   6      14.721   9.972  -2.404  1.00  0.71           H  
ATOM     79  N   ILE A   7      15.155   5.657  -1.995  1.00  0.72           N  
ATOM     80  CA  ILE A   7      15.522   4.959  -0.766  1.00  0.72           C  
ATOM     81  C   ILE A   7      15.595   5.913   0.429  1.00  0.72           C  
ATOM     82  O   ILE A   7      15.406   5.513   1.582  1.00  0.72           O  
ATOM     83  CB  ILE A   7      16.849   4.202  -0.943  1.00  0.72           C  
ATOM     84  CG1 ILE A   7      17.015   3.204   0.206  1.00  0.72           C  
ATOM     85  CG2 ILE A   7      18.031   5.168  -1.000  1.00  0.72           C  
ATOM     86  CD1 ILE A   7      15.961   2.107   0.204  1.00  0.72           C  
ATOM     87  H   ILE A   7      15.801   5.639  -2.771  1.00  0.72           H  
ATOM     88  HA  ILE A   7      14.752   4.217  -0.563  1.00  0.72           H  
ATOM     89  HB  ILE A   7      16.808   3.631  -1.870  1.00  0.72           H  
ATOM     90 1HG1 ILE A   7      17.998   2.741   0.136  1.00  0.72           H  
ATOM     91 2HG1 ILE A   7      16.952   3.741   1.155  1.00  0.72           H  
ATOM     92 1HG2 ILE A   7      18.951   4.602  -1.140  1.00  0.72           H  
ATOM     93 2HG2 ILE A   7      17.899   5.855  -1.833  1.00  0.72           H  
ATOM     94 3HG2 ILE A   7      18.101   5.729  -0.072  1.00  0.72           H  
ATOM     95 1HD1 ILE A   7      16.133   1.434   1.044  1.00  0.72           H  
ATOM     96 2HD1 ILE A   7      14.970   2.551   0.294  1.00  0.72           H  
ATOM     97 3HD1 ILE A   7      16.020   1.546  -0.728  1.00  0.72           H  
ATOM     98  N   VAL A   8      15.890   7.183   0.158  1.00  0.73           N  
ATOM     99  CA  VAL A   8      15.945   8.172   1.215  1.00  0.73           C  
ATOM    100  C   VAL A   8      14.535   8.440   1.710  1.00  0.73           C  
ATOM    101  O   VAL A   8      14.274   8.421   2.918  1.00  0.73           O  
ATOM    102  CB  VAL A   8      16.587   9.471   0.715  1.00  0.73           C  
ATOM    103  CG1 VAL A   8      16.493  10.535   1.795  1.00  0.73           C  
ATOM    104  CG2 VAL A   8      18.033   9.197   0.328  1.00  0.73           C  
ATOM    105  H   VAL A   8      16.049   7.460  -0.799  1.00  0.73           H  
ATOM    106  HA  VAL A   8      16.542   7.778   2.038  1.00  0.73           H  
ATOM    107  HB  VAL A   8      16.038   9.833  -0.154  1.00  0.73           H  
ATOM    108 1HG1 VAL A   8      16.937  11.462   1.433  1.00  0.73           H  
ATOM    109 2HG1 VAL A   8      15.445  10.707   2.041  1.00  0.73           H  
ATOM    110 3HG1 VAL A   8      17.025  10.201   2.685  1.00  0.73           H  
ATOM    111 1HG2 VAL A   8      18.493  10.116  -0.037  1.00  0.73           H  
ATOM    112 2HG2 VAL A   8      18.580   8.838   1.200  1.00  0.73           H  
ATOM    113 3HG2 VAL A   8      18.062   8.441  -0.456  1.00  0.73           H  
ATOM    114  N   SER A   9      13.597   8.638   0.776  1.00  0.73           N  
ATOM    115  CA  SER A   9      12.211   8.864   1.179  1.00  0.73           C  
ATOM    116  C   SER A   9      11.674   7.645   1.925  1.00  0.73           C  
ATOM    117  O   SER A   9      11.030   7.784   2.968  1.00  0.73           O  
ATOM    118  CB  SER A   9      11.358   9.200  -0.033  1.00  0.73           C  
ATOM    119  OG  SER A   9      11.694  10.458  -0.557  1.00  0.73           O  
ATOM    120  H   SER A   9      13.844   8.639  -0.218  1.00  0.73           H  
ATOM    121  HA  SER A   9      12.182   9.718   1.857  1.00  0.73           H  
ATOM    122 1HB  SER A   9      11.518   8.440  -0.792  1.00  0.73           H  
ATOM    123 2HB  SER A   9      10.308   9.186   0.230  1.00  0.73           H  
ATOM    124  HG  SER A   9      11.100  11.100  -0.093  1.00  0.73           H  
ATOM    125  N   ARG A  10      12.015   6.445   1.437  1.00  0.72           N  
ATOM    126  CA  ARG A  10      11.595   5.199   2.072  1.00  0.72           C  
ATOM    127  C   ARG A  10      12.139   5.068   3.486  1.00  0.72           C  
ATOM    128  O   ARG A  10      11.404   4.716   4.414  1.00  0.72           O  
ATOM    129  CB  ARG A  10      12.093   4.013   1.263  1.00  0.72           C  
ATOM    130  CG  ARG A  10      11.795   2.645   1.837  1.00  0.72           C  
ATOM    131  CD  ARG A  10      10.357   2.305   1.823  1.00  0.72           C  
ATOM    132  NE  ARG A  10       9.842   2.040   0.472  1.00  0.72           N  
ATOM    133  CZ  ARG A  10       8.566   1.752   0.208  1.00  0.72           C  
ATOM    134  NH1 ARG A  10       7.671   1.685   1.145  1.00  0.72           N  
ATOM    135  NH2 ARG A  10       8.195   1.521  -1.011  1.00  0.72           N  
ATOM    136  H   ARG A  10      12.549   6.403   0.570  1.00  0.72           H  
ATOM    137  HA  ARG A  10      10.509   5.181   2.119  1.00  0.72           H  
ATOM    138 1HB  ARG A  10      11.678   4.055   0.254  1.00  0.72           H  
ATOM    139 2HB  ARG A  10      13.166   4.085   1.170  1.00  0.72           H  
ATOM    140 1HG  ARG A  10      12.324   1.896   1.243  1.00  0.72           H  
ATOM    141 2HG  ARG A  10      12.148   2.604   2.869  1.00  0.72           H  
ATOM    142 1HD  ARG A  10      10.192   1.417   2.430  1.00  0.72           H  
ATOM    143 2HD  ARG A  10       9.789   3.138   2.243  1.00  0.72           H  
ATOM    144  HE  ARG A  10      10.476   2.077  -0.355  1.00  0.72           H  
ATOM    145 1HH1 ARG A  10       7.916   1.857   2.105  1.00  0.72           H  
ATOM    146 2HH1 ARG A  10       6.716   1.446   0.858  1.00  0.72           H  
ATOM    147 1HH2 ARG A  10       8.892   1.567  -1.767  1.00  0.72           H  
ATOM    148 2HH2 ARG A  10       7.205   1.322  -1.181  1.00  0.72           H  
ATOM    149  N   SER A  11      13.419   5.395   3.675  1.00  0.72           N  
ATOM    150  CA  SER A  11      14.019   5.291   4.992  1.00  0.72           C  
ATOM    151  C   SER A  11      13.346   6.260   5.949  1.00  0.72           C  
ATOM    152  O   SER A  11      13.024   5.903   7.090  1.00  0.72           O  
ATOM    153  CB  SER A  11      15.501   5.602   4.907  1.00  0.72           C  
ATOM    154  OG  SER A  11      16.169   4.648   4.122  1.00  0.72           O  
ATOM    155  H   SER A  11      14.006   5.676   2.889  1.00  0.72           H  
ATOM    156  HA  SER A  11      13.880   4.276   5.362  1.00  0.72           H  
ATOM    157 1HB  SER A  11      15.637   6.595   4.470  1.00  0.72           H  
ATOM    158 2HB  SER A  11      15.925   5.622   5.907  1.00  0.72           H  
ATOM    159  HG  SER A  11      15.879   4.827   3.195  1.00  0.72           H  
ATOM    160  N   ASN A  12      13.087   7.477   5.467  1.00  0.72           N  
ATOM    161  CA  ASN A  12      12.441   8.486   6.280  1.00  0.72           C  
ATOM    162  C   ASN A  12      11.005   8.076   6.610  1.00  0.72           C  
ATOM    163  O   ASN A  12      10.529   8.324   7.720  1.00  0.72           O  
ATOM    164  CB  ASN A  12      12.496   9.826   5.575  1.00  0.72           C  
ATOM    165  CG  ASN A  12      13.866  10.435   5.570  1.00  0.72           C  
ATOM    166  OD1 ASN A  12      14.723  10.097   6.396  1.00  0.72           O  
ATOM    167  ND2 ASN A  12      14.092  11.345   4.656  1.00  0.72           N  
ATOM    168  H   ASN A  12      13.376   7.718   4.516  1.00  0.72           H  
ATOM    169  HA  ASN A  12      12.980   8.568   7.224  1.00  0.72           H  
ATOM    170 1HB  ASN A  12      12.168   9.700   4.540  1.00  0.72           H  
ATOM    171 2HB  ASN A  12      11.813  10.516   6.053  1.00  0.72           H  
ATOM    172 1HD2 ASN A  12      14.985  11.792   4.609  1.00  0.72           H  
ATOM    173 2HD2 ASN A  12      13.373  11.592   4.007  1.00  0.72           H  
ATOM    174  N   TRP A  13      10.323   7.417   5.663  1.00  0.73           N  
ATOM    175  CA  TRP A  13       8.949   6.964   5.862  1.00  0.73           C  
ATOM    176  C   TRP A  13       8.932   5.932   6.961  1.00  0.73           C  
ATOM    177  O   TRP A  13       8.105   5.987   7.870  1.00  0.73           O  
ATOM    178  CB  TRP A  13       8.364   6.376   4.569  1.00  0.73           C  
ATOM    179  CG  TRP A  13       6.895   6.135   4.627  1.00  0.73           C  
ATOM    180  CD1 TRP A  13       5.933   7.059   4.341  1.00  0.73           C  
ATOM    181  CD2 TRP A  13       6.197   4.923   4.959  1.00  0.73           C  
ATOM    182  NE1 TRP A  13       4.685   6.510   4.494  1.00  0.73           N  
ATOM    183  CE2 TRP A  13       4.823   5.206   4.870  1.00  0.73           C  
ATOM    184  CE3 TRP A  13       6.610   3.639   5.312  1.00  0.73           C  
ATOM    185  CZ2 TRP A  13       3.868   4.252   5.121  1.00  0.73           C  
ATOM    186  CZ3 TRP A  13       5.644   2.672   5.559  1.00  0.73           C  
ATOM    187  CH2 TRP A  13       4.305   2.973   5.466  1.00  0.73           C  
ATOM    188  H   TRP A  13      10.754   7.263   4.753  1.00  0.73           H  
ATOM    189  HA  TRP A  13       8.335   7.802   6.183  1.00  0.73           H  
ATOM    190 1HB  TRP A  13       8.571   7.052   3.748  1.00  0.73           H  
ATOM    191 2HB  TRP A  13       8.861   5.434   4.339  1.00  0.73           H  
ATOM    192  HD1 TRP A  13       6.133   8.088   4.038  1.00  0.73           H  
ATOM    193  HE1 TRP A  13       3.808   6.992   4.340  1.00  0.73           H  
ATOM    194  HE3 TRP A  13       7.670   3.402   5.384  1.00  0.73           H  
ATOM    195  HZ2 TRP A  13       2.812   4.466   5.038  1.00  0.73           H  
ATOM    196  HZ3 TRP A  13       5.977   1.670   5.828  1.00  0.73           H  
ATOM    197  HH2 TRP A  13       3.568   2.194   5.660  1.00  0.73           H  
ATOM    198  N   ASN A  14       9.873   4.993   6.907  1.00  0.76           N  
ATOM    199  CA  ASN A  14       9.911   3.969   7.924  1.00  0.76           C  
ATOM    200  C   ASN A  14      10.130   4.587   9.304  1.00  0.76           C  
ATOM    201  O   ASN A  14       9.418   4.243  10.246  1.00  0.76           O  
ATOM    202  CB  ASN A  14      11.007   2.971   7.612  1.00  0.76           C  
ATOM    203  CG  ASN A  14      10.683   2.046   6.460  1.00  0.76           C  
ATOM    204  OD1 ASN A  14       9.522   1.852   6.080  1.00  0.76           O  
ATOM    205  ND2 ASN A  14      11.710   1.461   5.896  1.00  0.76           N  
ATOM    206  H   ASN A  14      10.542   4.982   6.137  1.00  0.76           H  
ATOM    207  HA  ASN A  14       8.951   3.455   7.939  1.00  0.76           H  
ATOM    208 1HB  ASN A  14      11.919   3.516   7.365  1.00  0.76           H  
ATOM    209 2HB  ASN A  14      11.217   2.374   8.499  1.00  0.76           H  
ATOM    210 1HD2 ASN A  14      11.573   0.833   5.134  1.00  0.76           H  
ATOM    211 2HD2 ASN A  14      12.634   1.644   6.233  1.00  0.76           H  
ATOM    212  N   GLU A  15      11.026   5.579   9.409  1.00  0.84           N  
ATOM    213  CA  GLU A  15      11.276   6.197  10.711  1.00  0.84           C  
ATOM    214  C   GLU A  15      10.043   6.957  11.190  1.00  0.84           C  
ATOM    215  O   GLU A  15       9.640   6.869  12.351  1.00  0.84           O  
ATOM    216  CB  GLU A  15      12.472   7.147  10.620  1.00  0.84           C  
ATOM    217  CG  GLU A  15      12.866   7.823  11.951  1.00  0.84           C  
ATOM    218  CD  GLU A  15      13.358   6.857  13.017  1.00  0.84           C  
ATOM    219  OE1 GLU A  15      13.696   5.745  12.684  1.00  0.84           O  
ATOM    220  OE2 GLU A  15      13.421   7.252  14.160  1.00  0.84           O  
ATOM    221  H   GLU A  15      11.581   5.851   8.594  1.00  0.84           H  
ATOM    222  HA  GLU A  15      11.500   5.415  11.430  1.00  0.84           H  
ATOM    223 1HB  GLU A  15      13.338   6.603  10.244  1.00  0.84           H  
ATOM    224 2HB  GLU A  15      12.248   7.935   9.897  1.00  0.84           H  
ATOM    225 1HG  GLU A  15      13.646   8.555  11.753  1.00  0.84           H  
ATOM    226 2HG  GLU A  15      11.996   8.358  12.332  1.00  0.84           H  
ATOM    227  N   CYS A  16       9.412   7.658  10.269  1.00  0.96           N  
ATOM    228  CA  CYS A  16       8.216   8.433  10.556  1.00  0.96           C  
ATOM    229  C   CYS A  16       7.130   7.541  11.157  1.00  0.96           C  
ATOM    230  O   CYS A  16       6.541   7.862  12.196  1.00  0.96           O  
ATOM    231  CB  CYS A  16       7.736   9.090   9.264  1.00  0.96           C  
ATOM    232  SG  CYS A  16       6.265  10.043   9.404  1.00  0.96           S  
ATOM    233  H   CYS A  16       9.789   7.687   9.329  1.00  0.96           H  
ATOM    234  HA  CYS A  16       8.471   9.210  11.273  1.00  0.96           H  
ATOM    235 1HB  CYS A  16       8.521   9.739   8.882  1.00  0.96           H  
ATOM    236 2HB  CYS A  16       7.567   8.324   8.513  1.00  0.96           H  
ATOM    237  N   ARG A  17       6.907   6.398  10.512  1.00  1.10           N  
ATOM    238  CA  ARG A  17       5.926   5.421  10.954  1.00  1.10           C  
ATOM    239  C   ARG A  17       6.307   4.793  12.305  1.00  1.10           C  
ATOM    240  O   ARG A  17       5.447   4.600  13.168  1.00  1.10           O  
ATOM    241  CB  ARG A  17       5.785   4.361   9.882  1.00  1.10           C  
ATOM    242  CG  ARG A  17       5.169   4.891   8.611  1.00  1.10           C  
ATOM    243  CD  ARG A  17       3.751   5.194   8.767  1.00  1.10           C  
ATOM    244  NE  ARG A  17       2.937   3.990   8.768  1.00  1.10           N  
ATOM    245  CZ  ARG A  17       1.793   3.829   9.456  1.00  1.10           C  
ATOM    246  NH1 ARG A  17       1.356   4.782  10.253  1.00  1.10           N  
ATOM    247  NH2 ARG A  17       1.107   2.701   9.334  1.00  1.10           N  
ATOM    248  H   ARG A  17       7.431   6.209   9.657  1.00  1.10           H  
ATOM    249  HA  ARG A  17       4.967   5.932  11.061  1.00  1.10           H  
ATOM    250 1HB  ARG A  17       6.770   3.964   9.631  1.00  1.10           H  
ATOM    251 2HB  ARG A  17       5.173   3.540  10.245  1.00  1.10           H  
ATOM    252 1HG  ARG A  17       5.673   5.803   8.303  1.00  1.10           H  
ATOM    253 2HG  ARG A  17       5.280   4.154   7.859  1.00  1.10           H  
ATOM    254 1HD  ARG A  17       3.603   5.706   9.704  1.00  1.10           H  
ATOM    255 2HD  ARG A  17       3.422   5.833   7.947  1.00  1.10           H  
ATOM    256  HE  ARG A  17       3.232   3.233   8.169  1.00  1.10           H  
ATOM    257 1HH1 ARG A  17       1.909   5.648  10.383  1.00  1.10           H  
ATOM    258 2HH1 ARG A  17       0.504   4.652  10.773  1.00  1.10           H  
ATOM    259 1HH2 ARG A  17       1.441   1.971   8.719  1.00  1.10           H  
ATOM    260 2HH2 ARG A  17       0.249   2.573   9.847  1.00  1.10           H  
ATOM    261  N   LEU A  18       7.602   4.523  12.528  1.00  1.20           N  
ATOM    262  CA  LEU A  18       8.064   3.933  13.793  1.00  1.20           C  
ATOM    263  C   LEU A  18       7.789   4.855  14.973  1.00  1.20           C  
ATOM    264  O   LEU A  18       7.548   4.398  16.092  1.00  1.20           O  
ATOM    265  CB  LEU A  18       9.563   3.606  13.740  1.00  1.20           C  
ATOM    266  CG  LEU A  18       9.965   2.434  12.831  1.00  1.20           C  
ATOM    267  CD1 LEU A  18      11.484   2.373  12.731  1.00  1.20           C  
ATOM    268  CD2 LEU A  18       9.404   1.150  13.403  1.00  1.20           C  
ATOM    269  H   LEU A  18       8.284   4.688  11.787  1.00  1.20           H  
ATOM    270  HA  LEU A  18       7.518   3.005  13.954  1.00  1.20           H  
ATOM    271 1HB  LEU A  18      10.093   4.492  13.386  1.00  1.20           H  
ATOM    272 2HB  LEU A  18       9.908   3.384  14.747  1.00  1.20           H  
ATOM    273  HG  LEU A  18       9.563   2.574  11.851  1.00  1.20           H  
ATOM    274 1HD1 LEU A  18      11.773   1.546  12.085  1.00  1.20           H  
ATOM    275 2HD1 LEU A  18      11.861   3.305  12.313  1.00  1.20           H  
ATOM    276 3HD1 LEU A  18      11.909   2.226  13.722  1.00  1.20           H  
ATOM    277 1HD2 LEU A  18       9.683   0.315  12.759  1.00  1.20           H  
ATOM    278 2HD2 LEU A  18       9.807   0.989  14.403  1.00  1.20           H  
ATOM    279 3HD2 LEU A  18       8.318   1.222  13.456  1.00  1.20           H  
ATOM    280  N   LEU A  19       7.773   6.155  14.708  1.00  1.23           N  
ATOM    281  CA  LEU A  19       7.518   7.162  15.724  1.00  1.23           C  
ATOM    282  C   LEU A  19       6.016   7.349  16.011  1.00  1.23           C  
ATOM    283  O   LEU A  19       5.647   8.169  16.855  1.00  1.23           O  
ATOM    284  CB  LEU A  19       8.150   8.483  15.284  1.00  1.23           C  
ATOM    285  CG  LEU A  19       9.692   8.451  15.195  1.00  1.23           C  
ATOM    286  CD1 LEU A  19      10.190   9.739  14.581  1.00  1.23           C  
ATOM    287  CD2 LEU A  19      10.272   8.242  16.574  1.00  1.23           C  
ATOM    288  H   LEU A  19       8.017   6.459  13.762  1.00  1.23           H  
ATOM    289  HA  LEU A  19       8.000   6.840  16.644  1.00  1.23           H  
ATOM    290 1HB  LEU A  19       7.769   8.737  14.295  1.00  1.23           H  
ATOM    291 2HB  LEU A  19       7.861   9.265  15.983  1.00  1.23           H  
ATOM    292  HG  LEU A  19      10.004   7.633  14.564  1.00  1.23           H  
ATOM    293 1HD1 LEU A  19      11.279   9.702  14.508  1.00  1.23           H  
ATOM    294 2HD1 LEU A  19       9.762   9.845  13.583  1.00  1.23           H  
ATOM    295 3HD1 LEU A  19       9.892  10.579  15.200  1.00  1.23           H  
ATOM    296 1HD2 LEU A  19      11.363   8.210  16.500  1.00  1.23           H  
ATOM    297 2HD2 LEU A  19       9.973   9.062  17.225  1.00  1.23           H  
ATOM    298 3HD2 LEU A  19       9.905   7.300  16.980  1.00  1.23           H  
ATOM    299  N   GLY A  20       5.148   6.595  15.317  1.00  1.17           N  
ATOM    300  CA  GLY A  20       3.703   6.671  15.530  1.00  1.17           C  
ATOM    301  C   GLY A  20       2.950   7.654  14.628  1.00  1.17           C  
ATOM    302  O   GLY A  20       1.776   7.942  14.872  1.00  1.17           O  
ATOM    303  H   GLY A  20       5.484   5.924  14.626  1.00  1.17           H  
ATOM    304 1HA  GLY A  20       3.288   5.674  15.384  1.00  1.17           H  
ATOM    305 2HA  GLY A  20       3.517   6.928  16.571  1.00  1.17           H  
ATOM    306  N   THR A  21       3.602   8.175  13.599  1.00  1.04           N  
ATOM    307  CA  THR A  21       2.965   9.125  12.694  1.00  1.04           C  
ATOM    308  C   THR A  21       2.127   8.424  11.606  1.00  1.04           C  
ATOM    309  O   THR A  21       2.497   7.354  11.112  1.00  1.04           O  
ATOM    310  CB  THR A  21       4.012  10.065  12.114  1.00  1.04           C  
ATOM    311  OG1 THR A  21       4.629  10.806  13.176  1.00  1.04           O  
ATOM    312  CG2 THR A  21       3.412  11.013  11.160  1.00  1.04           C  
ATOM    313  H   THR A  21       4.572   7.916  13.405  1.00  1.04           H  
ATOM    314  HA  THR A  21       2.283   9.739  13.279  1.00  1.04           H  
ATOM    315  HB  THR A  21       4.754   9.482  11.639  1.00  1.04           H  
