REMARK ID 414484 DOMAINID 409571 MODEL 1 2022-09-17_00000092_1_19
MODEL     1
ATOM      1  N   MET A   1       1.073  -0.708  -3.993  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.933  -0.351  -2.874  1.00  0.86           C  
ATOM      3  C   MET A   1       2.033   1.160  -2.773  1.00  0.86           C  
ATOM      4  O   MET A   1       2.227   1.843  -3.783  1.00  0.86           O  
ATOM      5  CB  MET A   1       3.317  -0.977  -3.032  1.00  0.86           C  
ATOM      6  CG  MET A   1       4.244  -0.723  -1.860  1.00  0.86           C  
ATOM      7  SD  MET A   1       5.848  -1.537  -2.024  1.00  0.86           S  
ATOM      8  CE  MET A   1       5.368  -3.254  -1.878  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.756  -1.660  -3.885  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.279  -0.084  -4.003  1.00  0.86           H  
ATOM     11 3H   MET A   1       1.587  -0.616  -4.857  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.482  -0.715  -1.951  1.00  0.86           H  
ATOM     13 1HB  MET A   1       3.217  -2.052  -3.154  1.00  0.86           H  
ATOM     14 2HB  MET A   1       3.793  -0.584  -3.929  1.00  0.86           H  
ATOM     15 1HG  MET A   1       4.411   0.348  -1.756  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.763  -1.079  -0.953  1.00  0.86           H  
ATOM     17 1HE  MET A   1       6.253  -3.886  -1.945  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.876  -3.419  -0.929  1.00  0.86           H  
ATOM     19 3HE  MET A   1       4.679  -3.507  -2.683  1.00  0.86           H  
ATOM     20  N   GLU A   2       1.875   1.685  -1.563  1.00  0.81           N  
ATOM     21  CA  GLU A   2       1.924   3.136  -1.364  1.00  0.81           C  
ATOM     22  C   GLU A   2       3.087   3.563  -0.479  1.00  0.81           C  
ATOM     23  O   GLU A   2       3.425   2.898   0.498  1.00  0.81           O  
ATOM     24  CB  GLU A   2       0.626   3.636  -0.720  1.00  0.81           C  
ATOM     25  CG  GLU A   2      -0.645   3.483  -1.548  1.00  0.81           C  
ATOM     26  CD  GLU A   2      -1.880   4.005  -0.812  1.00  0.81           C  
ATOM     27  OE1 GLU A   2      -1.738   4.431   0.321  1.00  0.81           O  
ATOM     28  OE2 GLU A   2      -2.948   3.977  -1.378  1.00  0.81           O  
ATOM     29  H   GLU A   2       1.733   1.059  -0.766  1.00  0.81           H  
ATOM     30  HA  GLU A   2       2.044   3.619  -2.334  1.00  0.81           H  
ATOM     31 1HB  GLU A   2       0.468   3.084   0.194  1.00  0.81           H  
ATOM     32 2HB  GLU A   2       0.736   4.688  -0.450  1.00  0.81           H  
ATOM     33 1HG  GLU A   2      -0.527   4.030  -2.483  1.00  0.81           H  
ATOM     34 2HG  GLU A   2      -0.786   2.431  -1.787  1.00  0.81           H  
ATOM     35  N   PHE A   3       3.683   4.708  -0.791  1.00  0.75           N  
ATOM     36  CA  PHE A   3       4.751   5.256   0.046  1.00  0.75           C  
ATOM     37  C   PHE A   3       4.264   5.637   1.427  1.00  0.75           C  
ATOM     38  O   PHE A   3       3.191   6.227   1.575  1.00  0.75           O  
ATOM     39  CB  PHE A   3       5.405   6.491  -0.570  1.00  0.75           C  
ATOM     40  CG  PHE A   3       6.513   7.058   0.307  1.00  0.75           C  
ATOM     41  CD1 PHE A   3       7.770   6.472   0.342  1.00  0.75           C  
ATOM     42  CD2 PHE A   3       6.282   8.172   1.114  1.00  0.75           C  
ATOM     43  CE1 PHE A   3       8.766   6.984   1.158  1.00  0.75           C  
ATOM     44  CE2 PHE A   3       7.277   8.681   1.928  1.00  0.75           C  
ATOM     45  CZ  PHE A   3       8.517   8.087   1.949  1.00  0.75           C  
ATOM     46  H   PHE A   3       3.383   5.214  -1.612  1.00  0.75           H  
ATOM     47  HA  PHE A   3       5.519   4.489   0.166  1.00  0.75           H  
ATOM     48 1HB  PHE A   3       5.830   6.239  -1.540  1.00  0.75           H  
ATOM     49 2HB  PHE A   3       4.658   7.267  -0.723  1.00  0.75           H  
ATOM     50  HD1 PHE A   3       7.968   5.596  -0.276  1.00  0.75           H  
ATOM     51  HD2 PHE A   3       5.298   8.638   1.101  1.00  0.75           H  
ATOM     52  HE1 PHE A   3       9.746   6.510   1.176  1.00  0.75           H  
ATOM     53  HE2 PHE A   3       7.079   9.549   2.555  1.00  0.75           H  
ATOM     54  HZ  PHE A   3       9.296   8.485   2.588  1.00  0.75           H  
ATOM     55  N   TRP A   4       5.066   5.322   2.431  1.00  0.71           N  
ATOM     56  CA  TRP A   4       4.767   5.705   3.793  1.00  0.71           C  
ATOM     57  C   TRP A   4       5.992   6.311   4.441  1.00  0.71           C  
ATOM     58  O   TRP A   4       7.128   5.896   4.198  1.00  0.71           O  
ATOM     59  CB  TRP A   4       4.323   4.492   4.608  1.00  0.71           C  
ATOM     60  CG  TRP A   4       4.008   4.724   6.046  1.00  0.71           C  
ATOM     61  CD1 TRP A   4       2.817   5.035   6.616  1.00  0.71           C  
ATOM     62  CD2 TRP A   4       4.958   4.664   7.116  1.00  0.71           C  
ATOM     63  NE1 TRP A   4       2.971   5.163   7.970  1.00  0.71           N  
ATOM     64  CE2 TRP A   4       4.280   4.934   8.286  1.00  0.71           C  
ATOM     65  CE3 TRP A   4       6.298   4.404   7.163  1.00  0.71           C  
ATOM     66  CZ2 TRP A   4       4.924   4.955   9.501  1.00  0.71           C  
ATOM     67  CZ3 TRP A   4       6.943   4.442   8.352  1.00  0.71           C  
ATOM     68  CH2 TRP A   4       6.276   4.708   9.503  1.00  0.71           C  
ATOM     69  H   TRP A   4       5.920   4.788   2.259  1.00  0.71           H  
ATOM     70  HA  TRP A   4       3.972   6.449   3.787  1.00  0.71           H  
ATOM     71 1HB  TRP A   4       3.456   4.060   4.134  1.00  0.71           H  
ATOM     72 2HB  TRP A   4       5.095   3.753   4.581  1.00  0.71           H  
ATOM     73  HD1 TRP A   4       1.882   5.161   6.077  1.00  0.71           H  
ATOM     74  HE1 TRP A   4       2.244   5.389   8.624  1.00  0.71           H  
ATOM     75  HE3 TRP A   4       6.822   4.194   6.258  1.00  0.71           H  
ATOM     76  HZ2 TRP A   4       4.415   5.167  10.417  1.00  0.71           H  
ATOM     77  HZ3 TRP A   4       8.008   4.241   8.352  1.00  0.71           H  
ATOM     78  HH2 TRP A   4       6.825   4.723  10.434  1.00  0.71           H  
ATOM     79  N   GLY A   5       5.757   7.292   5.287  1.00  0.68           N  
ATOM     80  CA  GLY A   5       6.842   7.834   6.059  1.00  0.68           C  
ATOM     81  C   GLY A   5       6.335   8.848   7.056  1.00  0.68           C  
ATOM     82  O   GLY A   5       5.422   9.629   6.774  1.00  0.68           O  
ATOM     83  H   GLY A   5       4.817   7.629   5.432  1.00  0.68           H  
ATOM     84 1HA  GLY A   5       7.314   7.017   6.575  1.00  0.68           H  
ATOM     85 2HA  GLY A   5       7.586   8.284   5.403  1.00  0.68           H  
ATOM     86  N   VAL A   6       6.936   8.791   8.238  1.00  0.67           N  
ATOM     87  CA  VAL A   6       6.572   9.610   9.384  1.00  0.67           C  
ATOM     88  C   VAL A   6       7.715  10.270  10.137  1.00  0.67           C  
ATOM     89  O   VAL A   6       8.683   9.608  10.511  1.00  0.67           O  
ATOM     90  CB  VAL A   6       5.800   8.733  10.385  1.00  0.67           C  
ATOM     91  CG1 VAL A   6       5.504   9.498  11.616  1.00  0.67           C  
ATOM     92  CG2 VAL A   6       4.476   8.279   9.779  1.00  0.67           C  
ATOM     93  H   VAL A   6       7.694   8.115   8.328  1.00  0.67           H  
ATOM     94  HA  VAL A   6       5.907  10.397   9.028  1.00  0.67           H  
ATOM     95  HB  VAL A   6       6.406   7.865  10.651  1.00  0.67           H  
ATOM     96 1HG1 VAL A   6       4.960   8.865  12.311  1.00  0.67           H  
ATOM     97 2HG1 VAL A   6       6.421   9.818  12.072  1.00  0.67           H  
ATOM     98 3HG1 VAL A   6       4.910  10.367  11.360  1.00  0.67           H  
ATOM     99 1HG2 VAL A   6       3.943   7.667  10.499  1.00  0.67           H  
ATOM    100 2HG2 VAL A   6       3.875   9.153   9.529  1.00  0.67           H  
ATOM    101 3HG2 VAL A   6       4.651   7.707   8.885  1.00  0.67           H  
ATOM    102  N   ALA A   7       7.589  11.571  10.402  1.00  0.67           N  
ATOM    103  CA  ALA A   7       8.579  12.243  11.239  1.00  0.67           C  
ATOM    104  C   ALA A   7       8.032  12.339  12.648  1.00  0.67           C  
ATOM    105  O   ALA A   7       6.869  12.708  12.839  1.00  0.67           O  
ATOM    106  CB  ALA A   7       8.905  13.626  10.727  1.00  0.67           C  
ATOM    107  H   ALA A   7       6.795  12.083  10.045  1.00  0.67           H  
ATOM    108  HA  ALA A   7       9.489  11.650  11.260  1.00  0.67           H  
ATOM    109 1HB  ALA A   7       9.649  14.083  11.382  1.00  0.67           H  
ATOM    110 2HB  ALA A   7       9.303  13.552   9.721  1.00  0.67           H  
ATOM    111 3HB  ALA A   7       8.005  14.234  10.717  1.00  0.67           H  
ATOM    112  N   VAL A   8       8.864  12.030  13.629  1.00  0.68           N  
ATOM    113  CA  VAL A   8       8.446  12.123  15.013  1.00  0.68           C  
ATOM    114  C   VAL A   8       9.418  12.990  15.812  1.00  0.68           C  
ATOM    115  O   VAL A   8      10.633  12.760  15.804  1.00  0.68           O  
ATOM    116  CB  VAL A   8       8.398  10.728  15.630  1.00  0.68           C  
ATOM    117  CG1 VAL A   8       7.925  10.824  17.079  1.00  0.68           C  
ATOM    118  CG2 VAL A   8       7.488   9.806  14.824  1.00  0.68           C  
ATOM    119  H   VAL A   8       9.796  11.685  13.406  1.00  0.68           H  
ATOM    120  HA  VAL A   8       7.454  12.572  15.058  1.00  0.68           H  
ATOM    121  HB  VAL A   8       9.386  10.343  15.625  1.00  0.68           H  
ATOM    122 1HG1 VAL A   8       7.922   9.843  17.493  1.00  0.68           H  
ATOM    123 2HG1 VAL A   8       8.593  11.459  17.656  1.00  0.68           H  
ATOM    124 3HG1 VAL A   8       6.915  11.233  17.117  1.00  0.68           H  
ATOM    125 1HG2 VAL A   8       7.483   8.822  15.276  1.00  0.68           H  
ATOM    126 2HG2 VAL A   8       6.483  10.209  14.819  1.00  0.68           H  
ATOM    127 3HG2 VAL A   8       7.864   9.730  13.810  1.00  0.68           H  
ATOM    128  N   THR A   9       8.898  14.004  16.492  1.00  0.70           N  
ATOM    129  CA  THR A   9       9.773  14.884  17.252  1.00  0.70           C  
ATOM    130  C   THR A   9       9.946  14.331  18.683  1.00  0.70           C  
ATOM    131  O   THR A   9       9.092  13.559  19.127  1.00  0.70           O  
ATOM    132  CB  THR A   9       9.169  16.299  17.237  1.00  0.70           C  
ATOM    133  OG1 THR A   9       7.924  16.291  17.932  1.00  0.70           O  
ATOM    134  CG2 THR A   9       8.918  16.715  15.797  1.00  0.70           C  
ATOM    135  H   THR A   9       7.901  14.164  16.469  1.00  0.70           H  
ATOM    136  HA  THR A   9      10.729  14.906  16.750  1.00  0.70           H  
ATOM    137  HB  THR A   9       9.831  17.013  17.690  1.00  0.70           H  
ATOM    138  HG1 THR A   9       8.107  16.207  18.878  1.00  0.70           H  
ATOM    139 1HG2 THR A   9       8.479  17.711  15.777  1.00  0.70           H  
ATOM    140 2HG2 THR A   9       9.852  16.725  15.251  1.00  0.70           H  
ATOM    141 3HG2 THR A   9       8.236  16.009  15.327  1.00  0.70           H  
ATOM    142  N   PRO A  10      10.988  14.729  19.442  1.00  0.70           N  
ATOM    143  CA  PRO A  10      11.271  14.274  20.792  1.00  0.70           C  
ATOM    144  C   PRO A  10      10.123  14.424  21.760  1.00  0.70           C  