ATOM    316  HG1 THR A  21       5.199  10.222  13.686  1.00  1.04           H  
ATOM    317 1HG2 THR A  21       4.182  11.667  10.769  1.00  1.04           H  
ATOM    318 2HG2 THR A  21       2.967  10.463  10.343  1.00  1.04           H  
ATOM    319 3HG2 THR A  21       2.653  11.606  11.662  1.00  1.04           H  
ATOM    320  N   SER A  22       0.955   9.002  11.293  1.00  0.89           N  
ATOM    321  CA  SER A  22       0.038   8.449  10.287  1.00  0.89           C  
ATOM    322  C   SER A  22       0.642   8.427   8.897  1.00  0.89           C  
ATOM    323  O   SER A  22       1.514   9.239   8.585  1.00  0.89           O  
ATOM    324  CB  SER A  22      -1.225   9.292  10.210  1.00  0.89           C  
ATOM    325  OG  SER A  22      -0.957  10.591   9.666  1.00  0.89           O  
ATOM    326  H   SER A  22       0.707   9.862  11.761  1.00  0.89           H  
ATOM    327  HA  SER A  22      -0.217   7.428  10.575  1.00  0.89           H  
ATOM    328 1HB  SER A  22      -1.970   8.784   9.599  1.00  0.89           H  
ATOM    329 2HB  SER A  22      -1.641   9.397  11.211  1.00  0.89           H  
ATOM    330  HG  SER A  22      -1.723  11.134   9.906  1.00  0.89           H  
ATOM    331  N   GLU A  23       0.099   7.565   8.029  1.00  0.76           N  
ATOM    332  CA  GLU A  23       0.602   7.458   6.665  1.00  0.76           C  
ATOM    333  C   GLU A  23       0.457   8.773   5.921  1.00  0.76           C  
ATOM    334  O   GLU A  23       1.353   9.177   5.185  1.00  0.76           O  
ATOM    335  CB  GLU A  23      -0.168   6.383   5.883  1.00  0.76           C  
ATOM    336  CG  GLU A  23       0.050   4.954   6.344  1.00  0.76           C  
ATOM    337  CD  GLU A  23      -0.742   3.943   5.522  1.00  0.76           C  
ATOM    338  OE1 GLU A  23      -1.526   4.353   4.699  1.00  0.76           O  
ATOM    339  OE2 GLU A  23      -0.558   2.764   5.727  1.00  0.76           O  
ATOM    340  H   GLU A  23      -0.638   6.947   8.336  1.00  0.76           H  
ATOM    341  HA  GLU A  23       1.660   7.194   6.702  1.00  0.76           H  
ATOM    342 1HB  GLU A  23      -1.236   6.590   5.943  1.00  0.76           H  
ATOM    343 2HB  GLU A  23       0.112   6.439   4.833  1.00  0.76           H  
ATOM    344 1HG  GLU A  23       1.096   4.713   6.308  1.00  0.76           H  
ATOM    345 2HG  GLU A  23      -0.266   4.885   7.382  1.00  0.76           H  
ATOM    346  N   SER A  24      -0.650   9.485   6.146  1.00  0.68           N  
ATOM    347  CA  SER A  24      -0.858  10.736   5.430  1.00  0.68           C  
ATOM    348  C   SER A  24       0.228  11.742   5.774  1.00  0.68           C  
ATOM    349  O   SER A  24       0.785  12.397   4.886  1.00  0.68           O  
ATOM    350  CB  SER A  24      -2.217  11.316   5.770  1.00  0.68           C  
ATOM    351  OG  SER A  24      -3.256  10.499   5.293  1.00  0.68           O  
ATOM    352  H   SER A  24      -1.347   9.135   6.784  1.00  0.68           H  
ATOM    353  HA  SER A  24      -0.814  10.535   4.359  1.00  0.68           H  
ATOM    354 1HB  SER A  24      -2.302  11.425   6.851  1.00  0.68           H  
ATOM    355 2HB  SER A  24      -2.302  12.310   5.334  1.00  0.68           H  
ATOM    356  HG  SER A  24      -4.073  10.963   5.498  1.00  0.68           H  
ATOM    357  N   VAL A  25       0.575  11.839   7.055  1.00  0.65           N  
ATOM    358  CA  VAL A  25       1.611  12.784   7.426  1.00  0.65           C  
ATOM    359  C   VAL A  25       2.975  12.338   6.931  1.00  0.65           C  
ATOM    360  O   VAL A  25       3.769  13.163   6.467  1.00  0.65           O  
ATOM    361  CB  VAL A  25       1.633  13.030   8.919  1.00  0.65           C  
ATOM    362  CG1 VAL A  25       2.852  13.882   9.269  1.00  0.65           C  
ATOM    363  CG2 VAL A  25       0.362  13.731   9.325  1.00  0.65           C  
ATOM    364  H   VAL A  25       0.116  11.274   7.783  1.00  0.65           H  
ATOM    365  HA  VAL A  25       1.379  13.736   6.951  1.00  0.65           H  
ATOM    366  HB  VAL A  25       1.692  12.090   9.424  1.00  0.65           H  
ATOM    367 1HG1 VAL A  25       2.878  14.058  10.344  1.00  0.65           H  
ATOM    368 2HG1 VAL A  25       3.760  13.354   8.965  1.00  0.65           H  
ATOM    369 3HG1 VAL A  25       2.793  14.836   8.746  1.00  0.65           H  
ATOM    370 1HG2 VAL A  25       0.371  13.900  10.401  1.00  0.65           H  
ATOM    371 2HG2 VAL A  25       0.293  14.686   8.804  1.00  0.65           H  
ATOM    372 3HG2 VAL A  25      -0.491  13.111   9.061  1.00  0.65           H  
ATOM    373  N   CYS A  26       3.269  11.042   7.042  1.00  0.65           N  
ATOM    374  CA  CYS A  26       4.560  10.552   6.600  1.00  0.65           C  
ATOM    375  C   CYS A  26       4.715  10.804   5.108  1.00  0.65           C  
ATOM    376  O   CYS A  26       5.792  11.164   4.641  1.00  0.65           O  
ATOM    377  CB  CYS A  26       4.718   9.076   6.945  1.00  0.65           C  
ATOM    378  SG  CYS A  26       4.816   8.762   8.707  1.00  0.65           S  
ATOM    379  H   CYS A  26       2.592  10.393   7.446  1.00  0.65           H  
ATOM    380  HA  CYS A  26       5.330  11.124   7.095  1.00  0.65           H  
ATOM    381 1HB  CYS A  26       3.877   8.511   6.543  1.00  0.65           H  
ATOM    382 2HB  CYS A  26       5.626   8.701   6.500  1.00  0.65           H  
ATOM    383  N   VAL A  27       3.639  10.676   4.348  1.00  0.65           N  
ATOM    384  CA  VAL A  27       3.695  11.027   2.941  1.00  0.65           C  
ATOM    385  C   VAL A  27       4.037  12.493   2.711  1.00  0.65           C  
ATOM    386  O   VAL A  27       4.925  12.813   1.912  1.00  0.65           O  
ATOM    387  CB  VAL A  27       2.371  10.676   2.264  1.00  0.65           C  
ATOM    388  CG1 VAL A  27       2.307  11.316   0.944  1.00  0.65           C  
ATOM    389  CG2 VAL A  27       2.324   9.161   2.064  1.00  0.65           C  
ATOM    390  H   VAL A  27       2.766  10.332   4.745  1.00  0.65           H  
ATOM    391  HA  VAL A  27       4.467  10.416   2.475  1.00  0.65           H  
ATOM    392  HB  VAL A  27       1.532  11.008   2.869  1.00  0.65           H  
ATOM    393 1HG1 VAL A  27       1.384  11.040   0.441  1.00  0.65           H  
ATOM    394 2HG1 VAL A  27       2.345  12.397   1.057  1.00  0.65           H  
ATOM    395 3HG1 VAL A  27       3.118  11.011   0.396  1.00  0.65           H  
ATOM    396 1HG2 VAL A  27       1.402   8.919   1.573  1.00  0.65           H  
ATOM    397 2HG2 VAL A  27       3.164   8.846   1.445  1.00  0.65           H  
ATOM    398 3HG2 VAL A  27       2.375   8.657   3.021  1.00  0.65           H  
ATOM    399  N   LEU A  28       3.406  13.399   3.453  1.00  0.65           N  
ATOM    400  CA  LEU A  28       3.710  14.814   3.280  1.00  0.65           C  
ATOM    401  C   LEU A  28       5.179  15.113   3.614  1.00  0.65           C  
ATOM    402  O   LEU A  28       5.841  15.899   2.935  1.00  0.65           O  
ATOM    403  CB  LEU A  28       2.795  15.634   4.183  1.00  0.65           C  
ATOM    404  CG  LEU A  28       1.315  15.612   3.796  1.00  0.65           C  
ATOM    405  CD1 LEU A  28       0.496  16.309   4.881  1.00  0.65           C  
ATOM    406  CD2 LEU A  28       1.142  16.281   2.447  1.00  0.65           C  
ATOM    407  H   LEU A  28       2.676  13.102   4.109  1.00  0.65           H  
ATOM    408  HA  LEU A  28       3.527  15.081   2.239  1.00  0.65           H  
ATOM    409 1HB  LEU A  28       2.877  15.246   5.198  1.00  0.65           H  
ATOM    410 2HB  LEU A  28       3.134  16.667   4.180  1.00  0.65           H  
ATOM    411  HG  LEU A  28       0.975  14.582   3.728  1.00  0.65           H  
ATOM    412 1HD1 LEU A  28      -0.559  16.282   4.613  1.00  0.65           H  
ATOM    413 2HD1 LEU A  28       0.642  15.795   5.831  1.00  0.65           H  
ATOM    414 3HD1 LEU A  28       0.821  17.343   4.974  1.00  0.65           H  
ATOM    415 1HD2 LEU A  28       0.090  16.256   2.164  1.00  0.65           H  
ATOM    416 2HD2 LEU A  28       1.480  17.316   2.506  1.00  0.65           H  
ATOM    417 3HD2 LEU A  28       1.732  15.747   1.701  1.00  0.65           H  
ATOM    418  N   TYR A  29       5.676  14.458   4.660  1.00  0.65           N  
ATOM    419  CA  TYR A  29       7.059  14.552   5.127  1.00  0.65           C  
ATOM    420  C   TYR A  29       8.105  13.997   4.144  1.00  0.65           C  
ATOM    421  O   TYR A  29       9.134  14.635   3.902  1.00  0.65           O  
ATOM    422  CB  TYR A  29       7.151  13.900   6.519  1.00  0.65           C  
ATOM    423  CG  TYR A  29       8.532  13.714   7.130  1.00  0.65           C  
ATOM    424  CD1 TYR A  29       9.287  14.796   7.540  1.00  0.65           C  
ATOM    425  CD2 TYR A  29       9.009  12.417   7.344  1.00  0.65           C  
ATOM    426  CE1 TYR A  29      10.527  14.587   8.127  1.00  0.65           C  
ATOM    427  CE2 TYR A  29      10.238  12.207   7.928  1.00  0.65           C  
ATOM    428  CZ  TYR A  29      11.001  13.287   8.317  1.00  0.65           C  
ATOM    429  OH  TYR A  29      12.231  13.093   8.907  1.00  0.65           O  
ATOM    430  H   TYR A  29       5.044  13.849   5.179  1.00  0.65           H  
ATOM    431  HA  TYR A  29       7.284  15.609   5.256  1.00  0.65           H  
ATOM    432 1HB  TYR A  29       6.550  14.480   7.219  1.00  0.65           H  
ATOM    433 2HB  TYR A  29       6.690  12.921   6.462  1.00  0.65           H  
ATOM    434  HD1 TYR A  29       8.913  15.810   7.396  1.00  0.65           H  
ATOM    435  HD2 TYR A  29       8.402  11.568   7.055  1.00  0.65           H  
ATOM    436  HE1 TYR A  29      11.128  15.439   8.445  1.00  0.65           H  
ATOM    437  HE2 TYR A  29      10.601  11.188   8.091  1.00  0.65           H  
ATOM    438  HH  TYR A  29      12.409  12.152   8.977  1.00  0.65           H  
ATOM    439  N   THR A  30       7.864  12.791   3.624  1.00  0.65           N  
ATOM    440  CA  THR A  30       8.836  12.073   2.803  1.00  0.65           C  
ATOM    441  C   THR A  30       8.755  12.161   1.284  1.00  0.65           C  
ATOM    442  O   THR A  30       9.777  11.978   0.615  1.00  0.65           O  
ATOM    443  CB  THR A  30       8.675  10.595   3.072  1.00  0.65           C  
ATOM    444  OG1 THR A  30       7.340  10.205   2.676  1.00  0.65           O  
ATOM    445  CG2 THR A  30       8.858  10.322   4.473  1.00  0.65           C  
ATOM    446  H   THR A  30       6.989  12.328   3.859  1.00  0.65           H  
ATOM    447  HA  THR A  30       9.828  12.404   3.107  1.00  0.65           H  
ATOM    448  HB  THR A  30       9.401  10.031   2.491  1.00  0.65           H  
ATOM    449  HG1 THR A  30       6.707  10.587   3.323  1.00  0.65           H  
ATOM    450 1HG2 THR A  30       8.719   9.302   4.610  1.00  0.65           H  
ATOM    451 2HG2 THR A  30       9.848  10.614   4.775  1.00  0.65           H  
ATOM    452 3HG2 THR A  30       8.135  10.865   5.036  1.00  0.65           H  
ATOM    453  N   GLY A  31       7.578  12.428   0.722  1.00  0.64           N  
ATOM    454  CA  GLY A  31       7.437  12.404  -0.731  1.00  0.64           C  
ATOM    455  C   GLY A  31       7.006  11.026  -1.271  1.00  0.64           C  
ATOM    456  O   GLY A  31       6.983  10.811  -2.488  1.00  0.64           O  
ATOM    457  H   GLY A  31       6.749  12.604   1.291  1.00  0.64           H  
ATOM    458 1HA  GLY A  31       6.697  13.150  -1.023  1.00  0.64           H  
ATOM    459 2HA  GLY A  31       8.378  12.698  -1.191  1.00  0.64           H  
ATOM    460  N   CYS A  32       6.648  10.108  -0.366  1.00  0.63           N  
ATOM    461  CA  CYS A  32       6.170   8.770  -0.733  1.00  0.63           C  
ATOM    462  C   CYS A  32       4.715   8.854  -1.177  1.00  0.63           C  
ATOM    463  O   CYS A  32       4.143   9.934  -1.224  1.00  0.63           O  
ATOM    464  CB  CYS A  32       6.319   7.772   0.425  1.00  0.63           C  
ATOM    465  SG  CYS A  32       8.072   7.362   0.869  1.00  0.63           S  
ATOM    466  H   CYS A  32       6.741  10.326   0.629  1.00  0.63           H  
ATOM    467  HA  CYS A  32       6.757   8.408  -1.570  1.00  0.63           H  
ATOM    468 1HB  CYS A  32       5.840   8.183   1.313  1.00  0.63           H  
ATOM    469 2HB  CYS A  32       5.806   6.848   0.187  1.00  0.63           H  
ATOM    470  N   ILE A  33       4.140   7.750  -1.615  1.00  0.62           N  
ATOM    471  CA  ILE A  33       2.749   7.755  -2.059  1.00  0.62           C  
ATOM    472  C   ILE A  33       2.016   6.485  -1.632  1.00  0.62           C  
ATOM    473  O   ILE A  33       2.588   5.394  -1.635  1.00  0.62           O  
ATOM    474  CB  ILE A  33       2.718   7.886  -3.585  1.00  0.62           C  
ATOM    475  CG1 ILE A  33       1.315   8.070  -4.123  1.00  0.62           C  
ATOM    476  CG2 ILE A  33       3.342   6.679  -4.153  1.00  0.62           C  
ATOM    477  CD1 ILE A  33       1.313   8.497  -5.572  1.00  0.62           C  
ATOM    478  H   ILE A  33       4.675   6.888  -1.629  1.00  0.62           H  
ATOM    479  HA  ILE A  33       2.242   8.610  -1.613  1.00  0.62           H  
ATOM    480  HB  ILE A  33       3.291   8.763  -3.883  1.00  0.62           H  
ATOM    481 1HG1 ILE A  33       0.765   7.140  -4.037  1.00  0.62           H  
ATOM    482 2HG1 ILE A  33       0.802   8.830  -3.536  1.00  0.62           H  
ATOM    483 1HG2 ILE A  33       3.365   6.751  -5.232  1.00  0.62           H  
ATOM    484 2HG2 ILE A  33       4.348   6.593  -3.772  1.00  0.62           H  
ATOM    485 3HG2 ILE A  33       2.778   5.816  -3.852  1.00  0.62           H  
ATOM    486 1HD1 ILE A  33       0.286   8.619  -5.914  1.00  0.62           H  
ATOM    487 2HD1 ILE A  33       1.847   9.444  -5.674  1.00  0.62           H  
ATOM    488 3HD1 ILE A  33       1.808   7.739  -6.176  1.00  0.62           H  
ATOM    489  N   ILE A  34       0.741   6.609  -1.269  1.00  0.62           N  
ATOM    490  CA  ILE A  34      -0.021   5.409  -0.935  1.00  0.62           C  
ATOM    491  C   ILE A  34      -0.822   4.962  -2.155  1.00  0.62           C  
ATOM    492  O   ILE A  34      -1.687   5.696  -2.639  1.00  0.62           O  
ATOM    493  CB  ILE A  34      -0.982   5.645   0.247  1.00  0.62           C  
ATOM    494  CG1 ILE A  34      -0.225   6.214   1.449  1.00  0.62           C  
ATOM    495  CG2 ILE A  34      -1.639   4.326   0.618  1.00  0.62           C  
ATOM    496  CD1 ILE A  34       0.896   5.350   1.941  1.00  0.62           C  
ATOM    497  H   ILE A  34       0.302   7.518  -1.251  1.00  0.62           H  
ATOM    498  HA  ILE A  34       0.664   4.608  -0.669  1.00  0.62           H  
ATOM    499  HB  ILE A  34      -1.747   6.365  -0.037  1.00  0.62           H  
ATOM    500 1HG1 ILE A  34       0.171   7.165   1.168  1.00  0.62           H  
ATOM    501 2HG1 ILE A  34      -0.927   6.358   2.277  1.00  0.62           H  
ATOM    502 1HG2 ILE A  34      -2.324   4.481   1.453  1.00  0.62           H  
ATOM    503 2HG2 ILE A  34      -2.189   3.938  -0.239  1.00  0.62           H  
ATOM    504 3HG2 ILE A  34      -0.869   3.609   0.910  1.00  0.62           H  
ATOM    505 1HD1 ILE A  34       1.384   5.830   2.792  1.00  0.62           H  
ATOM    506 2HD1 ILE A  34       0.492   4.383   2.252  1.00  0.62           H  
ATOM    507 3HD1 ILE A  34       1.616   5.210   1.141  1.00  0.62           H  
ATOM    508  N   ILE A  35      -0.511   3.773  -2.663  1.00  0.62           N  
ATOM    509  CA  ILE A  35      -1.149   3.248  -3.860  1.00  0.62           C  
ATOM    510  C   ILE A  35      -1.904   1.935  -3.588  1.00  0.62           C  
ATOM    511  O   ILE A  35      -1.326   1.013  -3.007  1.00  0.62           O  
ATOM    512  CB  ILE A  35      -0.099   3.042  -4.968  1.00  0.62           C  
ATOM    513  CG1 ILE A  35       0.524   4.383  -5.307  1.00  0.62           C  
ATOM    514  CG2 ILE A  35      -0.702   2.407  -6.191  1.00  0.62           C  
ATOM    515  CD1 ILE A  35       1.670   4.297  -6.255  1.00  0.62           C  
ATOM    516  H   ILE A  35       0.212   3.212  -2.214  1.00  0.62           H  
ATOM    517  HA  ILE A  35      -1.815   4.011  -4.232  1.00  0.62           H  
ATOM    518  HB  ILE A  35       0.701   2.397  -4.586  1.00  0.62           H  
ATOM    519 1HG1 ILE A  35      -0.241   5.028  -5.735  1.00  0.62           H  
ATOM    520 2HG1 ILE A  35       0.874   4.827  -4.396  1.00  0.62           H  
ATOM    521 1HG2 ILE A  35       0.069   2.271  -6.949  1.00  0.62           H  
ATOM    522 2HG2 ILE A  35      -1.114   1.446  -5.925  1.00  0.62           H  
ATOM    523 3HG2 ILE A  35      -1.491   3.044  -6.584  1.00  0.62           H  
ATOM    524 1HD1 ILE A  35       2.064   5.284  -6.453  1.00  0.62           H  
ATOM    525 2HD1 ILE A  35       2.441   3.680  -5.831  1.00  0.62           H  
ATOM    526 3HD1 ILE A  35       1.320   3.861  -7.184  1.00  0.62           H  
ATOM    527  N   PRO A  36      -3.208   1.837  -3.905  1.00  0.62           N  
ATOM    528  CA  PRO A  36      -4.000   0.622  -3.795  1.00  0.62           C  
ATOM    529  C   PRO A  36      -3.354  -0.486  -4.619  1.00  0.62           C  
ATOM    530  O   PRO A  36      -2.860  -0.231  -5.715  1.00  0.62           O  
ATOM    531  CB  PRO A  36      -5.351   1.048  -4.374  1.00  0.62           C  
ATOM    532  CG  PRO A  36      -5.412   2.542  -4.138  1.00  0.62           C  
ATOM    533  CD  PRO A  36      -3.987   3.027  -4.313  1.00  0.62           C  
ATOM    534  HA  PRO A  36      -4.085   0.331  -2.737  1.00  0.62           H  
ATOM    535 1HB  PRO A  36      -5.399   0.780  -5.441  1.00  0.62           H  
ATOM    536 2HB  PRO A  36      -6.161   0.502  -3.871  1.00  0.62           H  
ATOM    537 1HG  PRO A  36      -6.110   3.010  -4.850  1.00  0.62           H  
ATOM    538 2HG  PRO A  36      -5.803   2.748  -3.131  1.00  0.62           H  
ATOM    539 1HD  PRO A  36      -3.785   3.297  -5.360  1.00  0.62           H  
ATOM    540 2HD  PRO A  36      -3.838   3.869  -3.611  1.00  0.62           H  
ATOM    541  N   GLY A  37      -3.389  -1.715  -4.123  1.00  0.63           N  
ATOM    542  CA  GLY A  37      -2.776  -2.829  -4.840  1.00  0.63           C  
ATOM    543  C   GLY A  37      -1.411  -3.179  -4.246  1.00  0.63           C  
ATOM    544  O   GLY A  37      -0.898  -2.461  -3.384  1.00  0.63           O  
ATOM    545  H   GLY A  37      -3.825  -1.881  -3.228  1.00  0.63           H  
ATOM    546 1HA  GLY A  37      -3.433  -3.698  -4.791  1.00  0.63           H  
ATOM    547 2HA  GLY A  37      -2.664  -2.570  -5.892  1.00  0.63           H  
ATOM    548  N   ALA A  38      -0.866  -4.322  -4.671  1.00  0.63           N  
ATOM    549  CA  ALA A  38       0.415  -4.853  -4.187  1.00  0.63           C  
ATOM    550  C   ALA A  38       1.653  -4.404  -4.987  1.00  0.63           C  
ATOM    551  O   ALA A  38       2.769  -4.813  -4.657  1.00  0.63           O  
ATOM    552  CB  ALA A  38       0.363  -6.369  -4.198  1.00  0.63           C  
ATOM    553  H   ALA A  38      -1.362  -4.853  -5.373  1.00  0.63           H  
ATOM    554  HA  ALA A  38       0.544  -4.521  -3.161  1.00  0.63           H  
ATOM    555 1HB  ALA A  38       1.292  -6.764  -3.790  1.00  0.63           H  
ATOM    556 2HB  ALA A  38      -0.474  -6.710  -3.591  1.00  0.63           H  
ATOM    557 3HB  ALA A  38       0.238  -6.719  -5.223  1.00  0.63           H  
ATOM    558  N   THR A  39       1.471  -3.627  -6.057  1.00  0.63           N  
ATOM    559  CA  THR A  39       2.613  -3.263  -6.904  1.00  0.63           C  
ATOM    560  C   THR A  39       2.824  -1.763  -7.118  1.00  0.63           C  
ATOM    561  O   THR A  39       1.900  -1.026  -7.464  1.00  0.63           O  
ATOM    562  CB  THR A  39       2.487  -3.959  -8.276  1.00  0.63           C  
ATOM    563  OG1 THR A  39       2.470  -5.381  -8.086  1.00  0.63           O  
ATOM    564  CG2 THR A  39       3.645  -3.589  -9.191  1.00  0.63           C  
ATOM    565  H   THR A  39       0.546  -3.293  -6.281  1.00  0.63           H  
ATOM    566  HA  THR A  39       3.517  -3.642  -6.427  1.00  0.63           H  
ATOM    567  HB  THR A  39       1.554  -3.655  -8.748  1.00  0.63           H  
ATOM    568  HG1 THR A  39       3.215  -5.639  -7.529  1.00  0.63           H  
ATOM    569 1HG2 THR A  39       3.528  -4.097 -10.147  1.00  0.63           H  
ATOM    570 2HG2 THR A  39       3.653  -2.516  -9.359  1.00  0.63           H  
ATOM    571 3HG2 THR A  39       4.585  -3.892  -8.734  1.00  0.63           H  
ATOM    572  N   CYS A  40       4.068  -1.334  -6.935  1.00  0.63           N  
ATOM    573  CA  CYS A  40       4.475   0.048  -7.148  1.00  0.63           C  
ATOM    574  C   CYS A  40       4.820   0.336  -8.610  1.00  0.63           C  
ATOM    575  O   CYS A  40       5.333  -0.549  -9.294  1.00  0.63           O  
ATOM    576  CB  CYS A  40       5.689   0.380  -6.290  1.00  0.63           C  
ATOM    577  SG  CYS A  40       5.360   0.329  -4.549  1.00  0.63           S  
ATOM    578  H   CYS A  40       4.763  -2.004  -6.637  1.00  0.63           H  
ATOM    579  HA  CYS A  40       3.638   0.656  -6.838  1.00  0.63           H  
ATOM    580 1HB  CYS A  40       6.481  -0.333  -6.501  1.00  0.63           H  
ATOM    581 2HB  CYS A  40       6.075   1.371  -6.544  1.00  0.63           H  
ATOM    582  N   PRO A  41       4.532   1.546  -9.119  1.00  0.66           N  
ATOM    583  CA  PRO A  41       4.879   2.020 -10.444  1.00  0.66           C  
ATOM    584  C   PRO A  41       6.383   2.237 -10.514  1.00  0.66           C  
ATOM    585  O   PRO A  41       7.025   2.452  -9.485  1.00  0.66           O  
ATOM    586  CB  PRO A  41       4.078   3.320 -10.563  1.00  0.66           C  
ATOM    587  CG  PRO A  41       3.920   3.788  -9.146  1.00  0.66           C  
ATOM    588  CD  PRO A  41       3.790   2.527  -8.318  1.00  0.66           C  
ATOM    589  HA  PRO A  41       4.554   1.279 -11.190  1.00  0.66           H  
ATOM    590 1HB  PRO A  41       4.621   4.041 -11.191  1.00  0.66           H  
ATOM    591 2HB  PRO A  41       3.115   3.124 -11.059  1.00  0.66           H  
ATOM    592 1HG  PRO A  41       4.798   4.356  -8.872  1.00  0.66           H  
ATOM    593 2HG  PRO A  41       3.057   4.464  -9.053  1.00  0.66           H  
ATOM    594 1HD  PRO A  41       4.267   2.711  -7.347  1.00  0.66           H  
ATOM    595 2HD  PRO A  41       2.734   2.224  -8.227  1.00  0.66           H  
ATOM    596  N   GLY A  42       6.935   2.241 -11.723  1.00  0.72           N  
ATOM    597  CA  GLY A  42       8.377   2.418 -11.935  1.00  0.72           C  
ATOM    598  C   GLY A  42       9.004   3.673 -11.314  1.00  0.72           C  
ATOM    599  O   GLY A  42      10.184   3.662 -10.966  1.00  0.72           O  
ATOM    600  H   GLY A  42       6.347   2.076 -12.528  1.00  0.72           H  
ATOM    601 1HA  GLY A  42       8.891   1.540 -11.544  1.00  0.72           H  
ATOM    602 2HA  GLY A  42       8.571   2.425 -13.007  1.00  0.72           H  
ATOM    603  N   ASP A  43       8.229   4.740 -11.142  1.00  0.86           N  
ATOM    604  CA  ASP A  43       8.771   5.976 -10.580  1.00  0.86           C  
ATOM    605  C   ASP A  43       8.850   5.953  -9.056  1.00  0.86           C  
ATOM    606  O   ASP A  43       9.551   6.762  -8.459  1.00  0.86           O  
ATOM    607  CB  ASP A  43       7.916   7.164 -11.009  1.00  0.86           C  
ATOM    608  CG  ASP A  43       7.982   7.421 -12.497  1.00  0.86           C  
ATOM    609  OD1 ASP A  43       9.043   7.312 -13.062  1.00  0.86           O  
ATOM    610  OD2 ASP A  43       6.959   7.702 -13.064  1.00  0.86           O  
ATOM    611  H   ASP A  43       7.263   4.695 -11.425  1.00  0.86           H  
ATOM    612  HA  ASP A  43       9.780   6.115 -10.969  1.00  0.86           H  
ATOM    613 1HB  ASP A  43       6.879   6.984 -10.725  1.00  0.86           H  
ATOM    614 2HB  ASP A  43       8.245   8.057 -10.480  1.00  0.86           H  
ATOM    615  N   TYR A  44       8.111   5.048  -8.429  1.00  1.11           N  
ATOM    616  CA  TYR A  44       8.068   4.962  -6.977  1.00  1.11           C  
ATOM    617  C   TYR A  44       8.497   3.562  -6.501  1.00  1.11           C  
ATOM    618  O   TYR A  44       8.181   3.117  -5.388  1.00  1.11           O  
ATOM    619  CB  TYR A  44       6.672   5.293  -6.456  1.00  1.11           C  
ATOM    620  CG  TYR A  44       6.138   6.705  -6.582  1.00  1.11           C  
ATOM    621  CD1 TYR A  44       5.412   7.114  -7.689  1.00  1.11           C  
ATOM    622  CD2 TYR A  44       6.298   7.573  -5.510  1.00  1.11           C  
ATOM    623  CE1 TYR A  44       4.875   8.385  -7.730  1.00  1.11           C  
ATOM    624  CE2 TYR A  44       5.754   8.838  -5.546  1.00  1.11           C  
ATOM    625  CZ  TYR A  44       5.048   9.247  -6.651  1.00  1.11           C  
ATOM    626  OH  TYR A  44       4.502  10.510  -6.690  1.00  1.11           O  
ATOM    627  H   TYR A  44       7.589   4.353  -8.960  1.00  1.11           H  
ATOM    628  HA  TYR A  44       8.770   5.685  -6.580  1.00  1.11           H  
ATOM    629 1HB  TYR A  44       5.953   4.613  -6.892  1.00  1.11           H  
ATOM    630 2HB  TYR A  44       6.695   5.101  -5.417  1.00  1.11           H  
ATOM    631  HD1 TYR A  44       5.263   6.449  -8.524  1.00  1.11           H  
ATOM    632  HD2 TYR A  44       6.837   7.253  -4.634  1.00  1.11           H  
ATOM    633  HE1 TYR A  44       4.309   8.707  -8.603  1.00  1.11           H  
ATOM    634  HE2 TYR A  44       5.880   9.512  -4.693  1.00  1.11           H  
ATOM    635  HH  TYR A  44       4.706  10.969  -5.869  1.00  1.11           H  
ATOM    636  N   ALA A  45       9.192   2.844  -7.366  1.00  1.47           N  
ATOM    637  CA  ALA A  45       9.641   1.497  -7.047  1.00  1.47           C  
ATOM    638  C   ALA A  45      10.604   1.472  -5.865  1.00  1.47           C  
ATOM    639  O   ALA A  45      11.482   2.330  -5.762  1.00  1.47           O  
ATOM    640  CB  ALA A  45      10.313   0.885  -8.257  1.00  1.47           C  
ATOM    641  H   ALA A  45       9.421   3.246  -8.267  1.00  1.47           H  
ATOM    642  HA  ALA A  45       8.765   0.905  -6.782  1.00  1.47           H  
ATOM    643 1HB  ALA A  45      10.619  -0.133  -8.026  1.00  1.47           H  
ATOM    644 2HB  ALA A  45       9.607   0.878  -9.092  1.00  1.47           H  
ATOM    645 3HB  ALA A  45      11.186   1.477  -8.527  1.00  1.47           H  
ATOM    646  N   ASN A  46      10.484   0.424  -5.044  1.00  1.98           N  
ATOM    647  CA  ASN A  46      11.355   0.169  -3.897  1.00  1.98           C  
ATOM    648  C   ASN A  46      11.489   1.373  -2.961  1.00  1.98           C  
ATOM    649  O   ASN A  46      10.489   1.858  -2.429  1.00  1.98           O  
ATOM    650  OXT ASN A  46      12.574   1.526  -2.407  1.00  1.98           O  
ATOM    651  CB  ASN A  46      12.724  -0.283  -4.382  1.00  1.98           C  
ATOM    652  CG  ASN A  46      12.676  -1.636  -5.055  1.00  1.98           C  
ATOM    653  OD1 ASN A  46      11.752  -2.425  -4.826  1.00  1.98           O  
ATOM    654  ND2 ASN A  46      13.653  -1.913  -5.883  1.00  1.98           N  
ATOM    655  H   ASN A  46       9.732  -0.226  -5.219  1.00  1.98           H  
ATOM    656  HA  ASN A  46      10.915  -0.640  -3.313  1.00  1.98           H  
ATOM    657 1HB  ASN A  46      13.133   0.446  -5.082  1.00  1.98           H  
ATOM    658 2HB  ASN A  46      13.407  -0.338  -3.535  1.00  1.98           H  
ATOM    659 1HD2 ASN A  46      13.673  -2.795  -6.356  1.00  1.98           H  
ATOM    660 2HD2 ASN A  46      14.380  -1.245  -6.040  1.00  1.98           H  
ENDMDL

REMARK ID 699354 DOMAINID 689764 MODEL 4 3NIR_20pct_22030_rep4
MODEL     4
ATOM      1  N   THR A   1       1.425  -1.693   0.449  1.00  0.67           N  
ATOM      2  CA  THR A   1       2.764  -1.208   0.749  1.00  0.67           C  
ATOM      3  C   THR A   1       2.829   0.309   0.877  1.00  0.67           C  
ATOM      4  O   THR A   1       2.029   1.036   0.279  1.00  0.67           O  
ATOM      5  CB  THR A   1       3.744  -1.635  -0.356  1.00  0.67           C  
ATOM      6  OG1 THR A   1       3.317  -1.070  -1.608  1.00  0.67           O  
ATOM      7  CG2 THR A   1       3.811  -3.148  -0.470  1.00  0.67           C  
ATOM      8 1H   THR A   1       1.418  -2.701   0.498  1.00  0.67           H  
ATOM      9 2H   THR A   1       0.762  -1.318   1.108  1.00  0.67           H  
ATOM     10 3H   THR A   1       1.178  -1.407  -0.497  1.00  0.67           H  
ATOM     11  HA  THR A   1       3.084  -1.643   1.696  1.00  0.67           H  
ATOM     12  HB  THR A   1       4.738  -1.251  -0.124  1.00  0.67           H  
ATOM     13  HG1 THR A   1       2.375  -1.312  -1.794  1.00  0.67           H  
ATOM     14 1HG2 THR A   1       4.509  -3.420  -1.263  1.00  0.67           H  
ATOM     15 2HG2 THR A   1       4.147  -3.572   0.473  1.00  0.67           H  
ATOM     16 3HG2 THR A   1       2.824  -3.536  -0.709  1.00  0.67           H  
ATOM     17  N   THR A   2       3.810   0.796   1.632  1.00  0.66           N  
ATOM     18  CA  THR A   2       4.008   2.238   1.712  1.00  0.66           C  
ATOM     19  C   THR A   2       5.245   2.588   0.926  1.00  0.66           C  
ATOM     20  O   THR A   2       6.322   2.028   1.157  1.00  0.66           O  
ATOM     21  CB  THR A   2       4.214   2.761   3.132  1.00  0.66           C  
ATOM     22  OG1 THR A   2       3.074   2.459   3.943  1.00  0.66           O  
ATOM     23  CG2 THR A   2       4.438   4.294   3.064  1.00  0.66           C  
ATOM     24  H   THR A   2       4.440   0.176   2.125  1.00  0.66           H  
ATOM     25  HA  THR A   2       3.162   2.755   1.260  1.00  0.66           H  
ATOM     26  HB  THR A   2       5.094   2.291   3.569  1.00  0.66           H  
ATOM     27  HG1 THR A   2       2.311   2.937   3.614  1.00  0.66           H  
ATOM     28 1HG2 THR A   2       4.607   4.676   4.033  1.00  0.66           H  
ATOM     29 2HG2 THR A   2       5.308   4.516   2.457  1.00  0.66           H  
ATOM     30 3HG2 THR A   2       3.563   4.777   2.627  1.00  0.66           H  
ATOM     31  N   CYS A   3       5.083   3.513   0.011  1.00  0.66           N  
ATOM     32  CA  CYS A   3       6.161   3.937  -0.859  1.00  0.66           C  
ATOM     33  C   CYS A   3       6.475   5.410  -0.633  1.00  0.66           C  
ATOM     34  O   CYS A   3       5.565   6.223  -0.476  1.00  0.66           O  
ATOM     35  CB  CYS A   3       5.736   3.683  -2.296  1.00  0.66           C  
ATOM     36  SG  CYS A   3       5.409   1.952  -2.654  1.00  0.66           S  
ATOM     37  H   CYS A   3       4.164   3.924  -0.112  1.00  0.66           H  
ATOM     38  HA  CYS A   3       7.051   3.349  -0.636  1.00  0.66           H  
ATOM     39 1HB  CYS A   3       4.835   4.241  -2.507  1.00  0.66           H  
ATOM     40 2HB  CYS A   3       6.484   4.019  -2.967  1.00  0.66           H  
ATOM     41  N   CYS A   4       7.751   5.788  -0.579  1.00  0.66           N  
ATOM     42  CA  CYS A   4       8.043   7.196  -0.327  1.00  0.66           C  
ATOM     43  C   CYS A   4       8.987   7.807  -1.362  1.00  0.66           C  
ATOM     44  O   CYS A   4       9.823   7.130  -1.965  1.00  0.66           O  
ATOM     45  CB  CYS A   4       8.619   7.370   1.080  1.00  0.66           C  
ATOM     46  SG  CYS A   4       7.504   6.787   2.419  1.00  0.66           S  
ATOM     47  H   CYS A   4       8.506   5.124  -0.708  1.00  0.66           H  
ATOM     48  HA  CYS A   4       7.108   7.750  -0.368  1.00  0.66           H  
ATOM     49 1HB  CYS A   4       9.558   6.827   1.160  1.00  0.66           H  
ATOM     50 2HB  CYS A   4       8.840   8.420   1.257  1.00  0.66           H  
ATOM     51  N   MET A   5       8.870   9.127  -1.519  1.00  0.67           N  
ATOM     52  CA  MET A   5       9.706   9.918  -2.422  1.00  0.67           C  
ATOM     53  C   MET A   5      11.164  10.002  -1.977  1.00  0.67           C  
ATOM     54  O   MET A   5      12.066  10.205  -2.792  1.00  0.67           O  
ATOM     55  CB  MET A   5       9.130  11.325  -2.542  1.00  0.67           C  
ATOM     56  CG  MET A   5       7.811  11.389  -3.283  1.00  0.67           C  
ATOM     57  SD  MET A   5       7.272  13.066  -3.645  1.00  0.67           S  
ATOM     58  CE  MET A   5       6.689  13.592  -2.045  1.00  0.67           C  
ATOM     59  H   MET A   5       8.157   9.611  -0.992  1.00  0.67           H  
ATOM     60  HA  MET A   5       9.690   9.450  -3.405  1.00  0.67           H  
ATOM     61 1HB  MET A   5       8.985  11.745  -1.547  1.00  0.67           H  
ATOM     62 2HB  MET A   5       9.842  11.962  -3.068  1.00  0.67           H  
ATOM     63 1HG  MET A   5       7.877  10.831  -4.219  1.00  0.67           H  
ATOM     64 2HG  MET A   5       7.053  10.926  -2.659  1.00  0.67           H  
ATOM     65 1HE  MET A   5       6.325  14.616  -2.106  1.00  0.67           H  
ATOM     66 2HE  MET A   5       5.883  12.942  -1.730  1.00  0.67           H  
ATOM     67 3HE  MET A   5       7.502  13.537  -1.319  1.00  0.67           H  
ATOM     68  N   SER A   6      11.383   9.896  -0.672  1.00  0.69           N  
ATOM     69  CA  SER A   6      12.714  10.021  -0.099  1.00  0.69           C  
ATOM     70  C   SER A   6      12.837   9.326   1.240  1.00  0.69           C  
ATOM     71  O   SER A   6      11.843   9.140   1.948  1.00  0.69           O  
ATOM     72  CB  SER A   6      13.048  11.487   0.105  1.00  0.69           C  
ATOM     73  OG  SER A   6      12.211  12.076   1.105  1.00  0.69           O  
ATOM     74  H   SER A   6      10.600   9.711  -0.069  1.00  0.69           H  
ATOM     75  HA  SER A   6      13.431   9.571  -0.789  1.00  0.69           H  
ATOM     76 1HB  SER A   6      14.093  11.590   0.393  1.00  0.69           H  
ATOM     77 2HB  SER A   6      12.917  12.017  -0.837  1.00  0.69           H  
ATOM     78  HG  SER A   6      12.319  13.033   1.004  1.00  0.69           H  
ATOM     79  N   ILE A   7      14.084   9.071   1.640  1.00  0.71           N  
ATOM     80  CA  ILE A   7      14.399   8.488   2.939  1.00  0.71           C  
ATOM     81  C   ILE A   7      13.942   9.385   4.090  1.00  0.71           C  
ATOM     82  O   ILE A   7      13.655   8.913   5.195  1.00  0.71           O  
ATOM     83  CB  ILE A   7      15.906   8.189   3.045  1.00  0.71           C  
ATOM     84  CG1 ILE A   7      16.153   7.264   4.233  1.00  0.71           C  
ATOM     85  CG2 ILE A   7      16.719   9.480   3.184  1.00  0.71           C  
ATOM     86  CD1 ILE A   7      15.515   5.897   4.063  1.00  0.71           C  
ATOM     87  H   ILE A   7      14.842   9.258   0.998  1.00  0.71           H  
ATOM     88  HA  ILE A   7      13.869   7.539   3.016  1.00  0.71           H  
ATOM     89  HB  ILE A   7      16.224   7.662   2.146  1.00  0.71           H  
ATOM     90 1HG1 ILE A   7      17.226   7.134   4.367  1.00  0.71           H  
ATOM     91 2HG1 ILE A   7      15.745   7.725   5.134  1.00  0.71           H  
ATOM     92 1HG2 ILE A   7      17.778   9.233   3.241  1.00  0.71           H  
ATOM     93 2HG2 ILE A   7      16.543  10.118   2.320  1.00  0.71           H  
ATOM     94 3HG2 ILE A   7      16.433  10.007   4.091  1.00  0.71           H  
ATOM     95 1HD1 ILE A   7      15.721   5.284   4.940  1.00  0.71           H  
ATOM     96 2HD1 ILE A   7      14.442   6.015   3.946  1.00  0.71           H  
ATOM     97 3HD1 ILE A   7      15.922   5.409   3.176  1.00  0.71           H  
ATOM     98  N   VAL A   8      13.882  10.693   3.840  1.00  0.71           N  
ATOM     99  CA  VAL A   8      13.425  11.616   4.857  1.00  0.71           C  
ATOM    100  C   VAL A   8      11.939  11.402   5.082  1.00  0.71           C  
ATOM    101  O   VAL A   8      11.491  11.258   6.224  1.00  0.71           O  
ATOM    102  CB  VAL A   8      13.696  13.065   4.441  1.00  0.71           C  
ATOM    103  CG1 VAL A   8      13.069  14.012   5.449  1.00  0.71           C  
ATOM    104  CG2 VAL A   8      15.199  13.281   4.333  1.00  0.71           C  
ATOM    105  H   VAL A   8      14.137  11.033   2.925  1.00  0.71           H  
ATOM    106  HA  VAL A   8      13.958  11.411   5.786  1.00  0.71           H  
ATOM    107  HB  VAL A   8      13.229  13.256   3.475  1.00  0.71           H  
ATOM    108 1HG1 VAL A   8      13.252  15.041   5.144  1.00  0.71           H  
ATOM    109 2HG1 VAL A   8      11.995  13.831   5.494  1.00  0.71           H  
ATOM    110 3HG1 VAL A   8      13.508  13.840   6.432  1.00  0.71           H  
ATOM    111 1HG2 VAL A   8      15.399  14.308   4.028  1.00  0.71           H  
ATOM    112 2HG2 VAL A   8      15.663  13.092   5.302  1.00  0.71           H  
ATOM    113 3HG2 VAL A   8      15.611  12.596   3.593  1.00  0.71           H  
ATOM    114  N   SER A   9      11.167  11.326   3.991  1.00  0.71           N  
ATOM    115  CA  SER A   9       9.737  11.075   4.146  1.00  0.71           C  
ATOM    116  C   SER A   9       9.500   9.710   4.788  1.00  0.71           C  
ATOM    117  O   SER A   9       8.662   9.587   5.683  1.00  0.71           O  
ATOM    118  CB  SER A   9       9.012  11.205   2.815  1.00  0.71           C  
ATOM    119  OG  SER A   9       8.968  12.538   2.379  1.00  0.71           O  
ATOM    120  H   SER A   9      11.570  11.439   3.055  1.00  0.71           H  
ATOM    121  HA  SER A   9       9.329  11.834   4.814  1.00  0.71           H  
ATOM    122 1HB  SER A   9       9.541  10.605   2.078  1.00  0.71           H  
ATOM    123 2HB  SER A   9       8.008  10.816   2.892  1.00  0.71           H  
ATOM    124  HG  SER A   9       8.064  12.864   2.634  1.00  0.71           H  
ATOM    125  N   ARG A  10      10.280   8.696   4.381  1.00  0.71           N  
ATOM    126  CA  ARG A  10      10.148   7.355   4.950  1.00  0.71           C  
ATOM    127  C   ARG A  10      10.421   7.370   6.454  1.00  0.71           C  
ATOM    128  O   ARG A  10       9.697   6.752   7.239  1.00  0.71           O  
ATOM    129  CB  ARG A  10      11.114   6.381   4.298  1.00  0.71           C  
ATOM    130  CG  ARG A  10      10.906   4.920   4.684  1.00  0.71           C  
ATOM    131  CD  ARG A  10      11.911   4.016   4.038  1.00  0.71           C  