ATOM    145  O   PRO A  10       9.461  15.466  21.800  1.00  0.70           O  
ATOM    146  CB  PRO A  10      12.403  15.207  21.199  1.00  0.70           C  
ATOM    147  CG  PRO A  10      13.089  15.553  19.952  1.00  0.70           C  
ATOM    148  CD  PRO A  10      12.010  15.663  18.921  1.00  0.70           C  
ATOM    149  HA  PRO A  10      11.618  13.229  20.764  1.00  0.70           H  
ATOM    150 1HB  PRO A  10      12.013  16.076  21.748  1.00  0.70           H  
ATOM    151 2HB  PRO A  10      13.047  14.680  21.865  1.00  0.70           H  
ATOM    152 1HG  PRO A  10      13.668  16.482  20.075  1.00  0.70           H  
ATOM    153 2HG  PRO A  10      13.805  14.770  19.748  1.00  0.70           H  
ATOM    154 1HD  PRO A  10      11.655  16.689  18.866  1.00  0.70           H  
ATOM    155 2HD  PRO A  10      12.437  15.303  17.994  1.00  0.70           H  
ATOM    156  N   LYS A  11       9.907  13.367  22.548  1.00  0.70           N  
ATOM    157  CA  LYS A  11       8.875  13.256  23.576  1.00  0.70           C  
ATOM    158  C   LYS A  11       7.442  13.349  23.037  1.00  0.70           C  
ATOM    159  O   LYS A  11       6.486  13.399  23.815  1.00  0.70           O  
ATOM    160  CB  LYS A  11       9.083  14.314  24.662  1.00  0.70           C  
ATOM    161  CG  LYS A  11      10.493  14.353  25.313  1.00  0.70           C  
ATOM    162  CD  LYS A  11      10.851  13.052  26.063  1.00  0.70           C  
ATOM    163  CE  LYS A  11      12.182  13.223  26.797  1.00  0.70           C  
ATOM    164  NZ  LYS A  11      12.640  12.004  27.515  1.00  0.70           N  
ATOM    165  H   LYS A  11      10.482  12.532  22.430  1.00  0.70           H  
ATOM    166  HA  LYS A  11       8.982  12.273  24.038  1.00  0.70           H  
ATOM    167 1HB  LYS A  11       8.876  15.303  24.253  1.00  0.70           H  
ATOM    168 2HB  LYS A  11       8.364  14.145  25.461  1.00  0.70           H  
ATOM    169 1HG  LYS A  11      11.250  14.512  24.538  1.00  0.70           H  
ATOM    170 2HG  LYS A  11      10.543  15.186  26.012  1.00  0.70           H  
ATOM    171 1HD  LYS A  11      10.068  12.796  26.775  1.00  0.70           H  
ATOM    172 2HD  LYS A  11      10.955  12.235  25.341  1.00  0.70           H  
ATOM    173 1HE  LYS A  11      12.934  13.488  26.077  1.00  0.70           H  
ATOM    174 2HE  LYS A  11      12.068  14.031  27.517  1.00  0.70           H  
ATOM    175 1HZ  LYS A  11      13.515  12.201  27.967  1.00  0.70           H  
ATOM    176 2HZ  LYS A  11      11.962  11.718  28.198  1.00  0.70           H  
ATOM    177 3HZ  LYS A  11      12.797  11.258  26.833  1.00  0.70           H  
ATOM    178  N   ASN A  12       7.287  13.338  21.716  1.00  0.69           N  
ATOM    179  CA  ASN A  12       5.992  13.364  21.077  1.00  0.69           C  
ATOM    180  C   ASN A  12       5.697  11.983  20.530  1.00  0.69           C  
ATOM    181  O   ASN A  12       6.535  11.082  20.622  1.00  0.69           O  
ATOM    182  CB  ASN A  12       5.970  14.453  20.010  1.00  0.69           C  
ATOM    183  CG  ASN A  12       4.589  14.966  19.643  1.00  0.69           C  
ATOM    184  OD1 ASN A  12       3.570  14.388  20.035  1.00  0.69           O  
ATOM    185  ND2 ASN A  12       4.545  16.044  18.900  1.00  0.69           N  
ATOM    186  H   ASN A  12       8.103  13.323  21.101  1.00  0.69           H  
ATOM    187  HA  ASN A  12       5.229  13.591  21.822  1.00  0.69           H  
ATOM    188 1HB  ASN A  12       6.579  15.294  20.349  1.00  0.69           H  
ATOM    189 2HB  ASN A  12       6.444  14.066  19.105  1.00  0.69           H  
ATOM    190 1HD2 ASN A  12       3.662  16.426  18.626  1.00  0.69           H  
ATOM    191 2HD2 ASN A  12       5.397  16.481  18.603  1.00  0.69           H  
ATOM    192  N   ALA A  13       4.517  11.820  19.961  1.00  0.68           N  
ATOM    193  CA  ALA A  13       4.170  10.558  19.340  1.00  0.68           C  
ATOM    194  C   ALA A  13       3.283  10.779  18.131  1.00  0.68           C  
ATOM    195  O   ALA A  13       2.451  11.689  18.114  1.00  0.68           O  
ATOM    196  CB  ALA A  13       3.458   9.645  20.328  1.00  0.68           C  
ATOM    197  H   ALA A  13       3.874  12.603  19.955  1.00  0.68           H  
ATOM    198  HA  ALA A  13       5.091  10.095  19.006  1.00  0.68           H  
ATOM    199 1HB  ALA A  13       3.233   8.694  19.838  1.00  0.68           H  
ATOM    200 2HB  ALA A  13       4.104   9.466  21.186  1.00  0.68           H  
ATOM    201 3HB  ALA A  13       2.533  10.109  20.659  1.00  0.68           H  
ATOM    202  N   THR A  14       3.431   9.906  17.144  1.00  0.68           N  
ATOM    203  CA  THR A  14       2.595   9.966  15.955  1.00  0.68           C  
ATOM    204  C   THR A  14       1.813   8.689  15.747  1.00  0.68           C  
ATOM    205  O   THR A  14       2.376   7.593  15.733  1.00  0.68           O  
ATOM    206  CB  THR A  14       3.420  10.273  14.696  1.00  0.68           C  
ATOM    207  OG1 THR A  14       4.059  11.552  14.843  1.00  0.68           O  
ATOM    208  CG2 THR A  14       2.490  10.295  13.477  1.00  0.68           C  
ATOM    209  H   THR A  14       4.146   9.186  17.247  1.00  0.68           H  
ATOM    210  HA  THR A  14       1.873  10.773  16.081  1.00  0.68           H  
ATOM    211  HB  THR A  14       4.183   9.509  14.561  1.00  0.68           H  
ATOM    212  HG1 THR A  14       4.620  11.730  14.072  1.00  0.68           H  
ATOM    213 1HG2 THR A  14       3.044  10.524  12.590  1.00  0.68           H  
ATOM    214 2HG2 THR A  14       2.011   9.324  13.355  1.00  0.68           H  
ATOM    215 3HG2 THR A  14       1.727  11.057  13.621  1.00  0.68           H  
ATOM    216  N   LYS A  15       0.503   8.832  15.585  1.00  0.69           N  
ATOM    217  CA  LYS A  15      -0.344   7.670  15.385  1.00  0.69           C  
ATOM    218  C   LYS A  15      -0.452   7.317  13.912  1.00  0.69           C  
ATOM    219  O   LYS A  15      -0.691   8.183  13.067  1.00  0.69           O  
ATOM    220  CB  LYS A  15      -1.724   7.876  16.003  1.00  0.69           C  
ATOM    221  CG  LYS A  15      -2.583   6.613  15.968  1.00  0.69           C  
ATOM    222  CD  LYS A  15      -3.926   6.812  16.645  1.00  0.69           C  
ATOM    223  CE  LYS A  15      -3.745   6.900  18.157  1.00  0.69           C  
ATOM    224  NZ  LYS A  15      -5.037   6.988  18.876  1.00  0.69           N  
ATOM    225  H   LYS A  15       0.097   9.757  15.605  1.00  0.69           H  
ATOM    226  HA  LYS A  15       0.111   6.819  15.881  1.00  0.69           H  
ATOM    227 1HB  LYS A  15      -1.622   8.189  17.043  1.00  0.69           H  
ATOM    228 2HB  LYS A  15      -2.254   8.661  15.468  1.00  0.69           H  
ATOM    229 1HG  LYS A  15      -2.733   6.303  14.952  1.00  0.69           H  
ATOM    230 2HG  LYS A  15      -2.048   5.811  16.482  1.00  0.69           H  
ATOM    231 1HD  LYS A  15      -4.393   7.726  16.280  1.00  0.69           H  
ATOM    232 2HD  LYS A  15      -4.579   5.964  16.408  1.00  0.69           H  
ATOM    233 1HE  LYS A  15      -3.209   6.014  18.499  1.00  0.69           H  
ATOM    234 2HE  LYS A  15      -3.148   7.782  18.393  1.00  0.69           H  
ATOM    235 1HZ  LYS A  15      -4.851   7.042  19.871  1.00  0.69           H  
ATOM    236 2HZ  LYS A  15      -5.534   7.811  18.578  1.00  0.69           H  
ATOM    237 3HZ  LYS A  15      -5.589   6.166  18.676  1.00  0.69           H  
ATOM    238  N   VAL A  16      -0.247   6.042  13.622  1.00  0.72           N  
ATOM    239  CA  VAL A  16      -0.315   5.494  12.285  1.00  0.72           C  
ATOM    240  C   VAL A  16      -1.553   4.609  12.206  1.00  0.72           C  
ATOM    241  O   VAL A  16      -1.745   3.719  13.045  1.00  0.72           O  
ATOM    242  CB  VAL A  16       0.954   4.695  11.990  1.00  0.72           C  
ATOM    243  CG1 VAL A  16       0.882   4.128  10.579  1.00  0.72           C  
ATOM    244  CG2 VAL A  16       2.172   5.596  12.224  1.00  0.72           C  
ATOM    245  H   VAL A  16      -0.029   5.409  14.386  1.00  0.72           H  
ATOM    246  HA  VAL A  16      -0.407   6.309  11.565  1.00  0.72           H  
ATOM    247  HB  VAL A  16       1.008   3.861  12.679  1.00  0.72           H  
ATOM    248 1HG1 VAL A  16       1.769   3.553  10.358  1.00  0.72           H  
ATOM    249 2HG1 VAL A  16       0.010   3.493  10.490  1.00  0.72           H  
ATOM    250 3HG1 VAL A  16       0.804   4.946   9.874  1.00  0.72           H  
ATOM    251 1HG2 VAL A  16       3.067   5.031  12.055  1.00  0.72           H  
ATOM    252 2HG2 VAL A  16       2.132   6.446  11.548  1.00  0.72           H  
ATOM    253 3HG2 VAL A  16       2.171   5.952  13.259  1.00  0.72           H  
ATOM    254  N   THR A  17      -2.421   4.874  11.232  1.00  0.77           N  
ATOM    255  CA  THR A  17      -3.705   4.183  11.168  1.00  0.77           C  
ATOM    256  C   THR A  17      -4.040   3.529   9.823  1.00  0.77           C  
ATOM    257  O   THR A  17      -4.709   4.160   9.004  1.00  0.77           O  
ATOM    258  CB  THR A  17      -4.849   5.147  11.497  1.00  0.77           C  
ATOM    259  OG1 THR A  17      -4.825   6.256  10.584  1.00  0.77           O  
ATOM    260  CG2 THR A  17      -4.687   5.684  12.900  1.00  0.77           C  
ATOM    261  H   THR A  17      -2.204   5.596  10.556  1.00  0.77           H  
ATOM    262  HA  THR A  17      -3.704   3.432  11.941  1.00  0.77           H  
ATOM    263  HB  THR A  17      -5.803   4.619  11.416  1.00  0.77           H  
ATOM    264  HG1 THR A  17      -4.978   5.934   9.691  1.00  0.77           H  
ATOM    265 1HG2 THR A  17      -5.504   6.364  13.129  1.00  0.77           H  
ATOM    266 2HG2 THR A  17      -4.691   4.864  13.613  1.00  0.77           H  
ATOM    267 3HG2 THR A  17      -3.752   6.218  12.966  1.00  0.77           H  
ATOM    268  N   PRO A  18      -3.560   2.312   9.526  1.00  0.81           N  
ATOM    269  CA  PRO A  18      -3.783   1.622   8.270  1.00  0.81           C  
ATOM    270  C   PRO A  18      -5.235   1.219   8.145  1.00  0.81           C  
ATOM    271  O   PRO A  18      -5.935   1.074   9.150  1.00  0.81           O  
ATOM    272  CB  PRO A  18      -2.880   0.399   8.366  1.00  0.81           C  
ATOM    273  CG  PRO A  18      -2.725   0.145   9.869  1.00  0.81           C  
ATOM    274  CD  PRO A  18      -2.782   1.526  10.517  1.00  0.81           C  
ATOM    275  HA  PRO A  18      -3.485   2.274   7.433  1.00  0.81           H  
ATOM    276 1HB  PRO A  18      -3.370  -0.458   7.857  1.00  0.81           H  
ATOM    277 2HB  PRO A  18      -1.969   0.584   7.822  1.00  0.81           H  
ATOM    278 1HG  PRO A  18      -3.534  -0.516  10.219  1.00  0.81           H  
ATOM    279 2HG  PRO A  18      -1.781  -0.386  10.085  1.00  0.81           H  
ATOM    280 1HD  PRO A  18      -3.331   1.405  11.449  1.00  0.81           H  
ATOM    281 2HD  PRO A  18      -1.781   1.942  10.671  1.00  0.81           H  
ATOM    282  N   GLU A  19      -5.681   1.011   6.922  1.00  0.85           N  
ATOM    283  CA  GLU A  19      -7.033   0.531   6.692  1.00  0.85           C  
ATOM    284  C   GLU A  19      -7.079  -0.941   7.049  1.00  0.85           C  
ATOM    285  O   GLU A  19      -6.041  -1.601   7.065  1.00  0.85           O  
ATOM    286  CB  GLU A  19      -7.460   0.752   5.237  1.00  0.85           C  
ATOM    287  CG  GLU A  19      -7.569   2.221   4.828  1.00  0.85           C  
ATOM    288  CD  GLU A  19      -8.029   2.411   3.398  1.00  0.85           C  