ATOM    132  NE  ARG A  10      11.606   2.610   4.258  1.00  0.71           N  
ATOM    133  CZ  ARG A  10      10.836   1.847   3.439  1.00  0.71           C  
ATOM    134  NH1 ARG A  10      10.318   2.345   2.329  1.00  0.71           N  
ATOM    135  NH2 ARG A  10      10.605   0.582   3.753  1.00  0.71           N  
ATOM    136  H   ARG A  10      10.951   8.855   3.629  1.00  0.71           H  
ATOM    137  HA  ARG A  10       9.132   7.006   4.789  1.00  0.71           H  
ATOM    138 1HB  ARG A  10      11.040   6.458   3.208  1.00  0.71           H  
ATOM    139 2HB  ARG A  10      12.130   6.650   4.571  1.00  0.71           H  
ATOM    140 1HG  ARG A  10      10.989   4.817   5.767  1.00  0.71           H  
ATOM    141 2HG  ARG A  10       9.911   4.608   4.362  1.00  0.71           H  
ATOM    142 1HD  ARG A  10      11.942   4.196   2.976  1.00  0.71           H  
ATOM    143 2HD  ARG A  10      12.890   4.214   4.457  1.00  0.71           H  
ATOM    144  HE  ARG A  10      11.978   2.176   5.088  1.00  0.71           H  
ATOM    145 1HH1 ARG A  10      10.499   3.326   2.045  1.00  0.71           H  
ATOM    146 2HH1 ARG A  10       9.756   1.762   1.729  1.00  0.71           H  
ATOM    147 1HH2 ARG A  10      10.998   0.189   4.596  1.00  0.71           H  
ATOM    148 2HH2 ARG A  10      10.032   0.012   3.146  1.00  0.71           H  
ATOM    149  N   SER A  11      11.466   8.087   6.871  1.00  0.71           N  
ATOM    150  CA  SER A  11      11.798   8.153   8.284  1.00  0.71           C  
ATOM    151  C   SER A  11      10.675   8.833   9.056  1.00  0.71           C  
ATOM    152  O   SER A  11      10.269   8.360  10.127  1.00  0.71           O  
ATOM    153  CB  SER A  11      13.086   8.929   8.471  1.00  0.71           C  
ATOM    154  OG  SER A  11      14.164   8.263   7.866  1.00  0.71           O  
ATOM    155  H   SER A  11      12.065   8.572   6.203  1.00  0.71           H  
ATOM    156  HA  SER A  11      11.924   7.139   8.662  1.00  0.71           H  
ATOM    157 1HB  SER A  11      12.977   9.923   8.033  1.00  0.71           H  
ATOM    158 2HB  SER A  11      13.280   9.058   9.533  1.00  0.71           H  
ATOM    159  HG  SER A  11      14.017   8.366   6.894  1.00  0.71           H  
ATOM    160  N   ASN A  12      10.137   9.919   8.488  1.00  0.70           N  
ATOM    161  CA  ASN A  12       9.051  10.643   9.125  1.00  0.70           C  
ATOM    162  C   ASN A  12       7.807   9.757   9.205  1.00  0.70           C  
ATOM    163  O   ASN A  12       7.095   9.775  10.212  1.00  0.70           O  
ATOM    164  CB  ASN A  12       8.778  11.933   8.379  1.00  0.70           C  
ATOM    165  CG  ASN A  12       9.848  12.972   8.581  1.00  0.70           C  
ATOM    166  OD1 ASN A  12      10.627  12.921   9.542  1.00  0.70           O  
ATOM    167  ND2 ASN A  12       9.893  13.933   7.691  1.00  0.70           N  
ATOM    168  H   ASN A  12      10.515  10.266   7.605  1.00  0.70           H  
ATOM    169  HA  ASN A  12       9.346  10.886  10.145  1.00  0.70           H  
ATOM    170 1HB  ASN A  12       8.696  11.720   7.312  1.00  0.70           H  
ATOM    171 2HB  ASN A  12       7.828  12.345   8.707  1.00  0.70           H  
ATOM    172 1HD2 ASN A  12      10.573  14.660   7.779  1.00  0.70           H  
ATOM    173 2HD2 ASN A  12       9.243  13.941   6.932  1.00  0.70           H  
ATOM    174  N   TRP A  13       7.574   8.948   8.166  1.00  0.71           N  
ATOM    175  CA  TRP A  13       6.468   7.997   8.115  1.00  0.71           C  
ATOM    176  C   TRP A  13       6.555   7.049   9.274  1.00  0.71           C  
ATOM    177  O   TRP A  13       5.582   6.840  10.000  1.00  0.71           O  
ATOM    178  CB  TRP A  13       6.479   7.183   6.826  1.00  0.71           C  
ATOM    179  CG  TRP A  13       5.433   6.197   6.772  1.00  0.71           C  
ATOM    180  CD1 TRP A  13       5.477   4.913   7.211  1.00  0.71           C  
ATOM    181  CD2 TRP A  13       4.163   6.386   6.218  1.00  0.71           C  
ATOM    182  NE1 TRP A  13       4.286   4.303   6.973  1.00  0.71           N  
ATOM    183  CE2 TRP A  13       3.466   5.192   6.370  1.00  0.71           C  
ATOM    184  CE3 TRP A  13       3.569   7.433   5.607  1.00  0.71           C  
ATOM    185  CZ2 TRP A  13       2.194   5.053   5.936  1.00  0.71           C  
ATOM    186  CZ3 TRP A  13       2.309   7.286   5.162  1.00  0.71           C  
ATOM    187  CH2 TRP A  13       1.628   6.139   5.324  1.00  0.71           C  
ATOM    188  H   TRP A  13       8.182   9.009   7.353  1.00  0.71           H  
ATOM    189  HA  TRP A  13       5.526   8.535   8.196  1.00  0.71           H  
ATOM    190 1HB  TRP A  13       6.380   7.852   5.975  1.00  0.71           H  
ATOM    191 2HB  TRP A  13       7.406   6.666   6.718  1.00  0.71           H  
ATOM    192  HD1 TRP A  13       6.339   4.444   7.684  1.00  0.71           H  
ATOM    193  HE1 TRP A  13       4.057   3.347   7.198  1.00  0.71           H  
ATOM    194  HE3 TRP A  13       4.107   8.369   5.474  1.00  0.71           H  
ATOM    195  HZ2 TRP A  13       1.649   4.125   6.045  1.00  0.71           H  
ATOM    196  HZ3 TRP A  13       1.873   8.116   4.675  1.00  0.71           H  
ATOM    197  HH2 TRP A  13       0.610   6.076   4.954  1.00  0.71           H  
ATOM    198  N   ASN A  14       7.726   6.450   9.446  1.00  0.71           N  
ATOM    199  CA  ASN A  14       7.884   5.493  10.511  1.00  0.71           C  
ATOM    200  C   ASN A  14       7.610   6.138  11.864  1.00  0.71           C  
ATOM    201  O   ASN A  14       6.884   5.563  12.676  1.00  0.71           O  
ATOM    202  CB  ASN A  14       9.275   4.911  10.459  1.00  0.71           C  
ATOM    203  CG  ASN A  14       9.470   3.955   9.312  1.00  0.71           C  
ATOM    204  OD1 ASN A  14       8.513   3.419   8.739  1.00  0.71           O  
ATOM    205  ND2 ASN A  14      10.709   3.729   8.965  1.00  0.71           N  
ATOM    206  H   ASN A  14       8.500   6.655   8.813  1.00  0.71           H  
ATOM    207  HA  ASN A  14       7.156   4.694  10.371  1.00  0.71           H  
ATOM    208 1HB  ASN A  14       9.997   5.723  10.359  1.00  0.71           H  
ATOM    209 2HB  ASN A  14       9.489   4.395  11.394  1.00  0.71           H  
ATOM    210 1HD2 ASN A  14      10.910   3.104   8.215  1.00  0.71           H  
ATOM    211 2HD2 ASN A  14      11.454   4.185   9.451  1.00  0.71           H  
ATOM    212  N   GLU A  15       8.078   7.371  12.077  1.00  0.71           N  
ATOM    213  CA  GLU A  15       7.833   8.019  13.364  1.00  0.71           C  
ATOM    214  C   GLU A  15       6.342   8.307  13.538  1.00  0.71           C  
ATOM    215  O   GLU A  15       5.758   8.063  14.596  1.00  0.71           O  
ATOM    216  CB  GLU A  15       8.640   9.315  13.460  1.00  0.71           C  
ATOM    217  CG  GLU A  15       8.513  10.058  14.806  1.00  0.71           C  
ATOM    218  CD  GLU A  15       9.074   9.292  15.994  1.00  0.71           C  
ATOM    219  OE1 GLU A  15       9.821   8.365  15.789  1.00  0.71           O  
ATOM    220  OE2 GLU A  15       8.772   9.662  17.107  1.00  0.71           O  
ATOM    221  H   GLU A  15       8.659   7.827  11.367  1.00  0.71           H  
ATOM    222  HA  GLU A  15       8.150   7.346  14.158  1.00  0.71           H  
ATOM    223 1HB  GLU A  15       9.695   9.097  13.289  1.00  0.71           H  
ATOM    224 2HB  GLU A  15       8.321   9.996  12.669  1.00  0.71           H  
ATOM    225 1HG  GLU A  15       9.027  11.015  14.729  1.00  0.71           H  
ATOM    226 2HG  GLU A  15       7.457  10.261  14.982  1.00  0.71           H  
ATOM    227  N   CYS A  16       5.715   8.768  12.471  1.00  0.70           N  
ATOM    228  CA  CYS A  16       4.299   9.088  12.467  1.00  0.70           C  
ATOM    229  C   CYS A  16       3.467   7.876  12.882  1.00  0.70           C  
ATOM    230  O   CYS A  16       2.614   7.963  13.775  1.00  0.70           O  
ATOM    231  CB  CYS A  16       3.903   9.569  11.070  1.00  0.70           C  
ATOM    232  SG  CYS A  16       2.203   9.981  10.861  1.00  0.70           S  
ATOM    233  H   CYS A  16       6.250   8.937  11.626  1.00  0.70           H  
ATOM    234  HA  CYS A  16       4.124   9.895  13.178  1.00  0.70           H  
ATOM    235 1HB  CYS A  16       4.495  10.448  10.814  1.00  0.70           H  
ATOM    236 2HB  CYS A  16       4.150   8.801  10.344  1.00  0.70           H  
ATOM    237  N   ARG A  17       3.765   6.733  12.263  1.00  0.69           N  
ATOM    238  CA  ARG A  17       3.083   5.484  12.556  1.00  0.69           C  
ATOM    239  C   ARG A  17       3.362   4.997  13.989  1.00  0.69           C  
ATOM    240  O   ARG A  17       2.451   4.532  14.680  1.00  0.69           O  
ATOM    241  CB  ARG A  17       3.505   4.433  11.545  1.00  0.69           C  
ATOM    242  CG  ARG A  17       3.007   4.703  10.133  1.00  0.69           C  
ATOM    243  CD  ARG A  17       1.543   4.581  10.033  1.00  0.69           C  
ATOM    244  NE  ARG A  17       1.105   3.184  10.054  1.00  0.69           N  
ATOM    245  CZ  ARG A  17      -0.034   2.733  10.621  1.00  0.69           C  
ATOM    246  NH1 ARG A  17      -0.824   3.556  11.271  1.00  0.69           N  
ATOM    247  NH2 ARG A  17      -0.351   1.448  10.529  1.00  0.69           N  
ATOM    248  H   ARG A  17       4.483   6.743  11.539  1.00  0.69           H  
ATOM    249  HA  ARG A  17       2.010   5.653  12.447  1.00  0.69           H  
ATOM    250 1HB  ARG A  17       4.597   4.392  11.505  1.00  0.69           H  
ATOM    251 2HB  ARG A  17       3.145   3.455  11.854  1.00  0.69           H  
ATOM    252 1HG  ARG A  17       3.293   5.709   9.819  1.00  0.69           H  
ATOM    253 2HG  ARG A  17       3.453   3.976   9.474  1.00  0.69           H  
ATOM    254 1HD  ARG A  17       1.090   5.093  10.868  1.00  0.69           H  
ATOM    255 2HD  ARG A  17       1.203   5.036   9.102  1.00  0.69           H  
ATOM    256  HE  ARG A  17       1.677   2.511   9.567  1.00  0.69           H  
ATOM    257 1HH1 ARG A  17      -0.562   4.551  11.382  1.00  0.69           H  
ATOM    258 2HH1 ARG A  17      -1.666   3.214  11.701  1.00  0.69           H  
ATOM    259 1HH2 ARG A  17       0.255   0.812  10.026  1.00  0.69           H  
ATOM    260 2HH2 ARG A  17      -1.199   1.105  10.953  1.00  0.69           H  
ATOM    261  N   LEU A  18       4.602   5.152  14.474  1.00  0.68           N  
ATOM    262  CA  LEU A  18       4.963   4.725  15.833  1.00  0.68           C  
ATOM    263  C   LEU A  18       4.184   5.490  16.892  1.00  0.68           C  
ATOM    264  O   LEU A  18       3.882   4.961  17.962  1.00  0.68           O  
ATOM    265  CB  LEU A  18       6.467   4.890  16.080  1.00  0.68           C  
ATOM    266  CG  LEU A  18       7.381   3.909  15.327  1.00  0.68           C  
ATOM    267  CD1 LEU A  18       8.831   4.339  15.505  1.00  0.68           C  
ATOM    268  CD2 LEU A  18       7.157   2.514  15.868  1.00  0.68           C  
ATOM    269  H   LEU A  18       5.334   5.536  13.874  1.00  0.68           H  
ATOM    270  HA  LEU A  18       4.718   3.669  15.930  1.00  0.68           H  
ATOM    271 1HB  LEU A  18       6.752   5.901  15.781  1.00  0.68           H  
ATOM    272 2HB  LEU A  18       6.660   4.784  17.144  1.00  0.68           H  
ATOM    273  HG  LEU A  18       7.145   3.911  14.283  1.00  0.68           H  
ATOM    274 1HD1 LEU A  18       9.482   3.650  14.971  1.00  0.68           H  
ATOM    275 2HD1 LEU A  18       8.964   5.344  15.103  1.00  0.68           H  
ATOM    276 3HD1 LEU A  18       9.085   4.337  16.562  1.00  0.68           H  
ATOM    277 1HD2 LEU A  18       7.799   1.812  15.337  1.00  0.68           H  
ATOM    278 2HD2 LEU A  18       7.394   2.493  16.931  1.00  0.68           H  
ATOM    279 3HD2 LEU A  18       6.113   2.234  15.723  1.00  0.68           H  
ATOM    280  N   LEU A  19       3.813   6.723  16.569  1.00  0.67           N  
ATOM    281  CA  LEU A  19       3.056   7.574  17.471  1.00  0.67           C  
ATOM    282  C   LEU A  19       1.548   7.272  17.449  1.00  0.67           C  
ATOM    283  O   LEU A  19       0.778   7.915  18.165  1.00  0.67           O  
ATOM    284  CB  LEU A  19       3.314   9.036  17.110  1.00  0.67           C  
ATOM    285  CG  LEU A  19       4.771   9.499  17.332  1.00  0.67           C  
ATOM    286  CD1 LEU A  19       4.949  10.894  16.778  1.00  0.67           C  
ATOM    287  CD2 LEU A  19       5.099   9.447  18.804  1.00  0.67           C  
ATOM    288  H   LEU A  19       4.131   7.109  15.677  1.00  0.67           H  
ATOM    289  HA  LEU A  19       3.420   7.400  18.482  1.00  0.67           H  
ATOM    290 1HB  LEU A  19       3.083   9.176  16.053  1.00  0.67           H  
ATOM    291 2HB  LEU A  19       2.656   9.669  17.700  1.00  0.67           H  
ATOM    292  HG  LEU A  19       5.447   8.839  16.808  1.00  0.67           H  
ATOM    293 1HD1 LEU A  19       5.985  11.207  16.926  1.00  0.67           H  
ATOM    294 2HD1 LEU A  19       4.720  10.885  15.711  1.00  0.67           H  
ATOM    295 3HD1 LEU A  19       4.282  11.581  17.291  1.00  0.67           H  
ATOM    296 1HD2 LEU A  19       6.135   9.764  18.949  1.00  0.67           H  
ATOM    297 2HD2 LEU A  19       4.432  10.111  19.352  1.00  0.67           H  
ATOM    298 3HD2 LEU A  19       4.976   8.425  19.167  1.00  0.67           H  
ATOM    299  N   GLY A  20       1.119   6.298  16.630  1.00  0.67           N  
ATOM    300  CA  GLY A  20      -0.287   5.911  16.549  1.00  0.67           C  
ATOM    301  C   GLY A  20      -1.114   6.633  15.481  1.00  0.67           C  
ATOM    302  O   GLY A  20      -2.343   6.528  15.474  1.00  0.67           O  
ATOM    303  H   GLY A  20       1.781   5.782  16.051  1.00  0.67           H  
ATOM    304 1HA  GLY A  20      -0.332   4.839  16.359  1.00  0.67           H  
ATOM    305 2HA  GLY A  20      -0.750   6.067  17.522  1.00  0.67           H  
ATOM    306  N   THR A  21      -0.468   7.366  14.585  1.00  0.68           N  
ATOM    307  CA  THR A  21      -1.182   8.087  13.539  1.00  0.68           C  
ATOM    308  C   THR A  21      -1.508   7.168  12.350  1.00  0.68           C  
ATOM    309  O   THR A  21      -0.695   6.318  11.974  1.00  0.68           O  
ATOM    310  CB  THR A  21      -0.392   9.323  13.127  1.00  0.68           C  
ATOM    311  OG1 THR A  21      -0.260  10.205  14.251  1.00  0.68           O  
ATOM    312  CG2 THR A  21      -1.053  10.047  12.028  1.00  0.68           C  
ATOM    313  H   THR A  21       0.553   7.430  14.594  1.00  0.68           H  
ATOM    314  HA  THR A  21      -2.128   8.435  13.951  1.00  0.68           H  
ATOM    315  HB  THR A  21       0.573   9.010  12.833  1.00  0.68           H  
ATOM    316  HG1 THR A  21       0.331   9.809  14.899  1.00  0.68           H  
ATOM    317 1HG2 THR A  21      -0.464  10.916  11.763  1.00  0.68           H  
ATOM    318 2HG2 THR A  21      -1.133   9.395  11.168  1.00  0.68           H  
ATOM    319 3HG2 THR A  21      -2.041  10.362  12.347  1.00  0.68           H  
ATOM    320  N   SER A  22      -2.729   7.303  11.803  1.00  0.68           N  
ATOM    321  CA  SER A  22      -3.186   6.479  10.676  1.00  0.68           C  
ATOM    322  C   SER A  22      -2.367   6.708   9.426  1.00  0.68           C  
ATOM    323  O   SER A  22      -1.802   7.785   9.244  1.00  0.68           O  
ATOM    324  CB  SER A  22      -4.627   6.808  10.331  1.00  0.68           C  
ATOM    325  OG  SER A  22      -4.747   8.122   9.781  1.00  0.68           O  
ATOM    326  H   SER A  22      -3.347   8.007  12.179  1.00  0.68           H  
ATOM    327  HA  SER A  22      -3.107   5.429  10.959  1.00  0.68           H  
ATOM    328 1HB  SER A  22      -5.012   6.077   9.622  1.00  0.68           H  
ATOM    329 2HB  SER A  22      -5.232   6.737  11.233  1.00  0.68           H  
ATOM    330  HG  SER A  22      -5.689   8.341   9.837  1.00  0.68           H  
ATOM    331  N   GLU A  23      -2.394   5.733   8.513  1.00  0.69           N  
ATOM    332  CA  GLU A  23      -1.640   5.853   7.272  1.00  0.69           C  
ATOM    333  C   GLU A  23      -2.111   7.044   6.453  1.00  0.69           C  
ATOM    334  O   GLU A  23      -1.302   7.756   5.865  1.00  0.69           O  
ATOM    335  CB  GLU A  23      -1.796   4.582   6.426  1.00  0.69           C  
ATOM    336  CG  GLU A  23      -1.141   3.343   7.009  1.00  0.69           C  
ATOM    337  CD  GLU A  23      -1.316   2.115   6.137  1.00  0.69           C  
ATOM    338  OE1 GLU A  23      -2.044   2.186   5.174  1.00  0.69           O  
ATOM    339  OE2 GLU A  23      -0.720   1.108   6.441  1.00  0.69           O  
ATOM    340  H   GLU A  23      -2.904   4.884   8.706  1.00  0.69           H  
ATOM    341  HA  GLU A  23      -0.588   5.995   7.517  1.00  0.69           H  
ATOM    342 1HB  GLU A  23      -2.854   4.367   6.287  1.00  0.69           H  
ATOM    343 2HB  GLU A  23      -1.370   4.751   5.441  1.00  0.69           H  
ATOM    344 1HG  GLU A  23      -0.094   3.522   7.176  1.00  0.69           H  
ATOM    345 2HG  GLU A  23      -1.596   3.150   7.979  1.00  0.69           H  
ATOM    346  N   SER A  24      -3.418   7.304   6.444  1.00  0.69           N  
ATOM    347  CA  SER A  24      -3.924   8.419   5.655  1.00  0.69           C  
ATOM    348  C   SER A  24      -3.347   9.732   6.159  1.00  0.69           C  
ATOM    349  O   SER A  24      -2.928  10.586   5.371  1.00  0.69           O  
ATOM    350  CB  SER A  24      -5.434   8.469   5.720  1.00  0.69           C  
ATOM    351  OG  SER A  24      -6.010   7.349   5.096  1.00  0.69           O  
ATOM    352  H   SER A  24      -4.050   6.713   6.964  1.00  0.69           H  
ATOM    353  HA  SER A  24      -3.614   8.281   4.618  1.00  0.69           H  
ATOM    354 1HB  SER A  24      -5.749   8.510   6.764  1.00  0.69           H  
ATOM    355 2HB  SER A  24      -5.785   9.379   5.238  1.00  0.69           H  
ATOM    356  HG  SER A  24      -6.961   7.484   5.134  1.00  0.69           H  
ATOM    357  N   VAL A  25      -3.287   9.885   7.478  1.00  0.69           N  
ATOM    358  CA  VAL A  25      -2.734  11.110   8.015  1.00  0.69           C  
ATOM    359  C   VAL A  25      -1.230  11.182   7.801  1.00  0.69           C  
ATOM    360  O   VAL A  25      -0.698  12.245   7.467  1.00  0.69           O  
ATOM    361  CB  VAL A  25      -3.089  11.282   9.469  1.00  0.69           C  
ATOM    362  CG1 VAL A  25      -2.349  12.451   9.993  1.00  0.69           C  
ATOM    363  CG2 VAL A  25      -4.573  11.497   9.601  1.00  0.69           C  
ATOM    364  H   VAL A  25      -3.635   9.163   8.121  1.00  0.69           H  
ATOM    365  HA  VAL A  25      -3.186  11.941   7.481  1.00  0.69           H  
ATOM    366  HB  VAL A  25      -2.808  10.399  10.008  1.00  0.69           H  
ATOM    367 1HG1 VAL A  25      -2.581  12.595  11.046  1.00  0.69           H  
ATOM    368 2HG1 VAL A  25      -1.289  12.260   9.870  1.00  0.69           H  
ATOM    369 3HG1 VAL A  25      -2.628  13.343   9.433  1.00  0.69           H  