ATOM    289  OE1 GLU A  19      -8.022   1.454   2.661  1.00  0.85           O  
ATOM    290  OE2 GLU A  19      -8.387   3.513   3.049  1.00  0.85           O  
ATOM    291  H   GLU A  19      -5.067   1.167   6.133  1.00  0.85           H  
ATOM    292  HA  GLU A  19      -7.718   1.070   7.349  1.00  0.85           H  
ATOM    293 1HB  GLU A  19      -6.739   0.269   4.573  1.00  0.85           H  
ATOM    294 2HB  GLU A  19      -8.428   0.279   5.065  1.00  0.85           H  
ATOM    295 1HG  GLU A  19      -8.275   2.718   5.494  1.00  0.85           H  
ATOM    296 2HG  GLU A  19      -6.596   2.694   4.960  1.00  0.85           H  
ATOM    297  N   GLU A  20      -8.279  -1.464   7.278  1.00  0.85           N  
ATOM    298  CA  GLU A  20      -8.487  -2.862   7.666  1.00  0.85           C  
ATOM    299  C   GLU A  20      -7.985  -3.865   6.627  1.00  0.85           C  
ATOM    300  O   GLU A  20      -7.729  -5.024   6.947  1.00  0.85           O  
ATOM    301  CB  GLU A  20      -9.971  -3.105   7.932  1.00  0.85           C  
ATOM    302  CG  GLU A  20     -10.511  -2.392   9.172  1.00  0.85           C  
ATOM    303  CD  GLU A  20     -11.991  -2.623   9.406  1.00  0.85           C  
ATOM    304  OE1 GLU A  20     -12.619  -3.244   8.581  1.00  0.85           O  
ATOM    305  OE2 GLU A  20     -12.487  -2.177  10.415  1.00  0.85           O  
ATOM    306  H   GLU A  20      -9.085  -0.857   7.224  1.00  0.85           H  
ATOM    307  HA  GLU A  20      -7.935  -3.038   8.591  1.00  0.85           H  
ATOM    308 1HB  GLU A  20     -10.552  -2.775   7.069  1.00  0.85           H  
ATOM    309 2HB  GLU A  20     -10.148  -4.174   8.053  1.00  0.85           H  
ATOM    310 1HG  GLU A  20      -9.960  -2.741  10.044  1.00  0.85           H  
ATOM    311 2HG  GLU A  20     -10.327  -1.323   9.066  1.00  0.85           H  
ATOM    312  N   ASP A  21      -7.851  -3.413   5.388  1.00  0.82           N  
ATOM    313  CA  ASP A  21      -7.397  -4.241   4.292  1.00  0.82           C  
ATOM    314  C   ASP A  21      -5.902  -4.078   3.992  1.00  0.82           C  
ATOM    315  O   ASP A  21      -5.449  -4.548   2.946  1.00  0.82           O  
ATOM    316  CB  ASP A  21      -8.177  -3.893   3.032  1.00  0.82           C  
ATOM    317  CG  ASP A  21      -9.665  -4.230   3.134  1.00  0.82           C  
ATOM    318  OD1 ASP A  21      -9.992  -5.274   3.640  1.00  0.82           O  
ATOM    319  OD2 ASP A  21     -10.459  -3.429   2.708  1.00  0.82           O  
ATOM    320  H   ASP A  21      -8.073  -2.446   5.208  1.00  0.82           H  
ATOM    321  HA  ASP A  21      -7.581  -5.286   4.547  1.00  0.82           H  
ATOM    322 1HB  ASP A  21      -8.077  -2.824   2.833  1.00  0.82           H  
ATOM    323 2HB  ASP A  21      -7.746  -4.421   2.186  1.00  0.82           H  
ATOM    324  N   SER A  22      -5.128  -3.423   4.879  1.00  0.77           N  
ATOM    325  CA  SER A  22      -3.699  -3.205   4.605  1.00  0.77           C  
ATOM    326  C   SER A  22      -2.760  -3.264   5.817  1.00  0.77           C  
ATOM    327  O   SER A  22      -3.165  -3.139   6.974  1.00  0.77           O  
ATOM    328  CB  SER A  22      -3.519  -1.845   3.959  1.00  0.77           C  
ATOM    329  OG  SER A  22      -3.858  -0.826   4.866  1.00  0.77           O  
ATOM    330  H   SER A  22      -5.529  -3.034   5.734  1.00  0.77           H  
ATOM    331  HA  SER A  22      -3.370  -3.969   3.907  1.00  0.77           H  
ATOM    332 1HB  SER A  22      -2.488  -1.718   3.629  1.00  0.77           H  
ATOM    333 2HB  SER A  22      -4.157  -1.782   3.080  1.00  0.77           H  
ATOM    334  HG  SER A  22      -4.569  -1.204   5.418  1.00  0.77           H  
ATOM    335  N   LEU A  23      -1.482  -3.452   5.507  1.00  0.72           N  
ATOM    336  CA  LEU A  23      -0.383  -3.499   6.461  1.00  0.72           C  
ATOM    337  C   LEU A  23       0.542  -2.302   6.306  1.00  0.72           C  
ATOM    338  O   LEU A  23       0.730  -1.807   5.190  1.00  0.72           O  
ATOM    339  CB  LEU A  23       0.453  -4.753   6.207  1.00  0.72           C  
ATOM    340  CG  LEU A  23      -0.286  -6.056   6.248  1.00  0.72           C  
ATOM    341  CD1 LEU A  23       0.640  -7.181   5.883  1.00  0.72           C  
ATOM    342  CD2 LEU A  23      -0.837  -6.235   7.606  1.00  0.72           C  
ATOM    343  H   LEU A  23      -1.261  -3.567   4.524  1.00  0.72           H  
ATOM    344  HA  LEU A  23      -0.785  -3.506   7.476  1.00  0.72           H  
ATOM    345 1HB  LEU A  23       0.919  -4.664   5.225  1.00  0.72           H  
ATOM    346 2HB  LEU A  23       1.234  -4.790   6.956  1.00  0.72           H  
ATOM    347  HG  LEU A  23      -1.083  -6.044   5.519  1.00  0.72           H  
ATOM    348 1HD1 LEU A  23       0.094  -8.123   5.908  1.00  0.72           H  
ATOM    349 2HD1 LEU A  23       1.031  -7.016   4.878  1.00  0.72           H  
ATOM    350 3HD1 LEU A  23       1.454  -7.221   6.583  1.00  0.72           H  
ATOM    351 1HD2 LEU A  23      -1.376  -7.172   7.670  1.00  0.72           H  
ATOM    352 2HD2 LEU A  23      -0.015  -6.238   8.321  1.00  0.72           H  
ATOM    353 3HD2 LEU A  23      -1.512  -5.410   7.823  1.00  0.72           H  
ATOM    354  N   VAL A  24       1.192  -1.890   7.399  1.00  0.67           N  
ATOM    355  CA  VAL A  24       2.233  -0.865   7.288  1.00  0.67           C  
ATOM    356  C   VAL A  24       3.572  -1.529   7.537  1.00  0.67           C  
ATOM    357  O   VAL A  24       3.749  -2.222   8.540  1.00  0.67           O  
ATOM    358  CB  VAL A  24       2.099   0.260   8.337  1.00  0.67           C  
ATOM    359  CG1 VAL A  24       3.229   1.312   8.141  1.00  0.67           C  
ATOM    360  CG2 VAL A  24       0.757   0.851   8.282  1.00  0.67           C  
ATOM    361  H   VAL A  24       0.959  -2.299   8.306  1.00  0.67           H  
ATOM    362  HA  VAL A  24       2.228  -0.436   6.286  1.00  0.67           H  
ATOM    363  HB  VAL A  24       2.244  -0.171   9.321  1.00  0.67           H  
ATOM    364 1HG1 VAL A  24       3.148   2.083   8.897  1.00  0.67           H  
ATOM    365 2HG1 VAL A  24       4.206   0.838   8.225  1.00  0.67           H  
ATOM    366 3HG1 VAL A  24       3.136   1.768   7.152  1.00  0.67           H  
ATOM    367 1HG2 VAL A  24       0.661   1.610   9.047  1.00  0.67           H  
ATOM    368 2HG2 VAL A  24       0.575   1.290   7.325  1.00  0.67           H  
ATOM    369 3HG2 VAL A  24       0.053   0.055   8.467  1.00  0.67           H  
ATOM    370  N   HIS A  25       4.503  -1.342   6.617  1.00  0.62           N  
ATOM    371  CA  HIS A  25       5.834  -1.906   6.750  1.00  0.62           C  
ATOM    372  C   HIS A  25       6.835  -0.788   6.969  1.00  0.62           C  
ATOM    373  O   HIS A  25       6.857   0.182   6.210  1.00  0.62           O  
ATOM    374  CB  HIS A  25       6.230  -2.696   5.498  1.00  0.62           C  
ATOM    375  CG  HIS A  25       7.627  -3.287   5.567  1.00  0.62           C  
ATOM    376  ND1 HIS A  25       8.762  -2.537   5.344  1.00  0.62           N  
ATOM    377  CD2 HIS A  25       8.056  -4.543   5.822  1.00  0.62           C  
ATOM    378  CE1 HIS A  25       9.828  -3.315   5.490  1.00  0.62           C  
ATOM    379  NE2 HIS A  25       9.418  -4.529   5.776  1.00  0.62           N  
ATOM    380  H   HIS A  25       4.294  -0.782   5.796  1.00  0.62           H  
ATOM    381  HA  HIS A  25       5.873  -2.572   7.604  1.00  0.62           H  
ATOM    382 1HB  HIS A  25       5.520  -3.508   5.337  1.00  0.62           H  
ATOM    383 2HB  HIS A  25       6.172  -2.037   4.637  1.00  0.62           H  
ATOM    384  HD2 HIS A  25       7.454  -5.407   6.029  1.00  0.62           H  
ATOM    385  HE1 HIS A  25      10.867  -3.016   5.392  1.00  0.62           H  
ATOM    386  HE2 HIS A  25      10.018  -5.359   5.950  1.00  0.62           H  
ATOM    387  N   ILE A  26       7.670  -0.918   7.997  1.00  0.60           N  
ATOM    388  CA  ILE A  26       8.686   0.093   8.256  1.00  0.60           C  
ATOM    389  C   ILE A  26      10.061  -0.488   7.955  1.00  0.60           C  
ATOM    390  O   ILE A  26      10.453  -1.524   8.515  1.00  0.60           O  
ATOM    391  CB  ILE A  26       8.643   0.631   9.689  1.00  0.60           C  
ATOM    392  CG1 ILE A  26       7.282   1.242   9.984  1.00  0.60           C  
ATOM    393  CG2 ILE A  26       9.743   1.640   9.884  1.00  0.60           C  
ATOM    394  CD1 ILE A  26       7.126   1.759  11.408  1.00  0.60           C  
ATOM    395  H   ILE A  26       7.594  -1.743   8.590  1.00  0.60           H  
ATOM    396  HA  ILE A  26       8.528   0.936   7.588  1.00  0.60           H  
ATOM    397  HB  ILE A  26       8.788  -0.188  10.383  1.00  0.60           H  
ATOM    398 1HG1 ILE A  26       7.105   2.012   9.291  1.00  0.60           H  
ATOM    399 2HG1 ILE A  26       6.521   0.474   9.830  1.00  0.60           H  
ATOM    400 1HG2 ILE A  26       9.689   1.978  10.902  1.00  0.60           H  
ATOM    401 2HG2 ILE A  26      10.714   1.179   9.701  1.00  0.60           H  
ATOM    402 3HG2 ILE A  26       9.604   2.477   9.197  1.00  0.60           H  
ATOM    403 1HD1 ILE A  26       6.128   2.160  11.533  1.00  0.60           H  
ATOM    404 2HD1 ILE A  26       7.286   0.960  12.116  1.00  0.60           H  
ATOM    405 3HD1 ILE A  26       7.858   2.547  11.592  1.00  0.60           H  
ATOM    406  N   SER A  27      10.779   0.164   7.032  1.00  0.58           N  
ATOM    407  CA  SER A  27      12.066  -0.331   6.570  1.00  0.58           C  
ATOM    408  C   SER A  27      13.284   0.376   7.165  1.00  0.58           C  
ATOM    409  O   SER A  27      14.375  -0.195   7.222  1.00  0.58           O  
ATOM    410  CB  SER A  27      12.114  -0.198   5.062  1.00  0.58           C  
ATOM    411  OG  SER A  27      12.060   1.157   4.673  1.00  0.58           O  
ATOM    412  H   SER A  27      10.430   1.034   6.637  1.00  0.58           H  
ATOM    413  HA  SER A  27      12.127  -1.384   6.827  1.00  0.58           H  
ATOM    414 1HB  SER A  27      13.020  -0.661   4.678  1.00  0.58           H  
ATOM    415 2HB  SER A  27      11.266  -0.726   4.635  1.00  0.58           H  
ATOM    416  HG  SER A  27      11.445   1.601   5.298  1.00  0.58           H  
ATOM    417  N   GLN A  28      13.142   1.623   7.598  1.00  0.57           N  
ATOM    418  CA  GLN A  28      14.326   2.289   8.145  1.00  0.57           C  
ATOM    419  C   GLN A  28      14.016   3.498   9.012  1.00  0.57           C  
ATOM    420  O   GLN A  28      13.094   4.268   8.726  1.00  0.57           O  
ATOM    421  CB  GLN A  28      15.276   2.713   7.008  1.00  0.57           C  
ATOM    422  CG  GLN A  28      16.644   3.267   7.451  1.00  0.57           C  
ATOM    423  CD  GLN A  28      17.552   3.547   6.273  1.00  0.57           C  
ATOM    424  OE1 GLN A  28      17.127   4.163   5.290  1.00  0.57           O  
ATOM    425  NE2 GLN A  28      18.802   3.091   6.343  1.00  0.57           N  
ATOM    426  H   GLN A  28      12.251   2.099   7.495  1.00  0.57           H  
ATOM    427  HA  GLN A  28      14.848   1.570   8.770  1.00  0.57           H  
ATOM    428 1HB  GLN A  28      15.470   1.871   6.349  1.00  0.57           H  
ATOM    429 2HB  GLN A  28      14.790   3.483   6.410  1.00  0.57           H  
ATOM    430 1HG  GLN A  28      16.505   4.203   7.990  1.00  0.57           H  
ATOM    431 2HG  GLN A  28      17.134   2.541   8.088  1.00  0.57           H  
ATOM    432 1HE2 GLN A  28      19.439   3.254   5.585  1.00  0.57           H  