ATOM    370 1HG2 VAL A  25      -4.828  11.621  10.652  1.00  0.69           H  
ATOM    371 2HG2 VAL A  25      -4.860  12.391   9.046  1.00  0.69           H  
ATOM    372 3HG2 VAL A  25      -5.098  10.636   9.197  1.00  0.69           H  
ATOM    373  N   CYS A  26      -0.532  10.063   7.983  1.00  0.69           N  
ATOM    374  CA  CYS A  26       0.902  10.078   7.786  1.00  0.69           C  
ATOM    375  C   CYS A  26       1.200  10.466   6.338  1.00  0.69           C  
ATOM    376  O   CYS A  26       2.159  11.189   6.079  1.00  0.69           O  
ATOM    377  CB  CYS A  26       1.520   8.728   8.166  1.00  0.69           C  
ATOM    378  SG  CYS A  26       1.421   8.347   9.916  1.00  0.69           S  
ATOM    379  H   CYS A  26      -1.000   9.204   8.273  1.00  0.69           H  
ATOM    380  HA  CYS A  26       1.326  10.853   8.412  1.00  0.69           H  
ATOM    381 1HB  CYS A  26       1.007   7.936   7.629  1.00  0.69           H  
ATOM    382 2HB  CYS A  26       2.566   8.713   7.883  1.00  0.69           H  
ATOM    383  N   VAL A  27       0.362  10.047   5.384  1.00  0.69           N  
ATOM    384  CA  VAL A  27       0.538  10.492   4.003  1.00  0.69           C  
ATOM    385  C   VAL A  27       0.440  12.003   3.894  1.00  0.69           C  
ATOM    386  O   VAL A  27       1.298  12.655   3.288  1.00  0.69           O  
ATOM    387  CB  VAL A  27      -0.501   9.848   3.059  1.00  0.69           C  
ATOM    388  CG1 VAL A  27      -0.491  10.580   1.740  1.00  0.69           C  
ATOM    389  CG2 VAL A  27      -0.160   8.368   2.805  1.00  0.69           C  
ATOM    390  H   VAL A  27      -0.398   9.408   5.618  1.00  0.69           H  
ATOM    391  HA  VAL A  27       1.528  10.186   3.664  1.00  0.69           H  
ATOM    392  HB  VAL A  27      -1.490   9.926   3.487  1.00  0.69           H  
ATOM    393 1HG1 VAL A  27      -1.217  10.129   1.069  1.00  0.69           H  
ATOM    394 2HG1 VAL A  27      -0.754  11.622   1.907  1.00  0.69           H  
ATOM    395 3HG1 VAL A  27       0.453  10.547   1.307  1.00  0.69           H  
ATOM    396 1HG2 VAL A  27      -0.895   7.944   2.128  1.00  0.69           H  
ATOM    397 2HG2 VAL A  27       0.827   8.286   2.364  1.00  0.69           H  
ATOM    398 3HG2 VAL A  27      -0.187   7.835   3.726  1.00  0.69           H  
ATOM    399  N   LEU A  28      -0.546  12.594   4.557  1.00  0.68           N  
ATOM    400  CA  LEU A  28      -0.686  14.040   4.497  1.00  0.68           C  
ATOM    401  C   LEU A  28       0.546  14.748   5.071  1.00  0.68           C  
ATOM    402  O   LEU A  28       0.961  15.797   4.572  1.00  0.68           O  
ATOM    403  CB  LEU A  28      -1.907  14.471   5.298  1.00  0.68           C  
ATOM    404  CG  LEU A  28      -3.250  14.030   4.741  1.00  0.68           C  
ATOM    405  CD1 LEU A  28      -4.347  14.395   5.738  1.00  0.68           C  
ATOM    406  CD2 LEU A  28      -3.475  14.682   3.393  1.00  0.68           C  
ATOM    407  H   LEU A  28      -1.236  12.025   5.057  1.00  0.68           H  
ATOM    408  HA  LEU A  28      -0.807  14.334   3.456  1.00  0.68           H  
ATOM    409 1HB  LEU A  28      -1.822  14.084   6.307  1.00  0.68           H  
ATOM    410 2HB  LEU A  28      -1.912  15.557   5.355  1.00  0.68           H  
ATOM    411  HG  LEU A  28      -3.253  12.950   4.620  1.00  0.68           H  
ATOM    412 1HD1 LEU A  28      -5.311  14.066   5.352  1.00  0.68           H  
ATOM    413 2HD1 LEU A  28      -4.153  13.907   6.688  1.00  0.68           H  
ATOM    414 3HD1 LEU A  28      -4.361  15.473   5.882  1.00  0.68           H  
ATOM    415 1HD2 LEU A  28      -4.435  14.357   2.990  1.00  0.68           H  
ATOM    416 2HD2 LEU A  28      -3.475  15.766   3.507  1.00  0.68           H  
ATOM    417 3HD2 LEU A  28      -2.676  14.387   2.712  1.00  0.68           H  
ATOM    418  N   TYR A  29       1.129  14.169   6.121  1.00  0.68           N  
ATOM    419  CA  TYR A  29       2.304  14.742   6.774  1.00  0.68           C  
ATOM    420  C   TYR A  29       3.632  14.535   6.021  1.00  0.68           C  
ATOM    421  O   TYR A  29       4.499  15.415   6.032  1.00  0.68           O  
ATOM    422  CB  TYR A  29       2.496  14.146   8.169  1.00  0.68           C  
ATOM    423  CG  TYR A  29       1.439  14.461   9.183  1.00  0.68           C  
ATOM    424  CD1 TYR A  29       1.364  13.684  10.328  1.00  0.68           C  
ATOM    425  CD2 TYR A  29       0.545  15.498   8.983  1.00  0.68           C  
ATOM    426  CE1 TYR A  29       0.416  13.950  11.285  1.00  0.68           C  
ATOM    427  CE2 TYR A  29      -0.415  15.765   9.940  1.00  0.68           C  
ATOM    428  CZ  TYR A  29      -0.479  14.997  11.091  1.00  0.68           C  
ATOM    429  OH  TYR A  29      -1.431  15.264  12.051  1.00  0.68           O  
ATOM    430  H   TYR A  29       0.711  13.315   6.495  1.00  0.68           H  
ATOM    431  HA  TYR A  29       2.144  15.816   6.865  1.00  0.68           H  
ATOM    432 1HB  TYR A  29       2.550  13.060   8.077  1.00  0.68           H  
ATOM    433 2HB  TYR A  29       3.453  14.476   8.568  1.00  0.68           H  
ATOM    434  HD1 TYR A  29       2.066  12.869  10.471  1.00  0.68           H  
ATOM    435  HD2 TYR A  29       0.600  16.101   8.077  1.00  0.68           H  
ATOM    436  HE1 TYR A  29       0.366  13.340  12.188  1.00  0.68           H  
ATOM    437  HE2 TYR A  29      -1.120  16.582   9.790  1.00  0.68           H  
ATOM    438  HH  TYR A  29      -1.414  14.571  12.718  1.00  0.68           H  
ATOM    439  N   THR A  30       3.809  13.354   5.417  1.00  0.67           N  
ATOM    440  CA  THR A  30       5.090  12.958   4.826  1.00  0.67           C  
ATOM    441  C   THR A  30       5.217  13.009   3.306  1.00  0.67           C  
ATOM    442  O   THR A  30       6.335  13.062   2.779  1.00  0.67           O  
ATOM    443  CB  THR A  30       5.352  11.500   5.178  1.00  0.67           C  
ATOM    444  OG1 THR A  30       4.310  10.704   4.577  1.00  0.67           O  
ATOM    445  CG2 THR A  30       5.343  11.293   6.658  1.00  0.67           C  
ATOM    446  H   THR A  30       3.050  12.678   5.439  1.00  0.67           H  
ATOM    447  HA  THR A  30       5.866  13.591   5.254  1.00  0.67           H  
ATOM    448  HB  THR A  30       6.317  11.192   4.775  1.00  0.67           H  
ATOM    449  HG1 THR A  30       3.471  10.883   5.055  1.00  0.67           H  
ATOM    450 1HG2 THR A  30       5.513  10.267   6.844  1.00  0.67           H  
ATOM    451 2HG2 THR A  30       6.121  11.885   7.111  1.00  0.67           H  
ATOM    452 3HG2 THR A  30       4.386  11.581   7.075  1.00  0.67           H  
ATOM    453  N   GLY A  31       4.104  12.960   2.580  1.00  0.66           N  
ATOM    454  CA  GLY A  31       4.175  12.896   1.125  1.00  0.66           C  
ATOM    455  C   GLY A  31       4.332  11.462   0.590  1.00  0.66           C  
ATOM    456  O   GLY A  31       4.472  11.263  -0.618  1.00  0.66           O  
ATOM    457  H   GLY A  31       3.184  12.927   3.018  1.00  0.66           H  
ATOM    458 1HA  GLY A  31       3.266  13.333   0.712  1.00  0.66           H  
ATOM    459 2HA  GLY A  31       5.005  13.508   0.777  1.00  0.66           H  
ATOM    460  N   CYS A  32       4.287  10.463   1.476  1.00  0.65           N  
ATOM    461  CA  CYS A  32       4.411   9.061   1.067  1.00  0.65           C  
ATOM    462  C   CYS A  32       3.099   8.629   0.448  1.00  0.65           C  
ATOM    463  O   CYS A  32       2.145   9.388   0.461  1.00  0.65           O  
ATOM    464  CB  CYS A  32       4.724   8.151   2.249  1.00  0.65           C  
ATOM    465  SG  CYS A  32       6.378   8.399   3.012  1.00  0.65           S  
ATOM    466  H   CYS A  32       4.191  10.669   2.473  1.00  0.65           H  
ATOM    467  HA  CYS A  32       5.200   8.968   0.323  1.00  0.65           H  
ATOM    468 1HB  CYS A  32       3.980   8.321   3.005  1.00  0.65           H  
ATOM    469 2HB  CYS A  32       4.642   7.112   1.939  1.00  0.65           H  
ATOM    470  N   ILE A  33       3.053   7.459  -0.154  1.00  0.64           N  
ATOM    471  CA  ILE A  33       1.827   6.999  -0.788  1.00  0.64           C  
ATOM    472  C   ILE A  33       1.532   5.529  -0.494  1.00  0.64           C  
ATOM    473  O   ILE A  33       2.439   4.695  -0.427  1.00  0.64           O  
ATOM    474  CB  ILE A  33       1.950   7.231  -2.301  1.00  0.64           C  
ATOM    475  CG1 ILE A  33       0.670   6.917  -3.037  1.00  0.64           C  
ATOM    476  CG2 ILE A  33       3.060   6.413  -2.812  1.00  0.64           C  
ATOM    477  CD1 ILE A  33       0.698   7.423  -4.456  1.00  0.64           C  
ATOM    478  H   ILE A  33       3.889   6.883  -0.185  1.00  0.64           H  
ATOM    479  HA  ILE A  33       0.996   7.592  -0.409  1.00  0.64           H  
ATOM    480  HB  ILE A  33       2.175   8.282  -2.486  1.00  0.64           H  
ATOM    481 1HG1 ILE A  33       0.510   5.846  -3.054  1.00  0.64           H  
ATOM    482 2HG1 ILE A  33      -0.166   7.383  -2.518  1.00  0.64           H  
ATOM    483 1HG2 ILE A  33       3.179   6.585  -3.875  1.00  0.64           H  
ATOM    484 2HG2 ILE A  33       3.968   6.683  -2.298  1.00  0.64           H  
ATOM    485 3HG2 ILE A  33       2.840   5.379  -2.627  1.00  0.64           H  
ATOM    486 1HD1 ILE A  33      -0.244   7.178  -4.946  1.00  0.64           H  
ATOM    487 2HD1 ILE A  33       0.840   8.505  -4.454  1.00  0.64           H  
ATOM    488 3HD1 ILE A  33       1.520   6.952  -4.993  1.00  0.64           H  
ATOM    489  N   ILE A  34       0.255   5.206  -0.301  1.00  0.64           N  
ATOM    490  CA  ILE A  34      -0.123   3.812  -0.089  1.00  0.64           C  
ATOM    491  C   ILE A  34      -0.490   3.148  -1.409  1.00  0.64           C  
ATOM    492  O   ILE A  34      -1.407   3.589  -2.107  1.00  0.64           O  
ATOM    493  CB  ILE A  34      -1.284   3.683   0.905  1.00  0.64           C  
ATOM    494  CG1 ILE A  34      -0.915   4.348   2.213  1.00  0.64           C  
ATOM    495  CG2 ILE A  34      -1.577   2.210   1.131  1.00  0.64           C  
ATOM    496  CD1 ILE A  34       0.303   3.746   2.815  1.00  0.64           C  
ATOM    497  H   ILE A  34      -0.456   5.923  -0.334  1.00  0.64           H  
ATOM    498  HA  ILE A  34       0.731   3.278   0.325  1.00  0.64           H  
ATOM    499  HB  ILE A  34      -2.168   4.179   0.512  1.00  0.64           H  
ATOM    500 1HG1 ILE A  34      -0.740   5.408   2.052  1.00  0.64           H  
ATOM    501 2HG1 ILE A  34      -1.741   4.231   2.924  1.00  0.64           H  
ATOM    502 1HG2 ILE A  34      -2.398   2.106   1.841  1.00  0.64           H  
ATOM    503 2HG2 ILE A  34      -1.851   1.743   0.186  1.00  0.64           H  
ATOM    504 3HG2 ILE A  34      -0.686   1.723   1.532  1.00  0.64           H  
ATOM    505 1HD1 ILE A  34       0.518   4.222   3.736  1.00  0.64           H  
ATOM    506 2HD1 ILE A  34       0.126   2.682   2.999  1.00  0.64           H  
ATOM    507 3HD1 ILE A  34       1.138   3.865   2.134  1.00  0.64           H  
ATOM    508  N   ILE A  35       0.276   2.118  -1.765  1.00  0.65           N  
ATOM    509  CA  ILE A  35       0.122   1.426  -3.034  1.00  0.65           C  
ATOM    510  C   ILE A  35      -0.105  -0.099  -2.919  1.00  0.65           C  
ATOM    511  O   ILE A  35       0.695  -0.790  -2.271  1.00  0.65           O  
ATOM    512  CB  ILE A  35       1.343   1.706  -3.924  1.00  0.65           C  
ATOM    513  CG1 ILE A  35       1.424   3.199  -4.187  1.00  0.65           C  
ATOM    514  CG2 ILE A  35       1.291   0.930  -5.200  1.00  0.65           C  
ATOM    515  CD1 ILE A  35       2.621   3.602  -4.940  1.00  0.65           C  
ATOM    516  H   ILE A  35       0.994   1.808  -1.114  1.00  0.65           H  
ATOM    517  HA  ILE A  35      -0.702   1.898  -3.545  1.00  0.65           H  
ATOM    518  HB  ILE A  35       2.251   1.427  -3.378  1.00  0.65           H  
ATOM    519 1HG1 ILE A  35       0.536   3.512  -4.736  1.00  0.65           H  
ATOM    520 2HG1 ILE A  35       1.448   3.712  -3.246  1.00  0.65           H  
ATOM    521 1HG2 ILE A  35       2.176   1.145  -5.796  1.00  0.65           H  
ATOM    522 2HG2 ILE A  35       1.270  -0.120  -4.966  1.00  0.65           H  
ATOM    523 3HG2 ILE A  35       0.398   1.197  -5.762  1.00  0.65           H  
ATOM    524 1HD1 ILE A  35       2.620   4.671  -5.095  1.00  0.65           H  
ATOM    525 2HD1 ILE A  35       3.505   3.317  -4.394  1.00  0.65           H  
ATOM    526 3HD1 ILE A  35       2.599   3.100  -5.897  1.00  0.65           H  
ATOM    527  N   PRO A  36      -1.219  -0.637  -3.461  1.00  0.65           N  
ATOM    528  CA  PRO A  36      -1.507  -2.060  -3.587  1.00  0.65           C  
ATOM    529  C   PRO A  36      -0.425  -2.718  -4.438  1.00  0.65           C  
ATOM    530  O   PRO A  36       0.038  -2.123  -5.408  1.00  0.65           O  
ATOM    531  CB  PRO A  36      -2.866  -2.075  -4.291  1.00  0.65           C  
ATOM    532  CG  PRO A  36      -3.493  -0.742  -3.952  1.00  0.65           C  
ATOM    533  CD  PRO A  36      -2.338   0.232  -3.891  1.00  0.65           C  
ATOM    534  HA  PRO A  36      -1.560  -2.518  -2.589  1.00  0.65           H  
ATOM    535 1HB  PRO A  36      -2.722  -2.217  -5.373  1.00  0.65           H  
ATOM    536 2HB  PRO A  36      -3.462  -2.928  -3.935  1.00  0.65           H  
ATOM    537 1HG  PRO A  36      -4.239  -0.470  -4.716  1.00  0.65           H  
ATOM    538 2HG  PRO A  36      -4.032  -0.811  -2.995  1.00  0.65           H  
ATOM    539 1HD  PRO A  36      -2.144   0.670  -4.883  1.00  0.65           H  
ATOM    540 2HD  PRO A  36      -2.583   0.990  -3.124  1.00  0.65           H  
ATOM    541  N   GLY A  37      -0.076  -3.961  -4.142  1.00  0.66           N  
ATOM    542  CA  GLY A  37       0.960  -4.645  -4.914  1.00  0.66           C  
ATOM    543  C   GLY A  37       2.260  -4.641  -4.125  1.00  0.66           C  
ATOM    544  O   GLY A  37       2.384  -3.911  -3.148  1.00  0.66           O  
ATOM    545  H   GLY A  37      -0.501  -4.430  -3.356  1.00  0.66           H  
ATOM    546 1HA  GLY A  37       0.652  -5.671  -5.119  1.00  0.66           H  
ATOM    547 2HA  GLY A  37       1.103  -4.147  -5.872  1.00  0.66           H  
ATOM    548  N   ALA A  38       3.209  -5.488  -4.518  1.00  0.66           N  
ATOM    549  CA  ALA A  38       4.474  -5.623  -3.790  1.00  0.66           C  
ATOM    550  C   ALA A  38       5.577  -4.615  -4.138  1.00  0.66           C  
ATOM    551  O   ALA A  38       6.619  -4.625  -3.478  1.00  0.66           O  
ATOM    552  CB  ALA A  38       5.034  -7.009  -4.022  1.00  0.66           C  
ATOM    553  H   ALA A  38       3.053  -6.057  -5.338  1.00  0.66           H  
ATOM    554  HA  ALA A  38       4.248  -5.507  -2.730  1.00  0.66           H  
ATOM    555 1HB  ALA A  38       5.942  -7.134  -3.432  1.00  0.66           H  
ATOM    556 2HB  ALA A  38       4.300  -7.755  -3.721  1.00  0.66           H  
ATOM    557 3HB  ALA A  38       5.268  -7.133  -5.078  1.00  0.66           H  
ATOM    558  N   THR A  39       5.404  -3.789  -5.175  1.00  0.66           N  
ATOM    559  CA  THR A  39       6.508  -2.893  -5.542  1.00  0.66           C  
ATOM    560  C   THR A  39       6.118  -1.427  -5.690  1.00  0.66           C  
ATOM    561  O   THR A  39       5.001  -1.087  -6.080  1.00  0.66           O  
ATOM    562  CB  THR A  39       7.163  -3.356  -6.858  1.00  0.66           C  
ATOM    563  OG1 THR A  39       6.206  -3.284  -7.921  1.00  0.66           O  
ATOM    564  CG2 THR A  39       7.673  -4.794  -6.737  1.00  0.66           C  
ATOM    565  H   THR A  39       4.534  -3.781  -5.685  1.00  0.66           H  
ATOM    566  HA  THR A  39       7.262  -2.941  -4.758  1.00  0.66           H  
ATOM    567  HB  THR A  39       8.000  -2.695  -7.089  1.00  0.66           H  
ATOM    568  HG1 THR A  39       5.927  -2.370  -8.033  1.00  0.66           H  
ATOM    569 1HG2 THR A  39       8.137  -5.093  -7.675  1.00  0.66           H  
ATOM    570 2HG2 THR A  39       8.407  -4.851  -5.932  1.00  0.66           H  
ATOM    571 3HG2 THR A  39       6.848  -5.465  -6.521  1.00  0.66           H  
ATOM    572  N   CYS A  40       7.092  -0.563  -5.429  1.00  0.66           N  
ATOM    573  CA  CYS A  40       6.936   0.876  -5.553  1.00  0.66           C  
ATOM    574  C   CYS A  40       7.304   1.446  -6.934  1.00  0.66           C  
ATOM    575  O   CYS A  40       8.219   0.927  -7.573  1.00  0.66           O  
ATOM    576  CB  CYS A  40       7.784   1.556  -4.502  1.00  0.66           C  
ATOM    577  SG  CYS A  40       7.277   1.167  -2.819  1.00  0.66           S  
ATOM    578  H   CYS A  40       7.982  -0.924  -5.113  1.00  0.66           H  
ATOM    579  HA  CYS A  40       5.907   1.079  -5.314  1.00  0.66           H  
ATOM    580 1HB  CYS A  40       8.830   1.268  -4.617  1.00  0.66           H  
ATOM    581 2HB  CYS A  40       7.728   2.623  -4.646  1.00  0.66           H  
ATOM    582  N   PRO A  41       6.595   2.485  -7.430  1.00  0.67           N  
ATOM    583  CA  PRO A  41       6.921   3.281  -8.607  1.00  0.67           C  
ATOM    584  C   PRO A  41       8.270   3.954  -8.416  1.00  0.67           C  
ATOM    585  O   PRO A  41       8.633   4.299  -7.294  1.00  0.67           O  
ATOM    586  CB  PRO A  41       5.798   4.322  -8.658  1.00  0.67           C  
ATOM    587  CG  PRO A  41       4.665   3.698  -7.910  1.00  0.67           C  
ATOM    588  CD  PRO A  41       5.314   2.856  -6.823  1.00  0.67           C  
ATOM    589  HA  PRO A  41       6.921   2.637  -9.500  1.00  0.67           H  
ATOM    590 1HB  PRO A  41       6.141   5.260  -8.201  1.00  0.67           H  
ATOM    591 2HB  PRO A  41       5.544   4.549  -9.702  1.00  0.67           H  
ATOM    592 1HG  PRO A  41       4.012   4.487  -7.504  1.00  0.67           H  
ATOM    593 2HG  PRO A  41       4.045   3.095  -8.591  1.00  0.67           H  
ATOM    594 1HD  PRO A  41       5.469   3.426  -5.893  1.00  0.67           H  
ATOM    595 2HD  PRO A  41       4.659   1.980  -6.694  1.00  0.67           H  
ATOM    596  N   GLY A  42       8.978   4.219  -9.507  1.00  0.72           N  
ATOM    597  CA  GLY A  42      10.287   4.882  -9.447  1.00  0.72           C  
ATOM    598  C   GLY A  42      10.293   6.245  -8.735  1.00  0.72           C  
ATOM    599  O   GLY A  42      11.309   6.639  -8.163  1.00  0.72           O  
ATOM    600  H   GLY A  42       8.624   3.923 -10.406  1.00  0.72           H  
ATOM    601 1HA  GLY A  42      10.992   4.217  -8.946  1.00  0.72           H  
ATOM    602 2HA  GLY A  42      10.661   5.013 -10.462  1.00  0.72           H  
ATOM    603  N   ASP A  43       9.165   6.961  -8.758  1.00  0.81           N  
ATOM    604  CA  ASP A  43       9.073   8.282  -8.126  1.00  0.81           C  
ATOM    605  C   ASP A  43       8.844   8.199  -6.612  1.00  0.81           C  
ATOM    606  O   ASP A  43       8.928   9.203  -5.905  1.00  0.81           O  
ATOM    607  CB  ASP A  43       7.930   9.075  -8.757  1.00  0.81           C  