ATOM    433 2HE2 GLN A  28      19.115   2.584   7.145  1.00  0.57           H  
ATOM    434  N   ALA A  29      14.812   3.695  10.064  1.00  0.59           N  
ATOM    435  CA  ALA A  29      14.692   4.923  10.847  1.00  0.59           C  
ATOM    436  C   ALA A  29      15.955   5.760  10.676  1.00  0.59           C  
ATOM    437  O   ALA A  29      17.060   5.210  10.701  1.00  0.59           O  
ATOM    438  CB  ALA A  29      14.467   4.629  12.302  1.00  0.59           C  
ATOM    439  H   ALA A  29      15.525   2.999  10.283  1.00  0.59           H  
ATOM    440  HA  ALA A  29      13.844   5.476  10.472  1.00  0.59           H  
ATOM    441 1HB  ALA A  29      14.350   5.564  12.838  1.00  0.59           H  
ATOM    442 2HB  ALA A  29      13.594   4.042  12.405  1.00  0.59           H  
ATOM    443 3HB  ALA A  29      15.325   4.097  12.687  1.00  0.59           H  
ATOM    444  N   SER A  30      15.802   7.085  10.567  1.00  0.62           N  
ATOM    445  CA  SER A  30      16.962   7.976  10.423  1.00  0.62           C  
ATOM    446  C   SER A  30      16.940   9.112  11.455  1.00  0.62           C  
ATOM    447  O   SER A  30      15.878   9.670  11.752  1.00  0.62           O  
ATOM    448  CB  SER A  30      16.973   8.580   9.028  1.00  0.62           C  
ATOM    449  OG  SER A  30      17.041   7.594   8.017  1.00  0.62           O  
ATOM    450  H   SER A  30      14.854   7.458  10.528  1.00  0.62           H  
ATOM    451  HA  SER A  30      17.871   7.397  10.577  1.00  0.62           H  
ATOM    452 1HB  SER A  30      16.079   9.185   8.888  1.00  0.62           H  
ATOM    453 2HB  SER A  30      17.832   9.246   8.942  1.00  0.62           H  
ATOM    454  HG  SER A  30      16.173   7.180   7.988  1.00  0.62           H  
ATOM    455  N   LEU A  31      18.119   9.480  11.979  1.00  0.69           N  
ATOM    456  CA  LEU A  31      18.185  10.512  13.018  1.00  0.69           C  
ATOM    457  C   LEU A  31      18.521  11.933  12.532  1.00  0.69           C  
ATOM    458  O   LEU A  31      19.640  12.241  12.103  1.00  0.69           O  
ATOM    459  CB  LEU A  31      19.237  10.107  14.021  1.00  0.69           C  
ATOM    460  CG  LEU A  31      19.354  10.947  15.193  1.00  0.69           C  
ATOM    461  CD1 LEU A  31      18.077  10.844  15.952  1.00  0.69           C  
ATOM    462  CD2 LEU A  31      20.513  10.481  16.025  1.00  0.69           C  
ATOM    463  H   LEU A  31      18.969   8.981  11.704  1.00  0.69           H  
ATOM    464  HA  LEU A  31      17.216  10.549  13.516  1.00  0.69           H  
ATOM    465 1HB  LEU A  31      19.033   9.143  14.356  1.00  0.69           H  
ATOM    466 2HB  LEU A  31      20.206  10.091  13.518  1.00  0.69           H  
ATOM    467  HG  LEU A  31      19.481  11.971  14.900  1.00  0.69           H  
ATOM    468 1HD1 LEU A  31      18.149  11.437  16.819  1.00  0.69           H  
ATOM    469 2HD1 LEU A  31      17.254  11.193  15.330  1.00  0.69           H  
ATOM    470 3HD1 LEU A  31      17.905   9.813  16.243  1.00  0.69           H  
ATOM    471 1HD2 LEU A  31      20.599  11.098  16.922  1.00  0.69           H  
ATOM    472 2HD2 LEU A  31      20.354   9.464  16.312  1.00  0.69           H  
ATOM    473 3HD2 LEU A  31      21.418  10.558  15.438  1.00  0.69           H  
ATOM    474  N   ASP A  32      17.560  12.827  12.658  1.00  0.79           N  
ATOM    475  CA  ASP A  32      17.686  14.199  12.190  1.00  0.79           C  
ATOM    476  C   ASP A  32      18.260  15.117  13.253  1.00  0.79           C  
ATOM    477  O   ASP A  32      17.527  15.815  13.968  1.00  0.79           O  
ATOM    478  CB  ASP A  32      16.314  14.670  11.738  1.00  0.79           C  
ATOM    479  CG  ASP A  32      16.177  16.021  11.057  1.00  0.79           C  
ATOM    480  OD1 ASP A  32      17.125  16.743  10.934  1.00  0.79           O  
ATOM    481  OD2 ASP A  32      15.062  16.292  10.623  1.00  0.79           O  
ATOM    482  H   ASP A  32      16.680  12.549  13.077  1.00  0.79           H  
ATOM    483  HA  ASP A  32      18.358  14.207  11.331  1.00  0.79           H  
ATOM    484 1HB  ASP A  32      15.939  13.937  11.059  1.00  0.79           H  
ATOM    485 2HB  ASP A  32      15.671  14.663  12.590  1.00  0.79           H  
ATOM    486  N   CYS A  33      19.581  15.076  13.391  1.00  0.92           N  
ATOM    487  CA  CYS A  33      20.242  15.900  14.395  1.00  0.92           C  
ATOM    488  C   CYS A  33      20.507  17.296  13.896  1.00  0.92           C  
ATOM    489  O   CYS A  33      20.928  17.491  12.756  1.00  0.92           O  
ATOM    490  CB  CYS A  33      21.580  15.317  14.826  1.00  0.92           C  
ATOM    491  SG  CYS A  33      21.449  13.787  15.683  1.00  0.92           S  
ATOM    492  H   CYS A  33      20.093  14.430  12.787  1.00  0.92           H  
ATOM    493  HA  CYS A  33      19.593  15.965  15.268  1.00  0.92           H  
ATOM    494 1HB  CYS A  33      22.213  15.159  13.952  1.00  0.92           H  
ATOM    495 2HB  CYS A  33      22.094  16.025  15.479  1.00  0.92           H  
ATOM    496  HG  CYS A  33      20.963  13.088  14.654  1.00  0.92           H  
ATOM    497  N   THR A  34      20.343  18.261  14.788  1.00  1.06           N  
ATOM    498  CA  THR A  34      20.663  19.646  14.495  1.00  1.06           C  
ATOM    499  C   THR A  34      21.771  20.122  15.432  1.00  1.06           C  
ATOM    500  O   THR A  34      22.274  21.239  15.317  1.00  1.06           O  
ATOM    501  CB  THR A  34      19.405  20.524  14.612  1.00  1.06           C  
ATOM    502  OG1 THR A  34      18.887  20.469  15.951  1.00  1.06           O  
ATOM    503  CG2 THR A  34      18.338  20.010  13.644  1.00  1.06           C  
ATOM    504  H   THR A  34      19.958  18.025  15.695  1.00  1.06           H  
ATOM    505  HA  THR A  34      21.033  19.717  13.472  1.00  1.06           H  
ATOM    506  HB  THR A  34      19.655  21.554  14.365  1.00  1.06           H  
ATOM    507  HG1 THR A  34      18.795  19.552  16.227  1.00  1.06           H  
ATOM    508 1HG2 THR A  34      17.449  20.629  13.720  1.00  1.06           H  
ATOM    509 2HG2 THR A  34      18.726  20.050  12.625  1.00  1.06           H  
ATOM    510 3HG2 THR A  34      18.080  18.978  13.889  1.00  1.06           H  
ATOM    511  N   VAL A  35      22.112  19.256  16.387  1.00  1.16           N  
ATOM    512  CA  VAL A  35      23.109  19.536  17.410  1.00  1.16           C  
ATOM    513  C   VAL A  35      24.166  18.436  17.460  1.00  1.16           C  
ATOM    514  O   VAL A  35      23.847  17.265  17.681  1.00  1.16           O  
ATOM    515  CB  VAL A  35      22.436  19.636  18.797  1.00  1.16           C  
ATOM    516  CG1 VAL A  35      23.479  19.895  19.857  1.00  1.16           C  
ATOM    517  CG2 VAL A  35      21.394  20.749  18.795  1.00  1.16           C  
ATOM    518  H   VAL A  35      21.659  18.360  16.392  1.00  1.16           H  
ATOM    519  HA  VAL A  35      23.596  20.484  17.180  1.00  1.16           H  
ATOM    520  HB  VAL A  35      21.952  18.687  19.031  1.00  1.16           H  
ATOM    521 1HG1 VAL A  35      23.002  19.950  20.834  1.00  1.16           H  
ATOM    522 2HG1 VAL A  35      24.201  19.095  19.852  1.00  1.16           H  
ATOM    523 3HG1 VAL A  35      23.983  20.837  19.648  1.00  1.16           H  
ATOM    524 1HG2 VAL A  35      20.923  20.803  19.775  1.00  1.16           H  
ATOM    525 2HG2 VAL A  35      21.878  21.700  18.570  1.00  1.16           H  
ATOM    526 3HG2 VAL A  35      20.634  20.544  18.045  1.00  1.16           H  
ATOM    527  N   LYS A  36      25.436  18.813  17.338  1.00  1.19           N  
ATOM    528  CA  LYS A  36      26.522  17.830  17.379  1.00  1.19           C  
ATOM    529  C   LYS A  36      26.959  17.518  18.808  1.00  1.19           C  
ATOM    530  O   LYS A  36      28.085  17.810  19.210  1.00  1.19           O  
ATOM    531  CB  LYS A  36      27.706  18.330  16.555  1.00  1.19           C  
ATOM    532  CG  LYS A  36      28.973  17.443  16.575  1.00  1.19           C  
ATOM    533  CD  LYS A  36      28.795  16.084  15.894  1.00  1.19           C  
ATOM    534  CE  LYS A  36      30.160  15.384  15.757  1.00  1.19           C  
ATOM    535  NZ  LYS A  36      30.067  14.013  15.188  1.00  1.19           N  
ATOM    536  H   LYS A  36      25.653  19.786  17.182  1.00  1.19           H  
ATOM    537  HA  LYS A  36      26.169  16.906  16.930  1.00  1.19           H  
ATOM    538 1HB  LYS A  36      27.398  18.425  15.513  1.00  1.19           H  
ATOM    539 2HB  LYS A  36      27.991  19.322  16.902  1.00  1.19           H  
ATOM    540 1HG  LYS A  36      29.784  17.972  16.078  1.00  1.19           H  
ATOM    541 2HG  LYS A  36      29.266  17.268  17.609  1.00  1.19           H  
ATOM    542 1HD  LYS A  36      28.135  15.456  16.497  1.00  1.19           H  
ATOM    543 2HD  LYS A  36      28.349  16.207  14.907  1.00  1.19           H  
ATOM    544 1HE  LYS A  36      30.780  15.987  15.096  1.00  1.19           H  
ATOM    545 2HE  LYS A  36      30.638  15.326  16.734  1.00  1.19           H  
ATOM    546 1HZ  LYS A  36      30.986  13.621  15.110  1.00  1.19           H  
ATOM    547 2HZ  LYS A  36      29.522  13.383  15.788  1.00  1.19           H  
ATOM    548 3HZ  LYS A  36      29.642  14.036  14.282  1.00  1.19           H  
ATOM    549  N   SER A  37      26.037  16.917  19.561  1.00  1.13           N  
ATOM    550  CA  SER A  37      26.284  16.541  20.955  1.00  1.13           C  
ATOM    551  C   SER A  37      26.667  15.076  21.091  1.00  1.13           C  
ATOM    552  O   SER A  37      27.273  14.663  22.078  1.00  1.13           O  
ATOM    553  CB  SER A  37      25.031  16.731  21.773  1.00  1.13           C  
ATOM    554  OG  SER A  37      24.031  15.839  21.335  1.00  1.13           O  
ATOM    555  H   SER A  37      25.134  16.751  19.119  1.00  1.13           H  
ATOM    556  HA  SER A  37      27.090  17.158  21.352  1.00  1.13           H  
ATOM    557 1HB  SER A  37      25.255  16.547  22.824  1.00  1.13           H  
ATOM    558 2HB  SER A  37      24.678  17.753  21.694  1.00  1.13           H  
ATOM    559  HG  SER A  37      23.307  15.913  21.975  1.00  1.13           H  
ATOM    560  N   GLY A  38      26.247  14.288  20.110  1.00  1.02           N  
ATOM    561  CA  GLY A  38      26.440  12.843  20.096  1.00  1.02           C  
ATOM    562  C   GLY A  38      25.391  12.091  20.933  1.00  1.02           C  
ATOM    563  O   GLY A  38      25.436  10.861  21.027  1.00  1.02           O  
ATOM    564  H   GLY A  38      25.766  14.719  19.339  1.00  1.02           H  
ATOM    565 1HA  GLY A  38      26.411  12.485  19.066  1.00  1.02           H  
ATOM    566 2HA  GLY A  38      27.436  12.612  20.470  1.00  1.02           H  
ATOM    567  N   GLU A  39      24.444  12.817  21.544  1.00  0.89           N  
ATOM    568  CA  GLU A  39      23.443  12.181  22.401  1.00  0.89           C  
ATOM    569  C   GLU A  39      22.559  11.224  21.621  1.00  0.89           C  
ATOM    570  O   GLU A  39      22.160  11.510  20.490  1.00  0.89           O  
ATOM    571  CB  GLU A  39      22.583  13.234  23.096  1.00  0.89           C  
ATOM    572  CG  GLU A  39      23.352  14.072  24.120  1.00  0.89           C  
ATOM    573  CD  GLU A  39      22.509  15.110  24.809  1.00  0.89           C  
ATOM    574  OE1 GLU A  39      21.308  15.018  24.746  1.00  0.89           O  
ATOM    575  OE2 GLU A  39      23.072  16.050  25.344  1.00  0.89           O  
ATOM    576  H   GLU A  39      24.427  13.829  21.428  1.00  0.89           H  