ATOM    608  CG  ASP A  43       8.193   9.455 -10.211  1.00  0.81           C  
ATOM    609  OD1 ASP A  43       9.334   9.547 -10.601  1.00  0.81           O  
ATOM    610  OD2 ASP A  43       7.239   9.635 -10.923  1.00  0.81           O  
ATOM    611  H   ASP A  43       8.362   6.582  -9.236  1.00  0.81           H  
ATOM    612  HA  ASP A  43      10.009   8.812  -8.300  1.00  0.81           H  
ATOM    613 1HB  ASP A  43       7.014   8.486  -8.707  1.00  0.81           H  
ATOM    614 2HB  ASP A  43       7.760   9.985  -8.179  1.00  0.81           H  
ATOM    615  N   TYR A  44       8.507   7.007  -6.143  1.00  0.96           N  
ATOM    616  CA  TYR A  44       8.238   6.709  -4.750  1.00  0.96           C  
ATOM    617  C   TYR A  44       9.008   5.452  -4.381  1.00  0.96           C  
ATOM    618  O   TYR A  44       8.543   4.630  -3.612  1.00  0.96           O  
ATOM    619  CB  TYR A  44       6.752   6.497  -4.487  1.00  0.96           C  
ATOM    620  CG  TYR A  44       5.853   7.658  -4.727  1.00  0.96           C  
ATOM    621  CD1 TYR A  44       5.206   7.803  -5.940  1.00  0.96           C  
ATOM    622  CD2 TYR A  44       5.635   8.570  -3.704  1.00  0.96           C  
ATOM    623  CE1 TYR A  44       4.353   8.871  -6.135  1.00  0.96           C  
ATOM    624  CE2 TYR A  44       4.783   9.631  -3.894  1.00  0.96           C  
ATOM    625  CZ  TYR A  44       4.145   9.789  -5.104  1.00  0.96           C  
ATOM    626  OH  TYR A  44       3.296  10.856  -5.296  1.00  0.96           O  
ATOM    627  H   TYR A  44       8.481   6.211  -6.776  1.00  0.96           H  
ATOM    628  HA  TYR A  44       8.600   7.525  -4.139  1.00  0.96           H  
ATOM    629 1HB  TYR A  44       6.396   5.658  -5.088  1.00  0.96           H  
ATOM    630 2HB  TYR A  44       6.634   6.226  -3.451  1.00  0.96           H  
ATOM    631  HD1 TYR A  44       5.370   7.080  -6.737  1.00  0.96           H  
ATOM    632  HD2 TYR A  44       6.136   8.443  -2.745  1.00  0.96           H  
ATOM    633  HE1 TYR A  44       3.844   8.994  -7.090  1.00  0.96           H  
ATOM    634  HE2 TYR A  44       4.613  10.346  -3.085  1.00  0.96           H  
ATOM    635  HH  TYR A  44       3.184  11.326  -4.463  1.00  0.96           H  
ATOM    636  N   ALA A  45      10.185   5.282  -4.937  1.00  1.17           N  
ATOM    637  CA  ALA A  45      10.916   4.027  -4.801  1.00  1.17           C  
ATOM    638  C   ALA A  45      11.174   3.505  -3.376  1.00  1.17           C  
ATOM    639  O   ALA A  45      11.290   2.285  -3.207  1.00  1.17           O  
ATOM    640  CB  ALA A  45      12.260   4.179  -5.477  1.00  1.17           C  
ATOM    641  H   ALA A  45      10.555   6.013  -5.532  1.00  1.17           H  
ATOM    642  HA  ALA A  45      10.337   3.269  -5.330  1.00  1.17           H  
ATOM    643 1HB  ALA A  45      12.790   3.230  -5.449  1.00  1.17           H  
ATOM    644 2HB  ALA A  45      12.110   4.485  -6.514  1.00  1.17           H  
ATOM    645 3HB  ALA A  45      12.839   4.937  -4.954  1.00  1.17           H  
ATOM    646  N   ASN A  46      11.349   4.374  -2.376  1.00  1.43           N  
ATOM    647  CA  ASN A  46      11.707   3.886  -1.043  1.00  1.43           C  
ATOM    648  C   ASN A  46      11.619   5.004  -0.020  1.00  1.43           C  
ATOM    649  O   ASN A  46      10.921   4.870   0.989  1.00  1.43           O  
ATOM    650  OXT ASN A  46      12.571   5.783   0.011  1.00  1.43           O  
ATOM    651  CB  ASN A  46      13.118   3.291  -1.045  1.00  1.43           C  
ATOM    652  CG  ASN A  46      13.482   2.545   0.224  1.00  1.43           C  
ATOM    653  OD1 ASN A  46      13.686   3.132   1.294  1.00  1.43           O  
ATOM    654  ND2 ASN A  46      13.564   1.242   0.111  1.00  1.43           N  
ATOM    655  H   ASN A  46      11.170   5.369  -2.513  1.00  1.43           H  
ATOM    656  HA  ASN A  46      10.992   3.114  -0.753  1.00  1.43           H  
ATOM    657 1HB  ASN A  46      13.256   2.610  -1.877  1.00  1.43           H  
ATOM    658 2HB  ASN A  46      13.835   4.098  -1.180  1.00  1.43           H  
ATOM    659 1HD2 ASN A  46      13.801   0.683   0.904  1.00  1.43           H  
ATOM    660 2HD2 ASN A  46      13.389   0.807  -0.774  1.00  1.43           H  
ENDMDL

REMARK ID 699354 DOMAINID 689764 MODEL 5 3NIR_20pct_22030_rep4
MODEL     5
ATOM      1  N   THR A   1       0.342  -0.554   0.380  1.00  0.78           N  
ATOM      2  CA  THR A   1       1.776  -0.400   0.191  1.00  0.78           C  
ATOM      3  C   THR A   1       2.229   1.040   0.352  1.00  0.78           C  
ATOM      4  O   THR A   1       1.448   1.976   0.193  1.00  0.78           O  
ATOM      5  CB  THR A   1       2.192  -0.874  -1.208  1.00  0.78           C  
ATOM      6  OG1 THR A   1       1.514  -0.074  -2.195  1.00  0.78           O  
ATOM      7  CG2 THR A   1       1.866  -2.343  -1.409  1.00  0.78           C  
ATOM      8 1H   THR A   1       0.095  -1.532   0.336  1.00  0.78           H  
ATOM      9 2H   THR A   1       0.068  -0.173   1.271  1.00  0.78           H  
ATOM     10 3H   THR A   1      -0.137  -0.054  -0.368  1.00  0.78           H  
ATOM     11  HA  THR A   1       2.290  -1.004   0.938  1.00  0.78           H  
ATOM     12  HB  THR A   1       3.267  -0.732  -1.330  1.00  0.78           H  
ATOM     13  HG1 THR A   1       0.549  -0.015  -1.986  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       2.174  -2.644  -2.408  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       2.397  -2.938  -0.669  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       0.797  -2.496  -1.294  1.00  0.78           H  
ATOM     17  N   THR A   2       3.503   1.224   0.656  1.00  0.75           N  
ATOM     18  CA  THR A   2       4.045   2.573   0.737  1.00  0.75           C  
ATOM     19  C   THR A   2       5.092   2.747  -0.331  1.00  0.75           C  
ATOM     20  O   THR A   2       6.006   1.925  -0.438  1.00  0.75           O  
ATOM     21  CB  THR A   2       4.658   2.873   2.102  1.00  0.75           C  
ATOM     22  OG1 THR A   2       3.647   2.744   3.094  1.00  0.75           O  
ATOM     23  CG2 THR A   2       5.265   4.289   2.101  1.00  0.75           C  
ATOM     24  H   THR A   2       4.118   0.432   0.792  1.00  0.75           H  
ATOM     25  HA  THR A   2       3.251   3.299   0.545  1.00  0.75           H  
ATOM     26  HB  THR A   2       5.435   2.158   2.314  1.00  0.75           H  
ATOM     27  HG1 THR A   2       3.954   3.122   3.917  1.00  0.75           H  
ATOM     28 1HG2 THR A   2       5.697   4.503   3.046  1.00  0.75           H  
ATOM     29 2HG2 THR A   2       6.039   4.354   1.339  1.00  0.75           H  
ATOM     30 3HG2 THR A   2       4.489   5.022   1.886  1.00  0.75           H  
ATOM     31  N   CYS A   3       4.948   3.801  -1.115  1.00  0.73           N  
ATOM     32  CA  CYS A   3       5.864   4.063  -2.203  1.00  0.73           C  
ATOM     33  C   CYS A   3       6.467   5.450  -2.083  1.00  0.73           C  
ATOM     34  O   CYS A   3       5.766   6.426  -1.807  1.00  0.73           O  
ATOM     35  CB  CYS A   3       5.135   3.917  -3.529  1.00  0.73           C  
ATOM     36  SG  CYS A   3       4.395   2.303  -3.765  1.00  0.73           S  
ATOM     37  H   CYS A   3       4.160   4.431  -0.956  1.00  0.73           H  
ATOM     38  HA  CYS A   3       6.669   3.326  -2.168  1.00  0.73           H  
ATOM     39 1HB  CYS A   3       4.364   4.681  -3.614  1.00  0.73           H  
ATOM     40 2HB  CYS A   3       5.838   4.059  -4.328  1.00  0.73           H  
ATOM     41  N   CYS A   4       7.764   5.551  -2.276  1.00  0.72           N  
ATOM     42  CA  CYS A   4       8.462   6.809  -2.057  1.00  0.72           C  
ATOM     43  C   CYS A   4       9.159   7.320  -3.303  1.00  0.72           C  
ATOM     44  O   CYS A   4       9.529   6.543  -4.183  1.00  0.72           O  
ATOM     45  CB  CYS A   4       9.468   6.626  -0.933  1.00  0.72           C  
ATOM     46  SG  CYS A   4       8.716   6.066   0.632  1.00  0.72           S  
ATOM     47  H   CYS A   4       8.294   4.726  -2.541  1.00  0.72           H  
ATOM     48  HA  CYS A   4       7.725   7.552  -1.751  1.00  0.72           H  
ATOM     49 1HB  CYS A   4      10.216   5.890  -1.235  1.00  0.72           H  
ATOM     50 2HB  CYS A   4       9.988   7.563  -0.744  1.00  0.72           H  
ATOM     51  N   MET A   5       9.359   8.639  -3.358  1.00  0.72           N  
ATOM     52  CA  MET A   5      10.071   9.320  -4.446  1.00  0.72           C  
ATOM     53  C   MET A   5      11.571   9.024  -4.487  1.00  0.72           C  
ATOM     54  O   MET A   5      12.225   9.185  -5.519  1.00  0.72           O  
ATOM     55  CB  MET A   5       9.874  10.827  -4.309  1.00  0.72           C  
ATOM     56  CG  MET A   5       8.479  11.324  -4.609  1.00  0.72           C  
ATOM     57  SD  MET A   5       7.948  10.917  -6.287  1.00  0.72           S  
ATOM     58  CE  MET A   5       9.060  11.893  -7.263  1.00  0.72           C  
ATOM     59  H   MET A   5       9.006   9.206  -2.599  1.00  0.72           H  
ATOM     60  HA  MET A   5       9.644   8.987  -5.394  1.00  0.72           H  
ATOM     61 1HB  MET A   5      10.127  11.132  -3.292  1.00  0.72           H  
ATOM     62 2HB  MET A   5      10.561  11.339  -4.982  1.00  0.72           H  
ATOM     63 1HG  MET A   5       7.781  10.876  -3.905  1.00  0.72           H  
ATOM     64 2HG  MET A   5       8.442  12.403  -4.487  1.00  0.72           H  
ATOM     65 1HE  MET A   5       8.843  11.751  -8.318  1.00  0.72           H  
ATOM     66 2HE  MET A   5       8.940  12.944  -7.009  1.00  0.72           H  
ATOM     67 3HE  MET A   5      10.086  11.584  -7.062  1.00  0.72           H  
ATOM     68  N   SER A   6      12.123   8.644  -3.344  1.00  0.72           N  
ATOM     69  CA  SER A   6      13.551   8.390  -3.230  1.00  0.72           C  
ATOM     70  C   SER A   6      13.894   7.490  -2.064  1.00  0.72           C  
ATOM     71  O   SER A   6      13.131   7.387  -1.099  1.00  0.72           O  
ATOM     72  CB  SER A   6      14.294   9.703  -3.052  1.00  0.72           C  
ATOM     73  OG  SER A   6      13.977  10.318  -1.800  1.00  0.72           O  
ATOM     74  H   SER A   6      11.529   8.526  -2.542  1.00  0.72           H  
ATOM     75  HA  SER A   6      13.888   7.906  -4.149  1.00  0.72           H  
ATOM     76 1HB  SER A   6      15.366   9.528  -3.113  1.00  0.72           H  
ATOM     77 2HB  SER A   6      14.029  10.379  -3.863  1.00  0.72           H  
ATOM     78  HG  SER A   6      14.294  11.230  -1.870  1.00  0.72           H  
ATOM     79  N   ILE A   7      15.102   6.929  -2.110  1.00  0.73           N  
ATOM     80  CA  ILE A   7      15.646   6.113  -1.030  1.00  0.73           C  
ATOM     81  C   ILE A   7      15.784   6.913   0.267  1.00  0.73           C  
ATOM     82  O   ILE A   7      15.742   6.356   1.367  1.00  0.73           O  
ATOM     83  CB  ILE A   7      16.992   5.491  -1.440  1.00  0.73           C  
ATOM     84  CG1 ILE A   7      17.354   4.375  -0.461  1.00  0.73           C  
ATOM     85  CG2 ILE A   7      18.097   6.548  -1.491  1.00  0.73           C  
ATOM     86  CD1 ILE A   7      16.388   3.202  -0.494  1.00  0.73           C  
ATOM     87  H   ILE A   7      15.664   7.065  -2.940  1.00  0.73           H  
ATOM     88  HA  ILE A   7      14.951   5.294  -0.848  1.00  0.73           H  
ATOM     89  HB  ILE A   7      16.886   5.040  -2.426  1.00  0.73           H  
ATOM     90 1HG1 ILE A   7      18.352   4.007  -0.696  1.00  0.73           H  
ATOM     91 2HG1 ILE A   7      17.366   4.782   0.552  1.00  0.73           H  
ATOM     92 1HG2 ILE A   7      19.030   6.077  -1.799  1.00  0.73           H  
ATOM     93 2HG2 ILE A   7      17.828   7.321  -2.207  1.00  0.73           H  
ATOM     94 3HG2 ILE A   7      18.233   6.991  -0.508  1.00  0.73           H  
ATOM     95 1HD1 ILE A   7      16.707   2.449   0.227  1.00  0.73           H  
ATOM     96 2HD1 ILE A   7      15.385   3.545  -0.239  1.00  0.73           H  
ATOM     97 3HD1 ILE A   7      16.377   2.766  -1.493  1.00  0.73           H  
ATOM     98  N   VAL A   8      15.965   8.227   0.140  1.00  0.74           N  
ATOM     99  CA  VAL A   8      16.077   9.084   1.304  1.00  0.74           C  
ATOM    100  C   VAL A   8      14.719   9.191   1.985  1.00  0.74           C  
ATOM    101  O   VAL A   8      14.605   8.991   3.196  1.00  0.74           O  
ATOM    102  CB  VAL A   8      16.585  10.472   0.903  1.00  0.74           C  
ATOM    103  CG1 VAL A   8      16.552  11.397   2.107  1.00  0.74           C  
ATOM    104  CG2 VAL A   8      17.991  10.346   0.337  1.00  0.74           C  
ATOM    105  H   VAL A   8      16.000   8.631  -0.785  1.00  0.74           H  
ATOM    106  HA  VAL A   8      16.787   8.638   2.001  1.00  0.74           H  
ATOM    107  HB  VAL A   8      15.923  10.893   0.146  1.00  0.74           H  
ATOM    108 1HG1 VAL A   8      16.901  12.386   1.815  1.00  0.74           H  
ATOM    109 2HG1 VAL A   8      15.531  11.466   2.479  1.00  0.74           H  
ATOM    110 3HG1 VAL A   8      17.199  10.998   2.888  1.00  0.74           H  
ATOM    111 1HG2 VAL A   8      18.356  11.330   0.042  1.00  0.74           H  
ATOM    112 2HG2 VAL A   8      18.651   9.927   1.098  1.00  0.74           H  
ATOM    113 3HG2 VAL A   8      17.976   9.690  -0.532  1.00  0.74           H  
ATOM    114  N   SER A   9      13.666   9.449   1.197  1.00  0.73           N  
ATOM    115  CA  SER A   9      12.324   9.514   1.780  1.00  0.73           C  
ATOM    116  C   SER A   9      11.936   8.168   2.385  1.00  0.73           C  
ATOM    117  O   SER A   9      11.372   8.115   3.479  1.00  0.73           O  
ATOM    118  CB  SER A   9      11.304   9.978   0.749  1.00  0.73           C  
ATOM    119  OG  SER A   9      11.472  11.337   0.430  1.00  0.73           O  
ATOM    120  H   SER A   9      13.793   9.600   0.193  1.00  0.73           H  
ATOM    121  HA  SER A   9      12.336  10.249   2.583  1.00  0.73           H  
ATOM    122 1HB  SER A   9      11.438   9.383  -0.151  1.00  0.73           H  
ATOM    123 2HB  SER A   9      10.296   9.809   1.105  1.00  0.73           H  
ATOM    124  HG  SER A   9      10.761  11.813   0.943  1.00  0.73           H  
ATOM    125  N   ARG A  10      12.318   7.077   1.714  1.00  0.73           N  
ATOM    126  CA  ARG A  10      12.004   5.730   2.173  1.00  0.73           C  
ATOM    127  C   ARG A  10      12.727   5.405   3.473  1.00  0.73           C  
ATOM    128  O   ARG A  10      12.126   4.869   4.411  1.00  0.73           O  
ATOM    129  CB  ARG A  10      12.419   4.734   1.103  1.00  0.73           C  
ATOM    130  CG  ARG A  10      12.071   3.285   1.320  1.00  0.73           C  
ATOM    131  CD  ARG A  10      10.606   3.076   1.348  1.00  0.73           C  
ATOM    132  NE  ARG A  10      10.257   1.676   1.333  1.00  0.73           N  
ATOM    133  CZ  ARG A  10       9.110   1.168   1.795  1.00  0.73           C  
ATOM    134  NH1 ARG A  10       8.219   1.942   2.350  1.00  0.73           N  
ATOM    135  NH2 ARG A  10       8.870  -0.126   1.681  1.00  0.73           N  
ATOM    136  H   ARG A  10      12.785   7.192   0.816  1.00  0.73           H  
ATOM    137  HA  ARG A  10      10.936   5.660   2.353  1.00  0.73           H  
ATOM    138 1HB  ARG A  10      11.997   5.038   0.145  1.00  0.73           H  
ATOM    139 2HB  ARG A  10      13.494   4.770   0.999  1.00  0.73           H  
ATOM    140 1HG  ARG A  10      12.475   2.691   0.493  1.00  0.73           H  
ATOM    141 2HG  ARG A  10      12.496   2.943   2.261  1.00  0.73           H  
ATOM    142 1HD  ARG A  10      10.176   3.533   2.239  1.00  0.73           H  
ATOM    143 2HD  ARG A  10      10.181   3.528   0.457  1.00  0.73           H  
ATOM    144  HE  ARG A  10      10.893   1.032   0.836  1.00  0.73           H  
ATOM    145 1HH1 ARG A  10       8.387   2.937   2.430  1.00  0.73           H  
ATOM    146 2HH1 ARG A  10       7.356   1.536   2.664  1.00  0.73           H  
ATOM    147 1HH2 ARG A  10       9.560  -0.733   1.253  1.00  0.73           H  
ATOM    148 2HH2 ARG A  10       8.003  -0.512   2.020  1.00  0.73           H  
ATOM    149  N   SER A  11      14.009   5.771   3.564  1.00  0.72           N  
ATOM    150  CA  SER A  11      14.761   5.517   4.780  1.00  0.72           C  
ATOM    151  C   SER A  11      14.153   6.313   5.923  1.00  0.72           C  
ATOM    152  O   SER A  11      13.964   5.790   7.027  1.00  0.72           O  
ATOM    153  CB  SER A  11      16.207   5.934   4.590  1.00  0.72           C  
ATOM    154  OG  SER A  11      16.827   5.156   3.603  1.00  0.72           O  
ATOM    155  H   SER A  11      14.489   6.197   2.774  1.00  0.72           H  
ATOM    156  HA  SER A  11      14.709   4.455   5.017  1.00  0.72           H  
ATOM    157 1HB  SER A  11      16.245   6.989   4.302  1.00  0.72           H  
ATOM    158 2HB  SER A  11      16.740   5.831   5.533  1.00  0.72           H  
ATOM    159  HG  SER A  11      16.421   5.452   2.755  1.00  0.72           H  
ATOM    160  N   ASN A  12      13.796   7.571   5.649  1.00  0.72           N  
ATOM    161  CA  ASN A  12      13.209   8.419   6.667  1.00  0.72           C  
ATOM    162  C   ASN A  12      11.838   7.896   7.097  1.00  0.72           C  
ATOM    163  O   ASN A  12      11.502   7.945   8.281  1.00  0.72           O  
ATOM    164  CB  ASN A  12      13.128   9.846   6.162  1.00  0.72           C  
ATOM    165  CG  ASN A  12      14.470  10.523   6.097  1.00  0.72           C  
ATOM    166  OD1 ASN A  12      15.431  10.110   6.762  1.00  0.72           O  
ATOM    167  ND2 ASN A  12      14.557  11.569   5.318  1.00  0.72           N  
ATOM    168  H   ASN A  12      13.970   7.961   4.721  1.00  0.72           H  
ATOM    169  HA  ASN A  12      13.853   8.400   7.545  1.00  0.72           H  
ATOM    170 1HB  ASN A  12      12.687   9.850   5.163  1.00  0.72           H  
ATOM    171 2HB  ASN A  12      12.475  10.424   6.813  1.00  0.72           H  
ATOM    172 1HD2 ASN A  12      15.422  12.066   5.244  1.00  0.72           H  
ATOM    173 2HD2 ASN A  12      13.760  11.874   4.799  1.00  0.72           H  
ATOM    174  N   TRP A  13      11.063   7.355   6.150  1.00  0.73           N  
ATOM    175  CA  TRP A  13       9.739   6.811   6.443  1.00  0.73           C  
ATOM    176  C   TRP A  13       9.896   5.651   7.393  1.00  0.73           C  
ATOM    177  O   TRP A  13       9.181   5.540   8.389  1.00  0.73           O  
ATOM    178  CB  TRP A  13       9.040   6.356   5.162  1.00  0.73           C  
ATOM    179  CG  TRP A  13       7.621   5.954   5.355  1.00  0.73           C  
ATOM    180  CD1 TRP A  13       6.548   6.792   5.309  1.00  0.73           C  
ATOM    181  CD2 TRP A  13       7.094   4.638   5.612  1.00  0.73           C  
ATOM    182  NE1 TRP A  13       5.392   6.095   5.531  1.00  0.73           N  
ATOM    183  CE2 TRP A  13       5.702   4.773   5.721  1.00  0.73           C  
ATOM    184  CE3 TRP A  13       7.678   3.375   5.760  1.00  0.73           C  