ATOM    577  HA  GLU A  39      23.963  11.607  23.168  1.00  0.89           H  
ATOM    578 1HB  GLU A  39      22.160  13.910  22.352  1.00  0.89           H  
ATOM    579 2HB  GLU A  39      21.752  12.745  23.606  1.00  0.89           H  
ATOM    580 1HG  GLU A  39      23.752  13.398  24.877  1.00  0.89           H  
ATOM    581 2HG  GLU A  39      24.196  14.542  23.631  1.00  0.89           H  
ATOM    582  N   SER A  40      22.255  10.084  22.229  1.00  0.78           N  
ATOM    583  CA  SER A  40      21.412   9.102  21.573  1.00  0.78           C  
ATOM    584  C   SER A  40      19.919   9.370  21.730  1.00  0.78           C  
ATOM    585  O   SER A  40      19.490  10.047  22.671  1.00  0.78           O  
ATOM    586  CB  SER A  40      21.725   7.732  22.129  1.00  0.78           C  
ATOM    587  OG  SER A  40      21.332   7.630  23.469  1.00  0.78           O  
ATOM    588  H   SER A  40      22.616   9.899  23.152  1.00  0.78           H  
ATOM    589  HA  SER A  40      21.648   9.116  20.511  1.00  0.78           H  
ATOM    590 1HB  SER A  40      21.209   7.010  21.541  1.00  0.78           H  
ATOM    591 2HB  SER A  40      22.789   7.532  22.036  1.00  0.78           H  
ATOM    592  HG  SER A  40      20.386   7.799  23.474  1.00  0.78           H  
ATOM    593  N   VAL A  41      19.137   8.748  20.848  1.00  0.71           N  
ATOM    594  CA  VAL A  41      17.681   8.771  20.908  1.00  0.71           C  
ATOM    595  C   VAL A  41      17.112   7.360  20.890  1.00  0.71           C  
ATOM    596  O   VAL A  41      17.427   6.561  20.006  1.00  0.71           O  
ATOM    597  CB  VAL A  41      17.084   9.554  19.718  1.00  0.71           C  
ATOM    598  CG1 VAL A  41      15.576   9.520  19.786  1.00  0.71           C  
ATOM    599  CG2 VAL A  41      17.573  10.996  19.731  1.00  0.71           C  
ATOM    600  H   VAL A  41      19.598   8.247  20.090  1.00  0.71           H  
ATOM    601  HA  VAL A  41      17.380   9.255  21.835  1.00  0.71           H  
ATOM    602  HB  VAL A  41      17.385   9.073  18.784  1.00  0.71           H  
ATOM    603 1HG1 VAL A  41      15.167  10.063  18.934  1.00  0.71           H  
ATOM    604 2HG1 VAL A  41      15.225   8.491  19.755  1.00  0.71           H  
ATOM    605 3HG1 VAL A  41      15.244   9.987  20.702  1.00  0.71           H  
ATOM    606 1HG2 VAL A  41      17.134  11.521  18.893  1.00  0.71           H  
ATOM    607 2HG2 VAL A  41      17.270  11.479  20.653  1.00  0.71           H  
ATOM    608 3HG2 VAL A  41      18.661  11.024  19.650  1.00  0.71           H  
ATOM    609  N   VAL A  42      16.251   7.043  21.850  1.00  0.67           N  
ATOM    610  CA  VAL A  42      15.644   5.715  21.840  1.00  0.67           C  
ATOM    611  C   VAL A  42      14.329   5.729  21.080  1.00  0.67           C  
ATOM    612  O   VAL A  42      13.453   6.565  21.333  1.00  0.67           O  
ATOM    613  CB  VAL A  42      15.436   5.173  23.251  1.00  0.67           C  
ATOM    614  CG1 VAL A  42      14.745   3.831  23.181  1.00  0.67           C  
ATOM    615  CG2 VAL A  42      16.787   5.045  23.928  1.00  0.67           C  
ATOM    616  H   VAL A  42      16.028   7.709  22.573  1.00  0.67           H  
ATOM    617  HA  VAL A  42      16.317   5.026  21.330  1.00  0.67           H  
ATOM    618  HB  VAL A  42      14.812   5.840  23.811  1.00  0.67           H  
ATOM    619 1HG1 VAL A  42      14.601   3.436  24.185  1.00  0.67           H  
ATOM    620 2HG1 VAL A  42      13.775   3.933  22.695  1.00  0.67           H  
ATOM    621 3HG1 VAL A  42      15.373   3.146  22.604  1.00  0.67           H  
ATOM    622 1HG2 VAL A  42      16.655   4.657  24.937  1.00  0.67           H  
ATOM    623 2HG2 VAL A  42      17.411   4.361  23.353  1.00  0.67           H  
ATOM    624 3HG2 VAL A  42      17.268   6.023  23.975  1.00  0.67           H  
ATOM    625  N   LEU A  43      14.221   4.790  20.140  1.00  0.66           N  
ATOM    626  CA  LEU A  43      13.089   4.628  19.241  1.00  0.66           C  
ATOM    627  C   LEU A  43      12.184   3.530  19.743  1.00  0.66           C  
ATOM    628  O   LEU A  43      12.646   2.410  20.018  1.00  0.66           O  
ATOM    629  CB  LEU A  43      13.572   4.165  17.854  1.00  0.66           C  
ATOM    630  CG  LEU A  43      14.247   5.114  16.944  1.00  0.66           C  
ATOM    631  CD1 LEU A  43      15.429   5.761  17.649  1.00  0.66           C  
ATOM    632  CD2 LEU A  43      14.702   4.322  15.740  1.00  0.66           C  
ATOM    633  H   LEU A  43      14.994   4.143  20.027  1.00  0.66           H  
ATOM    634  HA  LEU A  43      12.521   5.549  19.194  1.00  0.66           H  
ATOM    635 1HB  LEU A  43      14.238   3.323  17.990  1.00  0.66           H  
ATOM    636 2HB  LEU A  43      12.699   3.808  17.321  1.00  0.66           H  
ATOM    637  HG  LEU A  43      13.579   5.865  16.639  1.00  0.66           H  
ATOM    638 1HD1 LEU A  43      15.916   6.443  16.994  1.00  0.66           H  
ATOM    639 2HD1 LEU A  43      15.095   6.303  18.507  1.00  0.66           H  
ATOM    640 3HD1 LEU A  43      16.132   4.992  17.967  1.00  0.66           H  
ATOM    641 1HD2 LEU A  43      15.192   4.977  15.058  1.00  0.66           H  
ATOM    642 2HD2 LEU A  43      15.393   3.542  16.059  1.00  0.66           H  
ATOM    643 3HD2 LEU A  43      13.841   3.866  15.255  1.00  0.66           H  
ATOM    644  N   SER A  44      10.891   3.826  19.792  1.00  0.68           N  
ATOM    645  CA  SER A  44       9.919   2.853  20.247  1.00  0.68           C  
ATOM    646  C   SER A  44       8.617   2.934  19.479  1.00  0.68           C  
ATOM    647  O   SER A  44       8.339   3.923  18.789  1.00  0.68           O  
ATOM    648  CB  SER A  44       9.607   3.098  21.712  1.00  0.68           C  
ATOM    649  OG  SER A  44       8.961   4.320  21.882  1.00  0.68           O  
ATOM    650  H   SER A  44      10.571   4.772  19.569  1.00  0.68           H  
ATOM    651  HA  SER A  44      10.332   1.858  20.111  1.00  0.68           H  
ATOM    652 1HB  SER A  44       8.974   2.296  22.091  1.00  0.68           H  
ATOM    653 2HB  SER A  44      10.530   3.085  22.287  1.00  0.68           H  
ATOM    654  HG  SER A  44       8.100   4.217  21.450  1.00  0.68           H  
ATOM    655  N   VAL A  45       7.826   1.879  19.619  1.00  0.71           N  
ATOM    656  CA  VAL A  45       6.487   1.847  19.066  1.00  0.71           C  
ATOM    657  C   VAL A  45       5.529   1.337  20.131  1.00  0.71           C  
ATOM    658  O   VAL A  45       5.874   0.430  20.894  1.00  0.71           O  
ATOM    659  CB  VAL A  45       6.430   0.954  17.811  1.00  0.71           C  
ATOM    660  CG1 VAL A  45       6.767  -0.471  18.159  1.00  0.71           C  
ATOM    661  CG2 VAL A  45       5.060   1.057  17.181  1.00  0.71           C  
ATOM    662  H   VAL A  45       8.176   1.088  20.158  1.00  0.71           H  
ATOM    663  HA  VAL A  45       6.201   2.856  18.789  1.00  0.71           H  
ATOM    664  HB  VAL A  45       7.179   1.307  17.103  1.00  0.71           H  
ATOM    665 1HG1 VAL A  45       6.750  -1.088  17.264  1.00  0.71           H  
ATOM    666 2HG1 VAL A  45       7.759  -0.508  18.606  1.00  0.71           H  
ATOM    667 3HG1 VAL A  45       6.031  -0.845  18.873  1.00  0.71           H  
ATOM    668 1HG2 VAL A  45       5.026   0.480  16.285  1.00  0.71           H  
ATOM    669 2HG2 VAL A  45       4.298   0.704  17.857  1.00  0.71           H  
ATOM    670 3HG2 VAL A  45       4.880   2.087  16.948  1.00  0.71           H  
ATOM    671  N   THR A  46       4.335   1.907  20.188  1.00  0.76           N  
ATOM    672  CA  THR A  46       3.354   1.443  21.142  1.00  0.76           C  
ATOM    673  C   THR A  46       2.221   0.728  20.430  1.00  0.76           C  
ATOM    674  O   THR A  46       1.610   1.271  19.499  1.00  0.76           O  
ATOM    675  CB  THR A  46       2.788   2.596  21.984  1.00  0.76           C  
ATOM    676  OG1 THR A  46       3.847   3.236  22.705  1.00  0.76           O  
ATOM    677  CG2 THR A  46       1.781   2.059  22.971  1.00  0.76           C  
ATOM    678  H   THR A  46       4.117   2.664  19.549  1.00  0.76           H  
ATOM    679  HA  THR A  46       3.834   0.740  21.808  1.00  0.76           H  
ATOM    680  HB  THR A  46       2.308   3.321  21.334  1.00  0.76           H  
ATOM    681  HG1 THR A  46       3.476   3.925  23.263  1.00  0.76           H  
ATOM    682 1HG2 THR A  46       1.382   2.875  23.571  1.00  0.76           H  
ATOM    683 2HG2 THR A  46       0.969   1.571  22.440  1.00  0.76           H  
ATOM    684 3HG2 THR A  46       2.275   1.343  23.617  1.00  0.76           H  
ATOM    685  N   VAL A  47       1.972  -0.516  20.835  1.00  0.80           N  
ATOM    686  CA  VAL A  47       0.919  -1.312  20.220  1.00  0.80           C  
ATOM    687  C   VAL A  47       0.021  -1.901  21.301  1.00  0.80           C  
ATOM    688  O   VAL A  47       0.482  -2.634  22.173  1.00  0.80           O  
ATOM    689  CB  VAL A  47       1.526  -2.446  19.371  1.00  0.80           C  
ATOM    690  CG1 VAL A  47       0.407  -3.261  18.723  1.00  0.80           C  
ATOM    691  CG2 VAL A  47       2.479  -1.863  18.305  1.00  0.80           C  
ATOM    692  H   VAL A  47       2.524  -0.888  21.613  1.00  0.80           H  
ATOM    693  HA  VAL A  47       0.319  -0.671  19.572  1.00  0.80           H  
ATOM    694  HB  VAL A  47       2.083  -3.120  20.024  1.00  0.80           H  
ATOM    695 1HG1 VAL A  47       0.841  -4.072  18.141  1.00  0.80           H  
ATOM    696 2HG1 VAL A  47      -0.240  -3.674  19.494  1.00  0.80           H  
ATOM    697 3HG1 VAL A  47      -0.178  -2.612  18.064  1.00  0.80           H  
ATOM    698 1HG2 VAL A  47       2.906  -2.674  17.719  1.00  0.80           H  
ATOM    699 2HG2 VAL A  47       1.927  -1.201  17.655  1.00  0.80           H  
ATOM    700 3HG2 VAL A  47       3.283  -1.313  18.787  1.00  0.80           H  
ATOM    701  N   GLY A  48      -1.258  -1.541  21.297  1.00  0.83           N  
ATOM    702  CA  GLY A  48      -2.173  -2.077  22.307  1.00  0.83           C  
ATOM    703  C   GLY A  48      -1.911  -1.465  23.682  1.00  0.83           C  
ATOM    704  O   GLY A  48      -2.370  -1.975  24.702  1.00  0.83           O  
ATOM    705  H   GLY A  48      -1.603  -0.924  20.573  1.00  0.83           H  
ATOM    706 1HA  GLY A  48      -3.202  -1.877  22.007  1.00  0.83           H  
ATOM    707 2HA  GLY A  48      -2.061  -3.160  22.360  1.00  0.83           H  
ATOM    708  N   GLY A  49      -1.142  -0.383  23.698  1.00  0.84           N  
ATOM    709  CA  GLY A  49      -0.717   0.278  24.920  1.00  0.84           C  
ATOM    710  C   GLY A  49       0.654  -0.226  25.398  1.00  0.84           C  
ATOM    711  O   GLY A  49       1.245   0.356  26.308  1.00  0.84           O  
ATOM    712  H   GLY A  49      -0.825  -0.018  22.815  1.00  0.84           H  
ATOM    713 1HA  GLY A  49      -0.674   1.353  24.753  1.00  0.84           H  
ATOM    714 2HA  GLY A  49      -1.458   0.108  25.699  1.00  0.84           H  
ATOM    715  N   ALA A  50       1.174  -1.302  24.793  1.00  0.82           N  
ATOM    716  CA  ALA A  50       2.472  -1.837  25.203  1.00  0.82           C  
ATOM    717  C   ALA A  50       3.614  -1.134  24.483  1.00  0.82           C  
ATOM    718  O   ALA A  50       3.619  -1.055  23.255  1.00  0.82           O  
ATOM    719  CB  ALA A  50       2.534  -3.325  24.914  1.00  0.82           C  
ATOM    720  H   ALA A  50       0.680  -1.766  24.032  1.00  0.82           H  
ATOM    721  HA  ALA A  50       2.589  -1.671  26.273  1.00  0.82           H  
ATOM    722 1HB  ALA A  50       3.497  -3.718  25.240  1.00  0.82           H  
ATOM    723 2HB  ALA A  50       1.732  -3.832  25.448  1.00  0.82           H  
ATOM    724 3HB  ALA A  50       2.416  -3.488  23.841  1.00  0.82           H  
ATOM    725  N   LYS A  51       4.603  -0.646  25.233  1.00  0.78           N  
ATOM    726  CA  LYS A  51       5.736   0.043  24.604  1.00  0.78           C  
ATOM    727  C   LYS A  51       6.879  -0.910  24.273  1.00  0.78           C  
ATOM    728  O   LYS A  51       7.434  -1.565  25.158  1.00  0.78           O  
ATOM    729  CB  LYS A  51       6.265   1.164  25.510  1.00  0.78           C  
ATOM    730  CG  LYS A  51       7.413   2.022  24.911  1.00  0.78           C  
ATOM    731  CD  LYS A  51       7.864   3.139  25.905  1.00  0.78           C  
ATOM    732  CE  LYS A  51       9.002   4.028  25.335  1.00  0.78           C  
ATOM    733  NZ  LYS A  51       9.453   5.093  26.329  1.00  0.78           N  
ATOM    734  H   LYS A  51       4.561  -0.732  26.238  1.00  0.78           H  
ATOM    735  HA  LYS A  51       5.397   0.490  23.668  1.00  0.78           H  
ATOM    736 1HB  LYS A  51       5.445   1.841  25.754  1.00  0.78           H  
ATOM    737 2HB  LYS A  51       6.624   0.735  26.445  1.00  0.78           H  
ATOM    738 1HG  LYS A  51       8.265   1.381  24.674  1.00  0.78           H  
ATOM    739 2HG  LYS A  51       7.065   2.485  23.985  1.00  0.78           H  
ATOM    740 1HD  LYS A  51       7.009   3.775  26.139  1.00  0.78           H  
ATOM    741 2HD  LYS A  51       8.212   2.678  26.828  1.00  0.78           H  
ATOM    742 1HE  LYS A  51       9.854   3.400  25.072  1.00  0.78           H  
ATOM    743 2HE  LYS A  51       8.640   4.526  24.437  1.00  0.78           H  
ATOM    744 1HZ  LYS A  51      10.204   5.686  25.923  1.00  0.78           H  
ATOM    745 2HZ  LYS A  51       8.666   5.680  26.560  1.00  0.78           H  
ATOM    746 3HZ  LYS A  51       9.797   4.649  27.165  1.00  0.78           H  
ATOM    747  N   LEU A  52       7.229  -0.962  22.994  1.00  0.73           N  
ATOM    748  CA  LEU A  52       8.315  -1.785  22.486  1.00  0.73           C  
ATOM    749  C   LEU A  52       9.479  -0.941  22.007  1.00  0.73           C  
ATOM    750  O   LEU A  52       9.319  -0.092  21.128  1.00  0.73           O  
ATOM    751  CB  LEU A  52       7.830  -2.633  21.303  1.00  0.73           C  
ATOM    752  CG  LEU A  52       8.914  -3.447  20.571  1.00  0.73           C  
ATOM    753  CD1 LEU A  52       9.470  -4.498  21.494  1.00  0.73           C  
ATOM    754  CD2 LEU A  52       8.321  -4.059  19.312  1.00  0.73           C  
ATOM    755  H   LEU A  52       6.699  -0.408  22.322  1.00  0.73           H  
ATOM    756  HA  LEU A  52       8.662  -2.437  23.284  1.00  0.73           H  
ATOM    757 1HB  LEU A  52       7.081  -3.333  21.667  1.00  0.73           H  
ATOM    758 2HB  LEU A  52       7.357  -1.976  20.585  1.00  0.73           H  
ATOM    759  HG  LEU A  52       9.735  -2.786  20.292  1.00  0.73           H  
ATOM    760 1HD1 LEU A  52      10.249  -5.057  20.976  1.00  0.73           H  
ATOM    761 2HD1 LEU A  52       9.896  -4.018  22.373  1.00  0.73           H  
ATOM    762 3HD1 LEU A  52       8.675  -5.175  21.799  1.00  0.73           H  
ATOM    763 1HD2 LEU A  52       9.092  -4.622  18.786  1.00  0.73           H  
ATOM    764 2HD2 LEU A  52       7.501  -4.725  19.579  1.00  0.73           H  
ATOM    765 3HD2 LEU A  52       7.949  -3.264  18.667  1.00  0.73           H  
ATOM    766  N   VAL A  53      10.662  -1.168  22.559  1.00  0.69           N  
ATOM    767  CA  VAL A  53      11.819  -0.429  22.074  1.00  0.69           C  
ATOM    768  C   VAL A  53      12.337  -1.137  20.848  1.00  0.69           C  
ATOM    769  O   VAL A  53      12.563  -2.348  20.880  1.00  0.69           O  
ATOM    770  CB  VAL A  53      12.909  -0.294  23.140  1.00  0.69           C  
ATOM    771  CG1 VAL A  53      14.129   0.387  22.530  1.00  0.69           C  
ATOM    772  CG2 VAL A  53      12.354   0.548  24.286  1.00  0.69           C  
ATOM    773  H   VAL A  53      10.760  -1.857  23.292  1.00  0.69           H  
ATOM    774  HA  VAL A  53      11.512   0.577  21.790  1.00  0.69           H  
ATOM    775  HB  VAL A  53      13.208  -1.276  23.502  1.00  0.69           H  
ATOM    776 1HG1 VAL A  53      14.904   0.503  23.285  1.00  0.69           H  
ATOM    777 2HG1 VAL A  53      14.516  -0.216  21.710  1.00  0.69           H  
ATOM    778 3HG1 VAL A  53      13.837   1.360  22.150  1.00  0.69           H  
ATOM    779 1HG2 VAL A  53      13.118   0.667  25.055  1.00  0.69           H  
ATOM    780 2HG2 VAL A  53      12.067   1.530  23.902  1.00  0.69           H  
ATOM    781 3HG2 VAL A  53      11.481   0.055  24.713  1.00  0.69           H  
ATOM    782  N   ILE A  54      12.505  -0.391  19.765  1.00  0.66           N  
ATOM    783  CA  ILE A  54      12.932  -1.000  18.522  1.00  0.66           C  
ATOM    784  C   ILE A  54      14.385  -0.681  18.175  1.00  0.66           C  
ATOM    785  O   ILE A  54      15.011  -1.407  17.402  1.00  0.66           O  
ATOM    786  CB  ILE A  54      11.960  -0.587  17.400  1.00  0.66           C  
ATOM    787  CG1 ILE A  54      11.981   0.882  17.163  1.00  0.66           C  
ATOM    788  CG2 ILE A  54      10.543  -1.008  17.783  1.00  0.66           C  
ATOM    789  CD1 ILE A  54      11.207   1.301  15.965  1.00  0.66           C  
ATOM    790  H   ILE A  54      12.333   0.610  19.820  1.00  0.66           H  
ATOM    791  HA  ILE A  54      12.853  -2.079  18.630  1.00  0.66           H  
ATOM    792  HB  ILE A  54      12.225  -1.081  16.489  1.00  0.66           H  
ATOM    793 1HG1 ILE A  54      11.557   1.369  18.018  1.00  0.66           H  
ATOM    794 2HG1 ILE A  54      13.009   1.214  17.042  1.00  0.66           H  
ATOM    795 1HG2 ILE A  54       9.853  -0.734  16.988  1.00  0.66           H  
ATOM    796 2HG2 ILE A  54      10.513  -2.085  17.935  1.00  0.66           H  
ATOM    797 3HG2 ILE A  54      10.249  -0.505  18.705  1.00  0.66           H  
ATOM    798 1HD1 ILE A  54      11.265   2.361  15.883  1.00  0.66           H  
ATOM    799 2HD1 ILE A  54      11.620   0.839  15.072  1.00  0.66           H  
ATOM    800 3HD1 ILE A  54      10.167   1.002  16.080  1.00  0.66           H  
ATOM    801  N   GLY A  55      14.961   0.336  18.811  1.00  0.65           N  
ATOM    802  CA  GLY A  55      16.372   0.621  18.557  1.00  0.65           C  
ATOM    803  C   GLY A  55      16.843   1.951  19.119  1.00  0.65           C  
ATOM    804  O   GLY A  55      16.046   2.744  19.609  1.00  0.65           O  
ATOM    805  H   GLY A  55      14.398   0.929  19.421  1.00  0.65           H  
ATOM    806 1HA  GLY A  55      16.978  -0.181  18.978  1.00  0.65           H  
ATOM    807 2HA  GLY A  55      16.542   0.608  17.483  1.00  0.65           H  
ATOM    808  N   THR A  56      18.149   2.191  19.050  1.00  0.66           N  
ATOM    809  CA  THR A  56      18.691   3.455  19.528  1.00  0.66           C  
ATOM    810  C   THR A  56      19.525   4.103  18.427  1.00  0.66           C  
ATOM    811  O   THR A  56      20.410   3.463  17.861  1.00  0.66           O  
ATOM    812  CB  THR A  56      19.565   3.251  20.783  1.00  0.66           C  
ATOM    813  OG1 THR A  56      18.791   2.631  21.821  1.00  0.66           O  
ATOM    814  CG2 THR A  56      20.049   4.582  21.275  1.00  0.66           C  
ATOM    815  H   THR A  56      18.767   1.499  18.651  1.00  0.66           H  
ATOM    816  HA  THR A  56      17.875   4.128  19.771  1.00  0.66           H  
ATOM    817  HB  THR A  56      20.418   2.620  20.542  1.00  0.66           H  
ATOM    818  HG1 THR A  56      19.296   2.632  22.637  1.00  0.66           H  
ATOM    819 1HG2 THR A  56      20.663   4.445  22.163  1.00  0.66           H  
ATOM    820 2HG2 THR A  56      20.640   5.054  20.494  1.00  0.66           H  
ATOM    821 3HG2 THR A  56      19.197   5.214  21.519  1.00  0.66           H  
ATOM    822  N   LEU A  57      19.242   5.366  18.133  1.00  0.68           N  
ATOM    823  CA  LEU A  57      19.988   6.094  17.114  1.00  0.68           C  
ATOM    824  C   LEU A  57      20.982   7.088  17.703  1.00  0.68           C  
ATOM    825  O   LEU A  57      20.752   7.689  18.753  1.00  0.68           O  
ATOM    826  CB  LEU A  57      19.059   6.826  16.138  1.00  0.68           C  
ATOM    827  CG  LEU A  57      18.139   5.985  15.237  1.00  0.68           C  
ATOM    828  CD1 LEU A  57      17.197   6.862  14.434  1.00  0.68           C  
ATOM    829  CD2 LEU A  57      18.964   5.287  14.279  1.00  0.68           C  
ATOM    830  H   LEU A  57      18.503   5.832  18.655  1.00  0.68           H  
ATOM    831  HA  LEU A  57      20.556   5.372  16.530  1.00  0.68           H  
ATOM    832 1HB  LEU A  57      18.445   7.527  16.696  1.00  0.68           H  
ATOM    833 2HB  LEU A  57      19.704   7.375  15.470  1.00  0.68           H  
ATOM    834  HG  LEU A  57      17.582   5.285  15.838  1.00  0.68           H  
ATOM    835 1HD1 LEU A  57      16.587   6.246  13.788  1.00  0.68           H  
ATOM    836 2HD1 LEU A  57      16.565   7.438  15.088  1.00  0.68           H  
ATOM    837 3HD1 LEU A  57      17.768   7.512  13.828  1.00  0.68           H  
ATOM    838 1HD2 LEU A  57      18.329   4.690  13.627  1.00  0.68           H  
ATOM    839 2HD2 LEU A  57      19.512   6.012  13.685  1.00  0.68           H  
ATOM    840 3HD2 LEU A  57      19.668   4.661  14.816  1.00  0.68           H  
ATOM    841  N   SER A  58      22.088   7.265  16.991  1.00  0.70           N  
ATOM    842  CA  SER A  58      23.134   8.243  17.314  1.00  0.70           C  
ATOM    843  C   SER A  58      23.931   8.605  16.098  1.00  0.70           C  
ATOM    844  O   SER A  58      24.546   7.745  15.470  1.00  0.70           O  
ATOM    845  CB  SER A  58      24.138   7.745  18.331  1.00  0.70           C  
ATOM    846  OG  SER A  58      25.195   8.695  18.479  1.00  0.70           O  
ATOM    847  H   SER A  58      22.169   6.715  16.136  1.00  0.70           H  
ATOM    848  HA  SER A  58      22.659   9.147  17.700  1.00  0.70           H  
ATOM    849 1HB  SER A  58      23.649   7.581  19.292  1.00  0.70           H  
ATOM    850 2HB  SER A  58      24.545   6.791  17.999  1.00  0.70           H  
ATOM    851  HG  SER A  58      24.887   9.347  19.141  1.00  0.70           H  
ATOM    852  N   GLN A  59      24.073   9.894  15.865  1.00  0.73           N  
ATOM    853  CA  GLN A  59      24.838  10.403  14.739  1.00  0.73           C  
ATOM    854  C   GLN A  59      26.302   9.962  14.715  1.00  0.73           C  
ATOM    855  O   GLN A  59      26.946  10.047  13.668  1.00  0.73           O  
ATOM    856  CB  GLN A  59      24.762  11.930  14.732  1.00  0.73           C  
ATOM    857  CG  GLN A  59      25.443  12.590  15.930  1.00  0.73           C  
ATOM    858  CD  GLN A  59      25.286  14.107  15.971  1.00  0.73           C  
ATOM    859  OE1 GLN A  59      25.814  14.845  15.127  1.00  0.73           O  
ATOM    860  NE2 GLN A  59      24.539  14.573  16.965  1.00  0.73           N  
ATOM    861  H   GLN A  59      23.582  10.549  16.459  1.00  0.73           H  
ATOM    862  HA  GLN A  59      24.370  10.032  13.830  1.00  0.73           H  
ATOM    863 1HB  GLN A  59      25.239  12.307  13.830  1.00  0.73           H  
ATOM    864 2HB  GLN A  59      23.728  12.238  14.703  1.00  0.73           H  
ATOM    865 1HG  GLN A  59      25.009  12.180  16.843  1.00  0.73           H  