ATOM    185  CZ2 TRP A  13       4.881   3.688   5.962  1.00  0.73           C  
ATOM    186  CZ3 TRP A  13       6.855   2.285   6.002  1.00  0.73           C  
ATOM    187  CH2 TRP A  13       5.488   2.437   6.102  1.00  0.73           C  
ATOM    188  H   TRP A  13      11.376   7.361   5.181  1.00  0.73           H  
ATOM    189  HA  TRP A  13       9.135   7.575   6.927  1.00  0.73           H  
ATOM    190 1HB  TRP A  13       9.067   7.169   4.446  1.00  0.73           H  
ATOM    191 2HB  TRP A  13       9.584   5.522   4.723  1.00  0.73           H  
ATOM    192  HD1 TRP A  13       6.607   7.866   5.121  1.00  0.73           H  
ATOM    193  HE1 TRP A  13       4.470   6.509   5.543  1.00  0.73           H  
ATOM    194  HE3 TRP A  13       8.760   3.250   5.681  1.00  0.73           H  
ATOM    195  HZ2 TRP A  13       3.803   3.785   6.036  1.00  0.73           H  
ATOM    196  HZ3 TRP A  13       7.319   1.304   6.114  1.00  0.73           H  
ATOM    197  HH2 TRP A  13       4.867   1.559   6.290  1.00  0.73           H  
ATOM    198  N   ASN A  14      10.858   4.781   7.104  1.00  0.73           N  
ATOM    199  CA  ASN A  14      11.100   3.645   7.965  1.00  0.73           C  
ATOM    200  C   ASN A  14      11.418   4.123   9.377  1.00  0.73           C  
ATOM    201  O   ASN A  14      10.779   3.679  10.333  1.00  0.73           O  
ATOM    202  CB  ASN A  14      12.208   2.776   7.403  1.00  0.73           C  
ATOM    203  CG  ASN A  14      12.434   1.511   8.192  1.00  0.73           C  
ATOM    204  OD1 ASN A  14      11.527   0.679   8.322  1.00  0.73           O  
ATOM    205  ND2 ASN A  14      13.626   1.336   8.700  1.00  0.73           N  
ATOM    206  H   ASN A  14      11.424   4.909   6.263  1.00  0.73           H  
ATOM    207  HA  ASN A  14      10.187   3.051   8.019  1.00  0.73           H  
ATOM    208 1HB  ASN A  14      11.974   2.520   6.366  1.00  0.73           H  
ATOM    209 2HB  ASN A  14      13.135   3.347   7.392  1.00  0.73           H  
ATOM    210 1HD2 ASN A  14      13.836   0.503   9.213  1.00  0.73           H  
ATOM    211 2HD2 ASN A  14      14.336   2.033   8.566  1.00  0.73           H  
ATOM    212  N   GLU A  15      12.355   5.066   9.518  1.00  0.73           N  
ATOM    213  CA  GLU A  15      12.718   5.531  10.856  1.00  0.73           C  
ATOM    214  C   GLU A  15      11.538   6.201  11.560  1.00  0.73           C  
ATOM    215  O   GLU A  15      11.301   5.995  12.752  1.00  0.73           O  
ATOM    216  CB  GLU A  15      13.898   6.496  10.770  1.00  0.73           C  
ATOM    217  CG  GLU A  15      15.228   5.841  10.381  1.00  0.73           C  
ATOM    218  CD  GLU A  15      15.728   4.849  11.413  1.00  0.73           C  
ATOM    219  OE1 GLU A  15      15.803   5.206  12.567  1.00  0.73           O  
ATOM    220  OE2 GLU A  15      16.052   3.743  11.042  1.00  0.73           O  
ATOM    221  H   GLU A  15      12.843   5.429   8.693  1.00  0.73           H  
ATOM    222  HA  GLU A  15      13.019   4.670  11.443  1.00  0.73           H  
ATOM    223 1HB  GLU A  15      13.676   7.263  10.021  1.00  0.73           H  
ATOM    224 2HB  GLU A  15      14.028   6.999  11.726  1.00  0.73           H  
ATOM    225 1HG  GLU A  15      15.088   5.321   9.434  1.00  0.73           H  
ATOM    226 2HG  GLU A  15      15.973   6.619  10.232  1.00  0.73           H  
ATOM    227  N   CYS A  16      10.756   6.952  10.811  1.00  0.73           N  
ATOM    228  CA  CYS A  16       9.576   7.620  11.333  1.00  0.73           C  
ATOM    229  C   CYS A  16       8.622   6.612  11.955  1.00  0.73           C  
ATOM    230  O   CYS A  16       8.175   6.771  13.102  1.00  0.73           O  
ATOM    231  CB  CYS A  16       8.899   8.396  10.210  1.00  0.73           C  
ATOM    232  SG  CYS A  16       7.408   9.218  10.655  1.00  0.73           S  
ATOM    233  H   CYS A  16      10.996   7.093   9.834  1.00  0.73           H  
ATOM    234  HA  CYS A  16       9.893   8.326  12.104  1.00  0.73           H  
ATOM    235 1HB  CYS A  16       9.591   9.145   9.821  1.00  0.73           H  
ATOM    236 2HB  CYS A  16       8.673   7.713   9.395  1.00  0.73           H  
ATOM    237  N   ARG A  17       8.341   5.552  11.206  1.00  0.73           N  
ATOM    238  CA  ARG A  17       7.470   4.476  11.638  1.00  0.73           C  
ATOM    239  C   ARG A  17       8.046   3.723  12.843  1.00  0.73           C  
ATOM    240  O   ARG A  17       7.324   3.383  13.780  1.00  0.73           O  
ATOM    241  CB  ARG A  17       7.225   3.537  10.476  1.00  0.73           C  
ATOM    242  CG  ARG A  17       6.408   4.152   9.363  1.00  0.73           C  
ATOM    243  CD  ARG A  17       5.026   4.359   9.764  1.00  0.73           C  
ATOM    244  NE  ARG A  17       4.279   3.115   9.805  1.00  0.73           N  
ATOM    245  CZ  ARG A  17       3.318   2.816  10.702  1.00  0.73           C  
ATOM    246  NH1 ARG A  17       3.034   3.656  11.675  1.00  0.73           N  
ATOM    247  NH2 ARG A  17       2.661   1.670  10.604  1.00  0.73           N  
ATOM    248  H   ARG A  17       8.750   5.497  10.269  1.00  0.73           H  
ATOM    249  HA  ARG A  17       6.512   4.924  11.930  1.00  0.73           H  
ATOM    250 1HB  ARG A  17       8.182   3.230  10.047  1.00  0.73           H  
ATOM    251 2HB  ARG A  17       6.713   2.643  10.822  1.00  0.73           H  
ATOM    252 1HG  ARG A  17       6.825   5.114   9.074  1.00  0.73           H  
ATOM    253 2HG  ARG A  17       6.424   3.489   8.532  1.00  0.73           H  
ATOM    254 1HD  ARG A  17       5.003   4.805  10.746  1.00  0.73           H  
ATOM    255 2HD  ARG A  17       4.544   5.026   9.050  1.00  0.73           H  
ATOM    256  HE  ARG A  17       4.462   2.443   9.073  1.00  0.73           H  
ATOM    257 1HH1 ARG A  17       3.570   4.537  11.779  1.00  0.73           H  
ATOM    258 2HH1 ARG A  17       2.324   3.427  12.349  1.00  0.73           H  
ATOM    259 1HH2 ARG A  17       2.875   1.030   9.850  1.00  0.73           H  
ATOM    260 2HH2 ARG A  17       1.940   1.441  11.270  1.00  0.73           H  
ATOM    261  N   LEU A  18       9.370   3.499  12.852  1.00  0.72           N  
ATOM    262  CA  LEU A  18      10.024   2.778  13.953  1.00  0.72           C  
ATOM    263  C   LEU A  18       9.889   3.528  15.272  1.00  0.72           C  
ATOM    264  O   LEU A  18       9.809   2.919  16.339  1.00  0.72           O  
ATOM    265  CB  LEU A  18      11.511   2.542  13.654  1.00  0.72           C  
ATOM    266  CG  LEU A  18      11.819   1.533  12.535  1.00  0.72           C  
ATOM    267  CD1 LEU A  18      13.307   1.543  12.251  1.00  0.72           C  
ATOM    268  CD2 LEU A  18      11.355   0.167  12.963  1.00  0.72           C  
ATOM    269  H   LEU A  18       9.928   3.793  12.053  1.00  0.72           H  
ATOM    270  HA  LEU A  18       9.541   1.809  14.060  1.00  0.72           H  
ATOM    271 1HB  LEU A  18      11.959   3.493  13.370  1.00  0.72           H  
ATOM    272 2HB  LEU A  18      11.997   2.192  14.563  1.00  0.72           H  
ATOM    273  HG  LEU A  18      11.299   1.805  11.635  1.00  0.72           H  
ATOM    274 1HD1 LEU A  18      13.526   0.831  11.465  1.00  0.72           H  
ATOM    275 2HD1 LEU A  18      13.621   2.533  11.934  1.00  0.72           H  
ATOM    276 3HD1 LEU A  18      13.852   1.266  13.151  1.00  0.72           H  
ATOM    277 1HD2 LEU A  18      11.568  -0.548  12.169  1.00  0.72           H  
ATOM    278 2HD2 LEU A  18      11.877  -0.130  13.872  1.00  0.72           H  
ATOM    279 3HD2 LEU A  18      10.281   0.193  13.151  1.00  0.72           H  
ATOM    280  N   LEU A  19       9.803   4.850  15.190  1.00  0.71           N  
ATOM    281  CA  LEU A  19       9.653   5.704  16.360  1.00  0.71           C  
ATOM    282  C   LEU A  19       8.204   5.770  16.868  1.00  0.71           C  
ATOM    283  O   LEU A  19       7.929   6.450  17.860  1.00  0.71           O  
ATOM    284  CB  LEU A  19      10.162   7.109  16.034  1.00  0.71           C  
ATOM    285  CG  LEU A  19      11.678   7.197  15.763  1.00  0.71           C  
ATOM    286  CD1 LEU A  19      12.025   8.591  15.281  1.00  0.71           C  
ATOM    287  CD2 LEU A  19      12.431   6.850  17.032  1.00  0.71           C  
ATOM    288  H   LEU A  19       9.912   5.289  14.272  1.00  0.71           H  
ATOM    289  HA  LEU A  19      10.270   5.293  17.154  1.00  0.71           H  
ATOM    290 1HB  LEU A  19       9.651   7.459  15.136  1.00  0.71           H  
ATOM    291 2HB  LEU A  19       9.919   7.776  16.859  1.00  0.71           H  
ATOM    292  HG  LEU A  19      11.952   6.493  14.993  1.00  0.71           H  
ATOM    293 1HD1 LEU A  19      13.095   8.650  15.079  1.00  0.71           H  
ATOM    294 2HD1 LEU A  19      11.470   8.799  14.364  1.00  0.71           H  
ATOM    295 3HD1 LEU A  19      11.758   9.319  16.043  1.00  0.71           H  
ATOM    296 1HD2 LEU A  19      13.504   6.904  16.843  1.00  0.71           H  
ATOM    297 2HD2 LEU A  19      12.165   7.558  17.819  1.00  0.71           H  
ATOM    298 3HD2 LEU A  19      12.164   5.841  17.345  1.00  0.71           H  
ATOM    299  N   GLY A  20       7.274   5.073  16.198  1.00  0.71           N  
ATOM    300  CA  GLY A  20       5.874   5.048  16.613  1.00  0.71           C  
ATOM    301  C   GLY A  20       4.975   6.096  15.949  1.00  0.71           C  
ATOM    302  O   GLY A  20       3.832   6.288  16.370  1.00  0.71           O  
ATOM    303  H   GLY A  20       7.531   4.518  15.382  1.00  0.71           H  
ATOM    304 1HA  GLY A  20       5.474   4.056  16.398  1.00  0.71           H  
ATOM    305 2HA  GLY A  20       5.827   5.169  17.692  1.00  0.71           H  
ATOM    306  N   THR A  21       5.472   6.779  14.926  1.00  0.70           N  
ATOM    307  CA  THR A  21       4.684   7.795  14.242  1.00  0.70           C  
ATOM    308  C   THR A  21       3.743   7.161  13.207  1.00  0.70           C  
ATOM    309  O   THR A  21       4.111   6.195  12.532  1.00  0.70           O  
ATOM    310  CB  THR A  21       5.602   8.846  13.635  1.00  0.70           C  
ATOM    311  OG1 THR A  21       6.344   9.495  14.680  1.00  0.70           O  
ATOM    312  CG2 THR A  21       4.843   9.859  12.886  1.00  0.70           C  
ATOM    313  H   THR A  21       6.417   6.600  14.578  1.00  0.70           H  
ATOM    314  HA  THR A  21       4.065   8.298  14.979  1.00  0.70           H  
ATOM    315  HB  THR A  21       6.283   8.355  13.002  1.00  0.70           H  
ATOM    316  HG1 THR A  21       6.968   8.872  15.063  1.00  0.70           H  
ATOM    317 1HG2 THR A  21       5.526  10.592  12.467  1.00  0.70           H  
ATOM    318 2HG2 THR A  21       4.307   9.373  12.081  1.00  0.70           H  
ATOM    319 3HG2 THR A  21       4.143  10.357  13.550  1.00  0.70           H  
ATOM    320  N   SER A  22       2.503   7.670  13.140  1.00  0.70           N  
ATOM    321  CA  SER A  22       1.488   7.146  12.217  1.00  0.70           C  
ATOM    322  C   SER A  22       1.883   7.331  10.770  1.00  0.70           C  
ATOM    323  O   SER A  22       2.632   8.253  10.443  1.00  0.70           O  
ATOM    324  CB  SER A  22       0.173   7.881  12.417  1.00  0.70           C  
ATOM    325  OG  SER A  22       0.265   9.247  12.001  1.00  0.70           O  
ATOM    326  H   SER A  22       2.269   8.447  13.743  1.00  0.70           H  
ATOM    327  HA  SER A  22       1.355   6.082  12.412  1.00  0.70           H  
ATOM    328 1HB  SER A  22      -0.618   7.377  11.862  1.00  0.70           H  
ATOM    329 2HB  SER A  22      -0.094   7.840  13.473  1.00  0.70           H  
ATOM    330  HG  SER A  22      -0.494   9.693  12.407  1.00  0.70           H  
ATOM    331  N   GLU A  23       1.295   6.523   9.885  1.00  0.69           N  
ATOM    332  CA  GLU A  23       1.602   6.635   8.469  1.00  0.69           C  
ATOM    333  C   GLU A  23       1.241   8.006   7.937  1.00  0.69           C  
ATOM    334  O   GLU A  23       1.987   8.584   7.158  1.00  0.69           O  
ATOM    335  CB  GLU A  23       0.863   5.572   7.649  1.00  0.69           C  
ATOM    336  CG  GLU A  23       1.339   4.157   7.880  1.00  0.69           C  
ATOM    337  CD  GLU A  23       0.589   3.115   7.072  1.00  0.69           C  
ATOM    338  OE1 GLU A  23      -0.379   3.454   6.435  1.00  0.69           O  
ATOM    339  OE2 GLU A  23       0.999   1.975   7.098  1.00  0.69           O  
ATOM    340  H   GLU A  23       0.663   5.802  10.205  1.00  0.69           H  
ATOM    341  HA  GLU A  23       2.679   6.496   8.337  1.00  0.69           H  
ATOM    342 1HB  GLU A  23      -0.203   5.611   7.880  1.00  0.69           H  
ATOM    343 2HB  GLU A  23       0.976   5.790   6.592  1.00  0.69           H  
ATOM    344 1HG  GLU A  23       2.390   4.101   7.658  1.00  0.69           H  
ATOM    345 2HG  GLU A  23       1.212   3.933   8.936  1.00  0.69           H  
ATOM    346  N   SER A  24       0.123   8.572   8.391  1.00  0.69           N  
ATOM    347  CA  SER A  24      -0.265   9.872   7.862  1.00  0.69           C  
ATOM    348  C   SER A  24       0.805  10.910   8.166  1.00  0.69           C  
ATOM    349  O   SER A  24       1.179  11.704   7.298  1.00  0.69           O  
ATOM    350  CB  SER A  24      -1.588  10.311   8.459  1.00  0.69           C  
ATOM    351  OG  SER A  24      -2.637   9.474   8.041  1.00  0.69           O  
ATOM    352  H   SER A  24      -0.455   8.087   9.057  1.00  0.69           H  
ATOM    353  HA  SER A  24      -0.373   9.792   6.780  1.00  0.69           H  
ATOM    354 1HB  SER A  24      -1.515  10.291   9.547  1.00  0.69           H  
ATOM    355 2HB  SER A  24      -1.794  11.338   8.164  1.00  0.69           H  
ATOM    356  HG  SER A  24      -3.441   9.851   8.409  1.00  0.69           H  
ATOM    357  N   VAL A  25       1.338  10.879   9.383  1.00  0.69           N  
ATOM    358  CA  VAL A  25       2.366  11.846   9.715  1.00  0.69           C  
ATOM    359  C   VAL A  25       3.671  11.570   8.983  1.00  0.69           C  
ATOM    360  O   VAL A  25       4.344  12.501   8.533  1.00  0.69           O  
ATOM    361  CB  VAL A  25       2.582  11.923  11.205  1.00  0.69           C  
ATOM    362  CG1 VAL A  25       3.760  12.790  11.469  1.00  0.69           C  
ATOM    363  CG2 VAL A  25       1.349  12.492  11.856  1.00  0.69           C  
ATOM    364  H   VAL A  25       1.028  10.200  10.092  1.00  0.69           H  
ATOM    365  HA  VAL A  25       2.010  12.825   9.399  1.00  0.69           H  
ATOM    366  HB  VAL A  25       2.762  10.940  11.588  1.00  0.69           H  
ATOM    367 1HG1 VAL A  25       3.941  12.855  12.540  1.00  0.69           H  
ATOM    368 2HG1 VAL A  25       4.623  12.348  10.976  1.00  0.69           H  
ATOM    369 3HG1 VAL A  25       3.586  13.790  11.069  1.00  0.69           H  
ATOM    370 1HG2 VAL A  25       1.503  12.546  12.933  1.00  0.69           H  
ATOM    371 2HG2 VAL A  25       1.158  13.488  11.461  1.00  0.69           H  
ATOM    372 3HG2 VAL A  25       0.501  11.844  11.642  1.00  0.69           H  
ATOM    373  N   CYS A  26       4.054  10.297   8.875  1.00  0.68           N  
ATOM    374  CA  CYS A  26       5.298   9.979   8.197  1.00  0.68           C  
ATOM    375  C   CYS A  26       5.218  10.433   6.741  1.00  0.68           C  
ATOM    376  O   CYS A  26       6.199  10.933   6.187  1.00  0.68           O  
ATOM    377  CB  CYS A  26       5.596   8.485   8.307  1.00  0.68           C  
ATOM    378  SG  CYS A  26       5.951   7.952   9.986  1.00  0.68           S  
ATOM    379  H   CYS A  26       3.481   9.554   9.276  1.00  0.68           H  
ATOM    380  HA  CYS A  26       6.095  10.546   8.661  1.00  0.68           H  
ATOM    381 1HB  CYS A  26       4.744   7.906   7.940  1.00  0.68           H  
ATOM    382 2HB  CYS A  26       6.456   8.239   7.698  1.00  0.68           H  
ATOM    383  N   VAL A  27       4.040  10.317   6.128  1.00  0.68           N  
ATOM    384  CA  VAL A  27       3.838  10.839   4.779  1.00  0.68           C  
ATOM    385  C   VAL A  27       4.064  12.342   4.735  1.00  0.68           C  
ATOM    386  O   VAL A  27       4.799  12.851   3.883  1.00  0.68           O  
ATOM    387  CB  VAL A  27       2.413  10.528   4.300  1.00  0.68           C  
ATOM    388  CG1 VAL A  27       2.077  11.341   3.023  1.00  0.68           C  
ATOM    389  CG2 VAL A  27       2.291   9.015   4.038  1.00  0.68           C  
ATOM    390  H   VAL A  27       3.265   9.858   6.603  1.00  0.68           H  
ATOM    391  HA  VAL A  27       4.541  10.350   4.106  1.00  0.68           H  
ATOM    392  HB  VAL A  27       1.704  10.806   5.065  1.00  0.68           H  
ATOM    393 1HG1 VAL A  27       1.065  11.107   2.706  1.00  0.68           H  
ATOM    394 2HG1 VAL A  27       2.143  12.403   3.255  1.00  0.68           H  
ATOM    395 3HG1 VAL A  27       2.737  11.143   2.242  1.00  0.68           H  
ATOM    396 1HG2 VAL A  27       1.283   8.820   3.721  1.00  0.68           H  
ATOM    397 2HG2 VAL A  27       2.972   8.695   3.288  1.00  0.68           H  
ATOM    398 3HG2 VAL A  27       2.503   8.461   4.921  1.00  0.68           H  
ATOM    399  N   LEU A  28       3.521  13.068   5.703  1.00  0.69           N  
ATOM    400  CA  LEU A  28       3.726  14.507   5.713  1.00  0.69           C  
ATOM    401  C   LEU A  28       5.207  14.867   5.862  1.00  0.69           C  
ATOM    402  O   LEU A  28       5.680  15.839   5.263  1.00  0.69           O  
ATOM    403  CB  LEU A  28       2.931  15.125   6.860  1.00  0.69           C  
ATOM    404  CG  LEU A  28       1.410  15.066   6.704  1.00  0.69           C  
ATOM    405  CD1 LEU A  28       0.743  15.560   7.993  1.00  0.69           C  
ATOM    406  CD2 LEU A  28       0.998  15.900   5.504  1.00  0.69           C  
ATOM    407  H   LEU A  28       2.918  12.624   6.401  1.00  0.69           H  
ATOM    408  HA  LEU A  28       3.361  14.912   4.774  1.00  0.69           H  
ATOM    409 1HB  LEU A  28       3.192  14.610   7.781  1.00  0.69           H  
ATOM    410 2HB  LEU A  28       3.223  16.167   6.960  1.00  0.69           H  
ATOM    411  HG  LEU A  28       1.103  14.040   6.541  1.00  0.69           H  
ATOM    412 1HD1 LEU A  28      -0.340  15.507   7.884  1.00  0.69           H  
ATOM    413 2HD1 LEU A  28       1.055  14.934   8.826  1.00  0.69           H  
ATOM    414 3HD1 LEU A  28       1.039  16.590   8.182  1.00  0.69           H  
ATOM    415 1HD2 LEU A  28      -0.084  15.851   5.383  1.00  0.69           H  
ATOM    416 2HD2 LEU A  28       1.301  16.937   5.656  1.00  0.69           H  
ATOM    417 3HD2 LEU A  28       1.484  15.507   4.611  1.00  0.69           H  
ATOM    418  N   TYR A  29       5.946  14.081   6.643  1.00  0.68           N  
ATOM    419  CA  TYR A  29       7.369  14.318   6.854  1.00  0.68           C  
ATOM    420  C   TYR A  29       8.262  13.947   5.650  1.00  0.68           C  
ATOM    421  O   TYR A  29       9.251  14.632   5.374  1.00  0.68           O  
ATOM    422  CB  TYR A  29       7.903  13.511   8.042  1.00  0.68           C  