ATOM    866 2HG  GLN A  59      26.512  12.365  15.899  1.00  0.73           H  
ATOM    867 1HE2 GLN A  59      24.356  15.574  17.067  1.00  0.73           H  
ATOM    868 2HE2 GLN A  59      24.102  13.932  17.596  1.00  0.73           H  
ATOM    869  N   ASP A  60      26.841   9.519  15.857  1.00  0.74           N  
ATOM    870  CA  ASP A  60      28.237   9.111  15.890  1.00  0.74           C  
ATOM    871  C   ASP A  60      28.441   7.609  15.659  1.00  0.74           C  
ATOM    872  O   ASP A  60      29.576   7.165  15.467  1.00  0.74           O  
ATOM    873  CB  ASP A  60      28.884   9.556  17.200  1.00  0.74           C  
ATOM    874  CG  ASP A  60      28.968  11.096  17.303  1.00  0.74           C  
ATOM    875  OD1 ASP A  60      29.252  11.726  16.295  1.00  0.74           O  
ATOM    876  OD2 ASP A  60      28.764  11.626  18.359  1.00  0.74           O  
ATOM    877  H   ASP A  60      26.271   9.417  16.702  1.00  0.74           H  
ATOM    878  HA  ASP A  60      28.754   9.632  15.086  1.00  0.74           H  
ATOM    879 1HB  ASP A  60      28.294   9.176  18.038  1.00  0.74           H  
ATOM    880 2HB  ASP A  60      29.885   9.132  17.280  1.00  0.74           H  
ATOM    881  N   LYS A  61      27.365   6.819  15.751  1.00  0.73           N  
ATOM    882  CA  LYS A  61      27.477   5.366  15.609  1.00  0.73           C  
ATOM    883  C   LYS A  61      26.422   4.784  14.672  1.00  0.73           C  
ATOM    884  O   LYS A  61      26.717   3.955  13.809  1.00  0.73           O  
ATOM    885  CB  LYS A  61      27.351   4.677  16.970  1.00  0.73           C  
ATOM    886  CG  LYS A  61      28.463   4.958  17.962  1.00  0.73           C  
ATOM    887  CD  LYS A  61      28.241   4.182  19.257  1.00  0.73           C  
ATOM    888  CE  LYS A  61      29.353   4.448  20.266  1.00  0.73           C  
ATOM    889  NZ  LYS A  61      29.123   3.722  21.548  1.00  0.73           N  
ATOM    890  H   LYS A  61      26.445   7.237  15.862  1.00  0.73           H  
ATOM    891  HA  LYS A  61      28.454   5.133  15.186  1.00  0.73           H  
ATOM    892 1HB  LYS A  61      26.413   4.972  17.434  1.00  0.73           H  
ATOM    893 2HB  LYS A  61      27.317   3.602  16.816  1.00  0.73           H  
ATOM    894 1HG  LYS A  61      29.423   4.678  17.526  1.00  0.73           H  
ATOM    895 2HG  LYS A  61      28.485   6.022  18.191  1.00  0.73           H  
ATOM    896 1HD  LYS A  61      27.286   4.475  19.695  1.00  0.73           H  
ATOM    897 2HD  LYS A  61      28.207   3.114  19.038  1.00  0.73           H  
ATOM    898 1HE  LYS A  61      30.303   4.125  19.842  1.00  0.73           H  
ATOM    899 2HE  LYS A  61      29.402   5.517  20.469  1.00  0.73           H  
ATOM    900 1HZ  LYS A  61      29.878   3.922  22.189  1.00  0.73           H  
ATOM    901 2HZ  LYS A  61      28.249   4.023  21.955  1.00  0.73           H  
ATOM    902 3HZ  LYS A  61      29.088   2.728  21.372  1.00  0.73           H  
ATOM    903  N   PHE A  62      25.176   5.186  14.903  1.00  0.71           N  
ATOM    904  CA  PHE A  62      24.021   4.650  14.211  1.00  0.71           C  
ATOM    905  C   PHE A  62      23.095   5.767  13.754  1.00  0.71           C  
ATOM    906  O   PHE A  62      22.045   5.946  14.360  1.00  0.71           O  
ATOM    907  CB  PHE A  62      23.206   3.731  15.131  1.00  0.71           C  
ATOM    908  CG  PHE A  62      23.983   2.598  15.712  1.00  0.71           C  
ATOM    909  CD1 PHE A  62      24.484   2.689  17.000  1.00  0.71           C  
ATOM    910  CD2 PHE A  62      24.237   1.453  14.982  1.00  0.71           C  
ATOM    911  CE1 PHE A  62      25.219   1.658  17.549  1.00  0.71           C  
ATOM    912  CE2 PHE A  62      24.974   0.421  15.525  1.00  0.71           C  
ATOM    913  CZ  PHE A  62      25.465   0.525  16.812  1.00  0.71           C  
ATOM    914  H   PHE A  62      25.016   5.924  15.573  1.00  0.71           H  
ATOM    915  HA  PHE A  62      24.352   4.069  13.355  1.00  0.71           H  
ATOM    916 1HB  PHE A  62      22.789   4.310  15.953  1.00  0.71           H  
ATOM    917 2HB  PHE A  62      22.364   3.314  14.571  1.00  0.71           H  
ATOM    918  HD1 PHE A  62      24.290   3.591  17.582  1.00  0.71           H  
ATOM    919  HD2 PHE A  62      23.852   1.375  13.963  1.00  0.71           H  
ATOM    920  HE1 PHE A  62      25.605   1.744  18.564  1.00  0.71           H  
ATOM    921  HE2 PHE A  62      25.170  -0.476  14.938  1.00  0.71           H  
ATOM    922  HZ  PHE A  62      26.047  -0.290  17.241  1.00  0.71           H  
ATOM    923  N   PRO A  63      23.438   6.594  12.756  1.00  0.68           N  
ATOM    924  CA  PRO A  63      22.549   7.624  12.245  1.00  0.68           C  
ATOM    925  C   PRO A  63      21.303   6.993  11.627  1.00  0.68           C  
ATOM    926  O   PRO A  63      20.259   7.639  11.500  1.00  0.68           O  
ATOM    927  CB  PRO A  63      23.413   8.331  11.194  1.00  0.68           C  
ATOM    928  CG  PRO A  63      24.484   7.303  10.818  1.00  0.68           C  
ATOM    929  CD  PRO A  63      24.751   6.528  12.105  1.00  0.68           C  
ATOM    930  HA  PRO A  63      22.278   8.308  13.063  1.00  0.68           H  
ATOM    931 1HB  PRO A  63      22.787   8.626  10.339  1.00  0.68           H  
ATOM    932 2HB  PRO A  63      23.839   9.253  11.611  1.00  0.68           H  
ATOM    933 1HG  PRO A  63      24.121   6.659  10.002  1.00  0.68           H  
ATOM    934 2HG  PRO A  63      25.384   7.815  10.444  1.00  0.68           H  
ATOM    935 1HD  PRO A  63      25.047   5.505  11.862  1.00  0.68           H  
ATOM    936 2HD  PRO A  63      25.507   7.047  12.724  1.00  0.68           H  
ATOM    937  N   GLN A  64      21.421   5.716  11.225  1.00  0.66           N  
ATOM    938  CA  GLN A  64      20.308   4.990  10.634  1.00  0.66           C  
ATOM    939  C   GLN A  64      20.239   3.537  11.123  1.00  0.66           C  
ATOM    940  O   GLN A  64      21.274   2.887  11.307  1.00  0.66           O  
ATOM    941  CB  GLN A  64      20.420   4.979   9.098  1.00  0.66           C  
ATOM    942  CG  GLN A  64      20.368   6.347   8.442  1.00  0.66           C  
ATOM    943  CD  GLN A  64      20.390   6.278   6.934  1.00  0.66           C  
ATOM    944  OE1 GLN A  64      21.349   5.785   6.326  1.00  0.66           O  
ATOM    945  NE2 GLN A  64      19.328   6.776   6.320  1.00  0.66           N  
ATOM    946  H   GLN A  64      22.299   5.237  11.333  1.00  0.66           H  
ATOM    947  HA  GLN A  64      19.390   5.485  10.925  1.00  0.66           H  
ATOM    948 1HB  GLN A  64      21.343   4.489   8.801  1.00  0.66           H  
ATOM    949 2HB  GLN A  64      19.592   4.399   8.700  1.00  0.66           H  
ATOM    950 1HG  GLN A  64      19.453   6.839   8.747  1.00  0.66           H  
ATOM    951 2HG  GLN A  64      21.226   6.930   8.759  1.00  0.66           H  
ATOM    952 1HE2 GLN A  64      19.264   6.762   5.322  1.00  0.66           H  
ATOM    953 2HE2 GLN A  64      18.570   7.157   6.874  1.00  0.66           H  
ATOM    954  N   ILE A  65      19.012   3.028  11.272  1.00  0.64           N  
ATOM    955  CA  ILE A  65      18.727   1.618  11.592  1.00  0.64           C  
ATOM    956  C   ILE A  65      17.776   0.975  10.607  1.00  0.64           C  
ATOM    957  O   ILE A  65      16.694   1.506  10.339  1.00  0.64           O  
ATOM    958  CB  ILE A  65      18.144   1.431  13.006  1.00  0.64           C  
ATOM    959  CG1 ILE A  65      19.114   1.843  14.048  1.00  0.64           C  
ATOM    960  CG2 ILE A  65      17.733  -0.010  13.234  1.00  0.64           C  
ATOM    961  CD1 ILE A  65      18.476   1.972  15.410  1.00  0.64           C  
ATOM    962  H   ILE A  65      18.231   3.671  11.124  1.00  0.64           H  
ATOM    963  HA  ILE A  65      19.667   1.066  11.549  1.00  0.64           H  
ATOM    964  HB  ILE A  65      17.271   2.071  13.114  1.00  0.64           H  
ATOM    965 1HG1 ILE A  65      19.894   1.086  14.114  1.00  0.64           H  
ATOM    966 2HG1 ILE A  65      19.576   2.743  13.759  1.00  0.64           H  
ATOM    967 1HG2 ILE A  65      17.313  -0.117  14.231  1.00  0.64           H  
ATOM    968 2HG2 ILE A  65      16.986  -0.307  12.505  1.00  0.64           H  
ATOM    969 3HG2 ILE A  65      18.601  -0.658  13.140  1.00  0.64           H  
ATOM    970 1HD1 ILE A  65      19.233   2.251  16.121  1.00  0.64           H  
ATOM    971 2HD1 ILE A  65      17.697   2.733  15.389  1.00  0.64           H  
ATOM    972 3HD1 ILE A  65      18.043   1.021  15.692  1.00  0.64           H  
ATOM    973  N   SER A  66      18.160  -0.178  10.070  1.00  0.64           N  
ATOM    974  CA  SER A  66      17.277  -0.877   9.150  1.00  0.64           C  
ATOM    975  C   SER A  66      16.287  -1.726   9.932  1.00  0.64           C  
ATOM    976  O   SER A  66      16.660  -2.412  10.886  1.00  0.64           O  
ATOM    977  CB  SER A  66      18.066  -1.741   8.197  1.00  0.64           C  
ATOM    978  OG  SER A  66      18.884  -0.958   7.364  1.00  0.64           O  
ATOM    979  H   SER A  66      19.060  -0.573  10.312  1.00  0.64           H  
ATOM    980  HA  SER A  66      16.714  -0.145   8.570  1.00  0.64           H  
ATOM    981 1HB  SER A  66      18.680  -2.437   8.766  1.00  0.64           H  
ATOM    982 2HB  SER A  66      17.378  -2.331   7.590  1.00  0.64           H  
ATOM    983  HG  SER A  66      18.283  -0.495   6.772  1.00  0.64           H  
ATOM    984  N   PHE A  67      15.047  -1.702   9.486  1.00  0.64           N  
ATOM    985  CA  PHE A  67      13.950  -2.448  10.077  1.00  0.64           C  
ATOM    986  C   PHE A  67      13.207  -3.304   9.068  1.00  0.64           C  
ATOM    987  O   PHE A  67      13.395  -3.192   7.858  1.00  0.64           O  
ATOM    988  CB  PHE A  67      12.941  -1.537  10.788  1.00  0.64           C  
ATOM    989  CG  PHE A  67      13.456  -0.816  11.975  1.00  0.64           C  
ATOM    990  CD1 PHE A  67      13.920   0.474  11.902  1.00  0.64           C  
ATOM    991  CD2 PHE A  67      13.500  -1.461  13.192  1.00  0.64           C  
ATOM    992  CE1 PHE A  67      14.399   1.095  13.032  1.00  0.64           C  
ATOM    993  CE2 PHE A  67      13.985  -0.842  14.298  1.00  0.64           C  
ATOM    994  CZ  PHE A  67      14.432   0.443  14.229  1.00  0.64           C  
ATOM    995  H   PHE A  67      14.847  -1.121   8.681  1.00  0.64           H  
ATOM    996  HA  PHE A  67      14.368  -3.118  10.830  1.00  0.64           H  
ATOM    997 1HB  PHE A  67      12.597  -0.787  10.074  1.00  0.64           H  
ATOM    998 2HB  PHE A  67      12.080  -2.098  11.068  1.00  0.64           H  
ATOM    999  HD1 PHE A  67      13.905   0.995  10.949  1.00  0.64           H  
ATOM   1000  HD2 PHE A  67      13.146  -2.489  13.263  1.00  0.64           H  
ATOM   1001  HE1 PHE A  67      14.761   2.079  12.976  1.00  0.64           H  
ATOM   1002  HE2 PHE A  67      14.018  -1.379  15.232  1.00  0.64           H  
ATOM   1003  HZ  PHE A  67      14.823   0.935  15.120  1.00  0.64           H  
ATOM   1004  N   ASP A  68      12.407  -4.210   9.600  1.00  0.66           N  
ATOM   1005  CA  ASP A  68      11.531  -5.077   8.833  1.00  0.66           C  
ATOM   1006  C   ASP A  68      10.310  -5.304   9.711  1.00  0.66           C  
ATOM   1007  O   ASP A  68       9.947  -6.438  10.029  1.00  0.66           O  
ATOM   1008  CB  ASP A  68      12.247  -6.391   8.479  1.00  0.66           C  
ATOM   1009  CG  ASP A  68      11.556  -7.293   7.395  1.00  0.66           C  