ATOM    423  CG  TYR A  29       7.421  13.878   9.412  1.00  0.68           C  
ATOM    424  CD1 TYR A  29       7.578  12.949  10.428  1.00  0.68           C  
ATOM    425  CD2 TYR A  29       6.842  15.103   9.669  1.00  0.68           C  
ATOM    426  CE1 TYR A  29       7.180  13.244  11.710  1.00  0.68           C  
ATOM    427  CE2 TYR A  29       6.430  15.407  10.955  1.00  0.68           C  
ATOM    428  CZ  TYR A  29       6.604  14.484  11.976  1.00  0.68           C  
ATOM    429  OH  TYR A  29       6.208  14.789  13.262  1.00  0.68           O  
ATOM    430  H   TYR A  29       5.486  13.310   7.133  1.00  0.68           H  
ATOM    431  HA  TYR A  29       7.508  15.379   7.049  1.00  0.68           H  
ATOM    432 1HB  TYR A  29       7.655  12.457   7.884  1.00  0.68           H  
ATOM    433 2HB  TYR A  29       8.984  13.576   8.046  1.00  0.68           H  
ATOM    434  HD1 TYR A  29       8.035  11.990  10.208  1.00  0.68           H  
ATOM    435  HD2 TYR A  29       6.714  15.830   8.865  1.00  0.68           H  
ATOM    436  HE1 TYR A  29       7.318  12.509  12.506  1.00  0.68           H  
ATOM    437  HE2 TYR A  29       5.976  16.374  11.169  1.00  0.68           H  
ATOM    438  HH  TYR A  29       6.288  14.009  13.816  1.00  0.68           H  
ATOM    439  N   THR A  30       7.935  12.837   4.974  1.00  0.68           N  
ATOM    440  CA  THR A  30       8.805  12.275   3.933  1.00  0.68           C  
ATOM    441  C   THR A  30       8.363  12.426   2.477  1.00  0.68           C  
ATOM    442  O   THR A  30       9.188  12.306   1.560  1.00  0.68           O  
ATOM    443  CB  THR A  30       8.904  10.772   4.158  1.00  0.68           C  
ATOM    444  OG1 THR A  30       7.589  10.201   4.000  1.00  0.68           O  
ATOM    445  CG2 THR A  30       9.412  10.487   5.532  1.00  0.68           C  
ATOM    446  H   THR A  30       7.100  12.323   5.251  1.00  0.68           H  
ATOM    447  HA  THR A  30       9.786  12.730   4.037  1.00  0.68           H  
ATOM    448  HB  THR A  30       9.577  10.333   3.424  1.00  0.68           H  
ATOM    449  HG1 THR A  30       7.049  10.454   4.781  1.00  0.68           H  
ATOM    450 1HG2 THR A  30       9.459   9.441   5.657  1.00  0.68           H  
ATOM    451 2HG2 THR A  30      10.395  10.919   5.649  1.00  0.68           H  
ATOM    452 3HG2 THR A  30       8.739  10.907   6.273  1.00  0.68           H  
ATOM    453  N   GLY A  31       7.077  12.651   2.239  1.00  0.67           N  
ATOM    454  CA  GLY A  31       6.548  12.710   0.883  1.00  0.67           C  
ATOM    455  C   GLY A  31       6.162  11.332   0.319  1.00  0.67           C  
ATOM    456  O   GLY A  31       5.722  11.237  -0.828  1.00  0.67           O  
ATOM    457  H   GLY A  31       6.417  12.757   3.005  1.00  0.67           H  
ATOM    458 1HA  GLY A  31       5.670  13.356   0.883  1.00  0.67           H  
ATOM    459 2HA  GLY A  31       7.283  13.178   0.231  1.00  0.67           H  
ATOM    460  N   CYS A  32       6.338  10.264   1.108  1.00  0.66           N  
ATOM    461  CA  CYS A  32       5.980   8.921   0.643  1.00  0.66           C  
ATOM    462  C   CYS A  32       4.481   8.812   0.533  1.00  0.66           C  
ATOM    463  O   CYS A  32       3.778   9.440   1.290  1.00  0.66           O  
ATOM    464  CB  CYS A  32       6.473   7.861   1.594  1.00  0.66           C  
ATOM    465  SG  CYS A  32       8.275   7.737   1.697  1.00  0.66           S  
ATOM    466  H   CYS A  32       6.725  10.368   2.052  1.00  0.66           H  
ATOM    467  HA  CYS A  32       6.413   8.757  -0.336  1.00  0.66           H  
ATOM    468 1HB  CYS A  32       6.092   8.063   2.592  1.00  0.66           H  
ATOM    469 2HB  CYS A  32       6.081   6.901   1.276  1.00  0.66           H  
ATOM    470  N   ILE A  33       3.967   8.038  -0.400  1.00  0.67           N  
ATOM    471  CA  ILE A  33       2.522   7.929  -0.556  1.00  0.67           C  
ATOM    472  C   ILE A  33       1.983   6.553  -0.170  1.00  0.67           C  
ATOM    473  O   ILE A  33       2.561   5.524  -0.529  1.00  0.67           O  
ATOM    474  CB  ILE A  33       2.129   8.282  -2.000  1.00  0.67           C  
ATOM    475  CG1 ILE A  33       2.684   9.669  -2.360  1.00  0.67           C  
ATOM    476  CG2 ILE A  33       0.609   8.294  -2.154  1.00  0.67           C  
ATOM    477  CD1 ILE A  33       2.156  10.807  -1.516  1.00  0.67           C  
ATOM    478  H   ILE A  33       4.585   7.513  -1.011  1.00  0.67           H  
ATOM    479  HA  ILE A  33       2.048   8.656   0.099  1.00  0.67           H  
ATOM    480  HB  ILE A  33       2.568   7.554  -2.684  1.00  0.67           H  
ATOM    481 1HG1 ILE A  33       3.758   9.646  -2.235  1.00  0.67           H  
ATOM    482 2HG1 ILE A  33       2.457   9.880  -3.403  1.00  0.67           H  
ATOM    483 1HG2 ILE A  33       0.349   8.547  -3.179  1.00  0.67           H  
ATOM    484 2HG2 ILE A  33       0.200   7.325  -1.915  1.00  0.67           H  
ATOM    485 3HG2 ILE A  33       0.184   9.032  -1.476  1.00  0.67           H  
ATOM    486 1HD1 ILE A  33       2.621  11.739  -1.840  1.00  0.67           H  
ATOM    487 2HD1 ILE A  33       1.078  10.878  -1.632  1.00  0.67           H  
ATOM    488 3HD1 ILE A  33       2.395  10.638  -0.470  1.00  0.67           H  
ATOM    489  N   ILE A  34       0.884   6.525   0.588  1.00  0.68           N  
ATOM    490  CA  ILE A  34       0.282   5.236   0.931  1.00  0.68           C  
ATOM    491  C   ILE A  34      -0.687   4.886  -0.195  1.00  0.68           C  
ATOM    492  O   ILE A  34      -1.628   5.635  -0.473  1.00  0.68           O  
ATOM    493  CB  ILE A  34      -0.481   5.275   2.261  1.00  0.68           C  
ATOM    494  CG1 ILE A  34       0.422   5.787   3.377  1.00  0.68           C  
ATOM    495  CG2 ILE A  34      -0.954   3.867   2.584  1.00  0.68           C  
ATOM    496  CD1 ILE A  34       1.653   4.978   3.602  1.00  0.68           C  
ATOM    497  H   ILE A  34       0.460   7.391   0.891  1.00  0.68           H  
ATOM    498  HA  ILE A  34       1.052   4.469   0.983  1.00  0.68           H  
ATOM    499  HB  ILE A  34      -1.337   5.944   2.185  1.00  0.68           H  
ATOM    500 1HG1 ILE A  34       0.719   6.780   3.124  1.00  0.68           H  
ATOM    501 2HG1 ILE A  34      -0.145   5.814   4.312  1.00  0.68           H  
ATOM    502 1HG2 ILE A  34      -1.496   3.867   3.531  1.00  0.68           H  
ATOM    503 2HG2 ILE A  34      -1.609   3.513   1.789  1.00  0.68           H  
ATOM    504 3HG2 ILE A  34      -0.087   3.206   2.661  1.00  0.68           H  
ATOM    505 1HD1 ILE A  34       2.244   5.419   4.404  1.00  0.68           H  
ATOM    506 2HD1 ILE A  34       1.369   3.960   3.878  1.00  0.68           H  
ATOM    507 3HD1 ILE A  34       2.235   4.959   2.689  1.00  0.68           H  
ATOM    508  N   ILE A  35      -0.394   3.791  -0.885  1.00  0.69           N  
ATOM    509  CA  ILE A  35      -1.125   3.401  -2.078  1.00  0.69           C  
ATOM    510  C   ILE A  35      -1.759   1.992  -2.000  1.00  0.69           C  
ATOM    511  O   ILE A  35      -1.051   1.016  -1.711  1.00  0.69           O  
ATOM    512  CB  ILE A  35      -0.169   3.464  -3.285  1.00  0.69           C  
ATOM    513  CG1 ILE A  35       0.363   4.878  -3.410  1.00  0.69           C  
ATOM    514  CG2 ILE A  35      -0.857   3.038  -4.550  1.00  0.69           C  
ATOM    515  CD1 ILE A  35       1.375   5.038  -4.444  1.00  0.69           C  
ATOM    516  H   ILE A  35       0.378   3.218  -0.564  1.00  0.69           H  
ATOM    517  HA  ILE A  35      -1.872   4.160  -2.257  1.00  0.69           H  
ATOM    518  HB  ILE A  35       0.686   2.805  -3.104  1.00  0.69           H  
ATOM    519 1HG1 ILE A  35      -0.466   5.561  -3.600  1.00  0.69           H  
ATOM    520 2HG1 ILE A  35       0.835   5.146  -2.483  1.00  0.69           H  
ATOM    521 1HG2 ILE A  35      -0.157   3.089  -5.379  1.00  0.69           H  
ATOM    522 2HG2 ILE A  35      -1.203   2.026  -4.440  1.00  0.69           H  
ATOM    523 3HG2 ILE A  35      -1.703   3.691  -4.747  1.00  0.69           H  
ATOM    524 1HD1 ILE A  35       1.733   6.068  -4.469  1.00  0.69           H  
ATOM    525 2HD1 ILE A  35       2.201   4.370  -4.247  1.00  0.69           H  
ATOM    526 3HD1 ILE A  35       0.914   4.789  -5.377  1.00  0.69           H  
ATOM    527  N   PRO A  36      -3.093   1.863  -2.173  1.00  0.71           N  
ATOM    528  CA  PRO A  36      -3.821   0.602  -2.277  1.00  0.71           C  
ATOM    529  C   PRO A  36      -3.288  -0.197  -3.463  1.00  0.71           C  
ATOM    530  O   PRO A  36      -2.961   0.383  -4.496  1.00  0.71           O  
ATOM    531  CB  PRO A  36      -5.265   1.057  -2.505  1.00  0.71           C  
ATOM    532  CG  PRO A  36      -5.332   2.444  -1.904  1.00  0.71           C  
ATOM    533  CD  PRO A  36      -3.970   3.054  -2.167  1.00  0.71           C  
ATOM    534  HA  PRO A  36      -3.719   0.034  -1.341  1.00  0.71           H  
ATOM    535 1HB  PRO A  36      -5.490   1.050  -3.581  1.00  0.71           H  
ATOM    536 2HB  PRO A  36      -5.958   0.350  -2.029  1.00  0.71           H  
ATOM    537 1HG  PRO A  36      -6.148   3.019  -2.363  1.00  0.71           H  
ATOM    538 2HG  PRO A  36      -5.558   2.377  -0.828  1.00  0.71           H  
ATOM    539 1HD  PRO A  36      -3.950   3.565  -3.141  1.00  0.71           H  
ATOM    540 2HD  PRO A  36      -3.737   3.726  -1.321  1.00  0.71           H  
ATOM    541  N   GLY A  37      -3.263  -1.517  -3.357  1.00  0.72           N  
ATOM    542  CA  GLY A  37      -2.751  -2.343  -4.448  1.00  0.72           C  
ATOM    543  C   GLY A  37      -1.334  -2.783  -4.119  1.00  0.72           C  
ATOM    544  O   GLY A  37      -0.724  -2.243  -3.201  1.00  0.72           O  
ATOM    545  H   GLY A  37      -3.568  -1.960  -2.502  1.00  0.72           H  
ATOM    546 1HA  GLY A  37      -3.391  -3.215  -4.587  1.00  0.72           H  
ATOM    547 2HA  GLY A  37      -2.759  -1.776  -5.380  1.00  0.72           H  
ATOM    548  N   ALA A  38      -0.829  -3.792  -4.830  1.00  0.72           N  
ATOM    549  CA  ALA A  38       0.500  -4.348  -4.561  1.00  0.72           C  
ATOM    550  C   ALA A  38       1.682  -3.646  -5.245  1.00  0.72           C  
ATOM    551  O   ALA A  38       2.827  -4.042  -5.015  1.00  0.72           O  
ATOM    552  CB  ALA A  38       0.523  -5.803  -4.977  1.00  0.72           C  
ATOM    553  H   ALA A  38      -1.380  -4.188  -5.578  1.00  0.72           H  
ATOM    554  HA  ALA A  38       0.662  -4.288  -3.486  1.00  0.72           H  
ATOM    555 1HB  ALA A  38       1.489  -6.239  -4.722  1.00  0.72           H  
ATOM    556 2HB  ALA A  38      -0.267  -6.341  -4.456  1.00  0.72           H  
ATOM    557 3HB  ALA A  38       0.366  -5.873  -6.052  1.00  0.72           H  
ATOM    558  N   THR A  39       1.438  -2.661  -6.114  1.00  0.72           N  
ATOM    559  CA  THR A  39       2.561  -2.056  -6.838  1.00  0.72           C  
ATOM    560  C   THR A  39       2.607  -0.533  -6.791  1.00  0.72           C  
ATOM    561  O   THR A  39       1.587   0.144  -6.652  1.00  0.72           O  
ATOM    562  CB  THR A  39       2.553  -2.494  -8.318  1.00  0.72           C  
ATOM    563  OG1 THR A  39       1.362  -2.015  -8.954  1.00  0.72           O  
ATOM    564  CG2 THR A  39       2.611  -4.014  -8.436  1.00  0.72           C  
ATOM    565  H   THR A  39       0.493  -2.338  -6.263  1.00  0.72           H  
ATOM    566  HA  THR A  39       3.489  -2.413  -6.389  1.00  0.72           H  
ATOM    567  HB  THR A  39       3.419  -2.061  -8.821  1.00  0.72           H  
ATOM    568  HG1 THR A  39       1.344  -1.052  -8.906  1.00  0.72           H  
ATOM    569 1HG2 THR A  39       2.612  -4.293  -9.490  1.00  0.72           H  
ATOM    570 2HG2 THR A  39       3.522  -4.381  -7.961  1.00  0.72           H  
ATOM    571 3HG2 THR A  39       1.747  -4.455  -7.953  1.00  0.72           H  
ATOM    572  N   CYS A  40       3.811  -0.001  -6.979  1.00  0.72           N  
ATOM    573  CA  CYS A  40       4.032   1.436  -7.024  1.00  0.72           C  
ATOM    574  C   CYS A  40       3.792   2.021  -8.427  1.00  0.72           C  
ATOM    575  O   CYS A  40       4.015   1.322  -9.417  1.00  0.72           O  
ATOM    576  CB  CYS A  40       5.457   1.762  -6.565  1.00  0.72           C  
ATOM    577  SG  CYS A  40       5.803   1.307  -4.844  1.00  0.72           S  
ATOM    578  H   CYS A  40       4.602  -0.621  -7.084  1.00  0.72           H  
ATOM    579  HA  CYS A  40       3.328   1.862  -6.323  1.00  0.72           H  
ATOM    580 1HB  CYS A  40       6.170   1.241  -7.202  1.00  0.72           H  
ATOM    581 2HB  CYS A  40       5.651   2.829  -6.685  1.00  0.72           H  
ATOM    582  N   PRO A  41       3.267   3.259  -8.528  1.00  0.73           N  
ATOM    583  CA  PRO A  41       3.074   4.048  -9.735  1.00  0.73           C  
ATOM    584  C   PRO A  41       4.394   4.620 -10.213  1.00  0.73           C  
ATOM    585  O   PRO A  41       5.384   4.583  -9.479  1.00  0.73           O  
ATOM    586  CB  PRO A  41       2.131   5.155  -9.278  1.00  0.73           C  
ATOM    587  CG  PRO A  41       2.462   5.341  -7.841  1.00  0.73           C  
ATOM    588  CD  PRO A  41       2.794   3.946  -7.325  1.00  0.73           C  
ATOM    589  HA  PRO A  41       2.614   3.422 -10.512  1.00  0.73           H  
ATOM    590 1HB  PRO A  41       2.309   6.066  -9.871  1.00  0.73           H  
ATOM    591 2HB  PRO A  41       1.087   4.856  -9.445  1.00  0.73           H  
ATOM    592 1HG  PRO A  41       3.302   6.021  -7.754  1.00  0.73           H  
ATOM    593 2HG  PRO A  41       1.621   5.819  -7.330  1.00  0.73           H  
ATOM    594 1HD  PRO A  41       3.581   4.041  -6.567  1.00  0.73           H  
ATOM    595 2HD  PRO A  41       1.892   3.445  -6.946  1.00  0.73           H  
ATOM    596  N   GLY A  42       4.404   5.161 -11.427  1.00  0.78           N  
ATOM    597  CA  GLY A  42       5.625   5.748 -11.945  1.00  0.78           C  
ATOM    598  C   GLY A  42       6.127   6.839 -11.016  1.00  0.78           C  
ATOM    599  O   GLY A  42       5.344   7.542 -10.381  1.00  0.78           O  
ATOM    600  H   GLY A  42       3.566   5.158 -11.992  1.00  0.78           H  
ATOM    601 1HA  GLY A  42       6.383   4.972 -12.051  1.00  0.78           H  
ATOM    602 2HA  GLY A  42       5.443   6.164 -12.935  1.00  0.78           H  
ATOM    603  N   ASP A  43       7.452   6.960 -10.976  1.00  0.88           N  
ATOM    604  CA  ASP A  43       8.240   7.880 -10.149  1.00  0.88           C  
ATOM    605  C   ASP A  43       8.244   7.568  -8.645  1.00  0.88           C  
ATOM    606  O   ASP A  43       8.883   8.286  -7.881  1.00  0.88           O  
ATOM    607  CB  ASP A  43       7.785   9.329 -10.346  1.00  0.88           C  
ATOM    608  CG  ASP A  43       7.981   9.819 -11.779  1.00  0.88           C  
ATOM    609  OD1 ASP A  43       9.013   9.536 -12.344  1.00  0.88           O  
ATOM    610  OD2 ASP A  43       7.102  10.462 -12.298  1.00  0.88           O  
ATOM    611  H   ASP A  43       7.974   6.326 -11.564  1.00  0.88           H  
ATOM    612  HA  ASP A  43       9.272   7.817 -10.492  1.00  0.88           H  
ATOM    613 1HB  ASP A  43       6.747   9.454 -10.052  1.00  0.88           H  
ATOM    614 2HB  ASP A  43       8.370   9.964  -9.695  1.00  0.88           H  
ATOM    615  N   TYR A  44       7.631   6.458  -8.231  1.00  1.04           N  
ATOM    616  CA  TYR A  44       7.691   6.038  -6.835  1.00  1.04           C  
ATOM    617  C   TYR A  44       8.178   4.582  -6.740  1.00  1.04           C  
ATOM    618  O   TYR A  44       7.990   3.794  -7.669  1.00  1.04           O  
ATOM    619  CB  TYR A  44       6.337   6.189  -6.153  1.00  1.04           C  
ATOM    620  CG  TYR A  44       5.751   7.560  -6.040  1.00  1.04           C  
ATOM    621  CD1 TYR A  44       5.063   8.115  -7.091  1.00  1.04           C  
ATOM    622  CD2 TYR A  44       5.853   8.242  -4.842  1.00  1.04           C  
ATOM    623  CE1 TYR A  44       4.486   9.358  -6.964  1.00  1.04           C  
ATOM    624  CE2 TYR A  44       5.280   9.482  -4.704  1.00  1.04           C  
ATOM    625  CZ  TYR A  44       4.597  10.045  -5.761  1.00  1.04           C  
ATOM    626  OH  TYR A  44       4.025  11.288  -5.624  1.00  1.04           O  
ATOM    627  H   TYR A  44       7.074   5.893  -8.877  1.00  1.04           H  
ATOM    628  HA  TYR A  44       8.415   6.662  -6.318  1.00  1.04           H  
ATOM    629 1HB  TYR A  44       5.607   5.531  -6.631  1.00  1.04           H  
ATOM    630 2HB  TYR A  44       6.471   5.864  -5.154  1.00  1.04           H  
ATOM    631  HD1 TYR A  44       4.976   7.569  -8.023  1.00  1.04           H  
ATOM    632  HD2 TYR A  44       6.384   7.798  -4.009  1.00  1.04           H  
ATOM    633  HE1 TYR A  44       3.945   9.795  -7.802  1.00  1.04           H  
ATOM    634  HE2 TYR A  44       5.367  10.023  -3.763  1.00  1.04           H  
ATOM    635  HH  TYR A  44       4.255  11.653  -4.763  1.00  1.04           H  
ATOM    636  N   ALA A  45       8.784   4.208  -5.618  1.00  1.28           N  
ATOM    637  CA  ALA A  45       9.244   2.828  -5.440  1.00  1.28           C  
ATOM    638  C   ALA A  45       9.279   2.411  -3.969  1.00  1.28           C  
ATOM    639  O   ALA A  45       9.078   3.229  -3.068  1.00  1.28           O  
ATOM    640  CB  ALA A  45      10.622   2.654  -6.070  1.00  1.28           C  
ATOM    641  H   ALA A  45       8.958   4.909  -4.901  1.00  1.28           H  
ATOM    642  HA  ALA A  45       8.542   2.171  -5.950  1.00  1.28           H  
ATOM    643 1HB  ALA A  45      10.948   1.618  -5.971  1.00  1.28           H  
ATOM    644 2HB  ALA A  45      10.572   2.916  -7.127  1.00  1.28           H  
ATOM    645 3HB  ALA A  45      11.338   3.303  -5.567  1.00  1.28           H  
ATOM    646  N   ASN A  46       9.476   1.123  -3.733  1.00  1.59           N  
ATOM    647  CA  ASN A  46       9.535   0.598  -2.378  1.00  1.59           C  
ATOM    648  C   ASN A  46      10.910   0.870  -1.762  1.00  1.59           C  
ATOM    649  O   ASN A  46      11.295   0.226  -0.780  1.00  1.59           O  
ATOM    650  OXT ASN A  46      11.718   1.551  -2.395  1.00  1.59           O  
ATOM    651  CB  ASN A  46       9.244  -0.891  -2.383  1.00  1.59           C  
ATOM    652  CG  ASN A  46       7.830  -1.228  -2.800  1.00  1.59           C  
ATOM    653  OD1 ASN A  46       6.862  -0.694  -2.262  1.00  1.59           O  
ATOM    654  ND2 ASN A  46       7.701  -2.115  -3.758  1.00  1.59           N  
ATOM    655  H   ASN A  46       9.606   0.492  -4.510  1.00  1.59           H  
ATOM    656  HA  ASN A  46       8.785   1.111  -1.763  1.00  1.59           H  
ATOM    657 1HB  ASN A  46       9.943  -1.397  -3.051  1.00  1.59           H  
ATOM    658 2HB  ASN A  46       9.409  -1.282  -1.381  1.00  1.59           H  
ATOM    659 1HD2 ASN A  46       6.788  -2.380  -4.071  1.00  1.59           H  
ATOM    660 2HD2 ASN A  46       8.512  -2.535  -4.169  1.00  1.59           H  
ENDMDL