ATOM   1010  OD1 ASP A  68      10.839  -6.805   6.533  1.00  0.66           O  
ATOM   1011  OD2 ASP A  68      11.780  -8.481   7.456  1.00  0.66           O  
ATOM   1012  H   ASP A  68      12.358  -4.273  10.606  1.00  0.66           H  
ATOM   1013  HA  ASP A  68      11.223  -4.564   7.924  1.00  0.66           H  
ATOM   1014 1HB  ASP A  68      13.253  -6.157   8.124  1.00  0.66           H  
ATOM   1015 2HB  ASP A  68      12.361  -6.985   9.386  1.00  0.66           H  
ATOM   1016  N   LEU A  69       9.733  -4.198  10.183  1.00  0.69           N  
ATOM   1017  CA  LEU A  69       8.604  -4.274  11.103  1.00  0.69           C  
ATOM   1018  C   LEU A  69       7.296  -4.166  10.345  1.00  0.69           C  
ATOM   1019  O   LEU A  69       7.147  -3.294   9.489  1.00  0.69           O  
ATOM   1020  CB  LEU A  69       8.673  -3.125  12.118  1.00  0.69           C  
ATOM   1021  CG  LEU A  69       9.889  -3.049  13.056  1.00  0.69           C  
ATOM   1022  CD1 LEU A  69       9.850  -1.711  13.819  1.00  0.69           C  
ATOM   1023  CD2 LEU A  69       9.847  -4.199  14.030  1.00  0.69           C  
ATOM   1024  H   LEU A  69      10.060  -3.288   9.838  1.00  0.69           H  
ATOM   1025  HA  LEU A  69       8.632  -5.230  11.625  1.00  0.69           H  
ATOM   1026 1HB  LEU A  69       8.626  -2.191  11.574  1.00  0.69           H  
ATOM   1027 2HB  LEU A  69       7.792  -3.195  12.748  1.00  0.69           H  
ATOM   1028  HG  LEU A  69      10.791  -3.104  12.489  1.00  0.69           H  
ATOM   1029 1HD1 LEU A  69      10.709  -1.649  14.486  1.00  0.69           H  
ATOM   1030 2HD1 LEU A  69       9.886  -0.883  13.107  1.00  0.69           H  
ATOM   1031 3HD1 LEU A  69       8.937  -1.648  14.402  1.00  0.69           H  
ATOM   1032 1HD2 LEU A  69      10.708  -4.142  14.698  1.00  0.69           H  
ATOM   1033 2HD2 LEU A  69       8.928  -4.147  14.616  1.00  0.69           H  
ATOM   1034 3HD2 LEU A  69       9.875  -5.142  13.479  1.00  0.69           H  
ATOM   1035  N   VAL A  70       6.334  -5.020  10.680  1.00  0.72           N  
ATOM   1036  CA  VAL A  70       5.033  -4.975  10.019  1.00  0.72           C  
ATOM   1037  C   VAL A  70       3.902  -4.837  11.016  1.00  0.72           C  
ATOM   1038  O   VAL A  70       3.831  -5.582  11.996  1.00  0.72           O  
ATOM   1039  CB  VAL A  70       4.804  -6.220   9.150  1.00  0.72           C  
ATOM   1040  CG1 VAL A  70       3.427  -6.158   8.515  1.00  0.72           C  
ATOM   1041  CG2 VAL A  70       5.846  -6.277   8.089  1.00  0.72           C  
ATOM   1042  H   VAL A  70       6.509  -5.715  11.390  1.00  0.72           H  
ATOM   1043  HA  VAL A  70       5.011  -4.108   9.366  1.00  0.72           H  
ATOM   1044  HB  VAL A  70       4.853  -7.113   9.770  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  70       3.288  -7.041   7.906  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  70       2.656  -6.125   9.283  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  70       3.362  -5.264   7.894  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  70       5.688  -7.152   7.462  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  70       5.755  -5.374   7.494  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  70       6.840  -6.330   8.533  1.00  0.72           H  
ATOM   1051  N   PHE A  71       3.008  -3.892  10.747  1.00  0.73           N  
ATOM   1052  CA  PHE A  71       1.888  -3.648  11.629  1.00  0.73           C  
ATOM   1053  C   PHE A  71       0.536  -3.803  10.945  1.00  0.73           C  
ATOM   1054  O   PHE A  71       0.234  -3.128   9.956  1.00  0.73           O  
ATOM   1055  CB  PHE A  71       1.990  -2.235  12.148  1.00  0.73           C  
ATOM   1056  CG  PHE A  71       3.261  -1.965  12.885  1.00  0.73           C  
ATOM   1057  CD1 PHE A  71       4.399  -1.599  12.173  1.00  0.73           C  
ATOM   1058  CD2 PHE A  71       3.336  -2.066  14.259  1.00  0.73           C  
ATOM   1059  CE1 PHE A  71       5.573  -1.348  12.820  1.00  0.73           C  
ATOM   1060  CE2 PHE A  71       4.519  -1.814  14.905  1.00  0.73           C  
ATOM   1061  CZ  PHE A  71       5.642  -1.451  14.185  1.00  0.73           C  
ATOM   1062  H   PHE A  71       3.146  -3.309   9.923  1.00  0.73           H  
ATOM   1063  HA  PHE A  71       1.938  -4.350  12.461  1.00  0.73           H  
ATOM   1064 1HB  PHE A  71       1.929  -1.556  11.311  1.00  0.73           H  
ATOM   1065 2HB  PHE A  71       1.150  -2.026  12.813  1.00  0.73           H  
ATOM   1066  HD1 PHE A  71       4.347  -1.517  11.081  1.00  0.73           H  
ATOM   1067  HD2 PHE A  71       2.448  -2.348  14.825  1.00  0.73           H  
ATOM   1068  HE1 PHE A  71       6.448  -1.072  12.246  1.00  0.73           H  
ATOM   1069  HE2 PHE A  71       4.572  -1.897  15.989  1.00  0.73           H  
ATOM   1070  HZ  PHE A  71       6.577  -1.250  14.701  1.00  0.73           H  
ATOM   1071  N   ASP A  72      -0.279  -4.715  11.478  1.00  0.74           N  
ATOM   1072  CA  ASP A  72      -1.632  -4.961  10.973  1.00  0.74           C  
ATOM   1073  C   ASP A  72      -2.705  -4.287  11.842  1.00  0.74           C  
ATOM   1074  O   ASP A  72      -3.903  -4.527  11.684  1.00  0.74           O  
ATOM   1075  CB  ASP A  72      -1.891  -6.473  10.897  1.00  0.74           C  
ATOM   1076  CG  ASP A  72      -1.796  -7.223  12.261  1.00  0.74           C  
ATOM   1077  OD1 ASP A  72      -1.412  -6.619  13.252  1.00  0.74           O  
ATOM   1078  OD2 ASP A  72      -2.105  -8.392  12.288  1.00  0.74           O  
ATOM   1079  H   ASP A  72       0.053  -5.253  12.265  1.00  0.74           H  
ATOM   1080  HA  ASP A  72      -1.709  -4.540   9.972  1.00  0.74           H  
ATOM   1081 1HB  ASP A  72      -2.876  -6.648  10.464  1.00  0.74           H  
ATOM   1082 2HB  ASP A  72      -1.167  -6.930  10.243  1.00  0.74           H  
ATOM   1083  N   LYS A  73      -2.241  -3.459  12.767  1.00  0.73           N  
ATOM   1084  CA  LYS A  73      -3.055  -2.732  13.734  1.00  0.73           C  
ATOM   1085  C   LYS A  73      -2.611  -1.287  13.803  1.00  0.73           C  
ATOM   1086  O   LYS A  73      -1.524  -0.950  13.343  1.00  0.73           O  
ATOM   1087  CB  LYS A  73      -2.967  -3.376  15.126  1.00  0.73           C  
ATOM   1088  CG  LYS A  73      -3.530  -4.801  15.222  1.00  0.73           C  
ATOM   1089  CD  LYS A  73      -3.339  -5.406  16.609  1.00  0.73           C  
ATOM   1090  CE  LYS A  73      -1.889  -5.861  16.857  1.00  0.73           C  
ATOM   1091  NZ  LYS A  73      -1.521  -7.101  16.063  1.00  0.73           N  
ATOM   1092  H   LYS A  73      -1.243  -3.341  12.806  1.00  0.73           H  
ATOM   1093  HA  LYS A  73      -4.093  -2.750  13.404  1.00  0.73           H  
ATOM   1094 1HB  LYS A  73      -1.924  -3.410  15.440  1.00  0.73           H  
ATOM   1095 2HB  LYS A  73      -3.497  -2.753  15.847  1.00  0.73           H  
ATOM   1096 1HG  LYS A  73      -4.592  -4.787  14.980  1.00  0.73           H  
ATOM   1097 2HG  LYS A  73      -3.035  -5.437  14.506  1.00  0.73           H  
ATOM   1098 1HD  LYS A  73      -3.609  -4.667  17.363  1.00  0.73           H  
ATOM   1099 2HD  LYS A  73      -3.997  -6.267  16.716  1.00  0.73           H  
ATOM   1100 1HE  LYS A  73      -1.209  -5.054  16.586  1.00  0.73           H  
ATOM   1101 2HE  LYS A  73      -1.773  -6.078  17.918  1.00  0.73           H  
ATOM   1102 1HZ  LYS A  73      -0.573  -7.360  16.268  1.00  0.73           H  
ATOM   1103 2HZ  LYS A  73      -2.134  -7.859  16.308  1.00  0.73           H  
ATOM   1104 3HZ  LYS A  73      -1.594  -6.932  15.038  1.00  0.73           H  
ATOM   1105  N   GLU A  74      -3.445  -0.433  14.380  1.00  0.71           N  
ATOM   1106  CA  GLU A  74      -3.048   0.955  14.594  1.00  0.71           C  
ATOM   1107  C   GLU A  74      -1.906   0.972  15.598  1.00  0.71           C  
ATOM   1108  O   GLU A  74      -1.873   0.141  16.509  1.00  0.71           O  
ATOM   1109  CB  GLU A  74      -4.209   1.788  15.138  1.00  0.71           C  
ATOM   1110  CG  GLU A  74      -5.395   1.929  14.188  1.00  0.71           C  
ATOM   1111  CD  GLU A  74      -6.461   2.875  14.697  1.00  0.71           C  
ATOM   1112  OE1 GLU A  74      -6.317   3.388  15.784  1.00  0.71           O  
ATOM   1113  OE2 GLU A  74      -7.409   3.097  13.984  1.00  0.71           O  
ATOM   1114  H   GLU A  74      -4.345  -0.753  14.707  1.00  0.71           H  
ATOM   1115  HA  GLU A  74      -2.689   1.384  13.662  1.00  0.71           H  
ATOM   1116 1HB  GLU A  74      -4.568   1.351  16.068  1.00  0.71           H  
ATOM   1117 2HB  GLU A  74      -3.849   2.795  15.364  1.00  0.71           H  
ATOM   1118 1HG  GLU A  74      -5.054   2.268  13.229  1.00  0.71           H  
ATOM   1119 2HG  GLU A  74      -5.836   0.946  14.046  1.00  0.71           H  
ATOM   1120  N   PHE A  75      -0.976   1.912  15.444  1.00  0.68           N  
ATOM   1121  CA  PHE A  75       0.143   2.005  16.390  1.00  0.68           C  
ATOM   1122  C   PHE A  75       0.682   3.407  16.535  1.00  0.68           C  
ATOM   1123  O   PHE A  75       0.427   4.269  15.696  1.00  0.68           O  
ATOM   1124  CB  PHE A  75       1.275   1.072  15.958  1.00  0.68           C  
ATOM   1125  CG  PHE A  75       1.920   1.383  14.602  1.00  0.68           C  
ATOM   1126  CD1 PHE A  75       3.065   2.138  14.493  1.00  0.68           C  
ATOM   1127  CD2 PHE A  75       1.365   0.901  13.437  1.00  0.68           C  
ATOM   1128  CE1 PHE A  75       3.646   2.364  13.268  1.00  0.68           C  
ATOM   1129  CE2 PHE A  75       1.946   1.145  12.216  1.00  0.68           C  
ATOM   1130  CZ  PHE A  75       3.099   1.867  12.139  1.00  0.68           C  
ATOM   1131  H   PHE A  75      -1.065   2.563  14.661  1.00  0.68           H  
ATOM   1132  HA  PHE A  75      -0.209   1.680  17.371  1.00  0.68           H  
ATOM   1133 1HB  PHE A  75       2.054   1.091  16.715  1.00  0.68           H  
ATOM   1134 2HB  PHE A  75       0.891   0.053  15.915  1.00  0.68           H  
ATOM   1135  HD1 PHE A  75       3.508   2.546  15.382  1.00  0.68           H  
ATOM   1136  HD2 PHE A  75       0.459   0.313  13.492  1.00  0.68           H  
ATOM   1137  HE1 PHE A  75       4.540   2.941  13.196  1.00  0.68           H  
ATOM   1138  HE2 PHE A  75       1.488   0.752  11.317  1.00  0.68           H  
ATOM   1139  HZ  PHE A  75       3.569   2.055  11.180  1.00  0.68           H  
ATOM   1140  N   GLU A  76       1.459   3.641  17.590  1.00  0.66           N  
ATOM   1141  CA  GLU A  76       2.067   4.959  17.725  1.00  0.66           C  
ATOM   1142  C   GLU A  76       3.581   4.883  17.737  1.00  0.66           C  
ATOM   1143  O   GLU A  76       4.165   4.022  18.385  1.00  0.66           O  
ATOM   1144  CB  GLU A  76       1.573   5.659  19.003  1.00  0.66           C  
ATOM   1145  CG  GLU A  76       0.072   5.966  19.033  1.00  0.66           C  
ATOM   1146  CD  GLU A  76      -0.378   6.672  20.297  1.00  0.66           C  
ATOM   1147  OE1 GLU A  76       0.444   6.917  21.146  1.00  0.66           O  
ATOM   1148  OE2 GLU A  76      -1.554   6.953  20.412  1.00  0.66           O  
ATOM   1149  H   GLU A  76       1.613   2.903  18.282  1.00  0.66           H  
ATOM   1150  HA  GLU A  76       1.781   5.561  16.872  1.00  0.66           H  
ATOM   1151 1HB  GLU A  76       1.810   5.049  19.865  1.00  0.66           H  
ATOM   1152 2HB  GLU A  76       2.105   6.603  19.114  1.00  0.66           H  
ATOM   1153 1HG  GLU A  76      -0.156   6.600  18.196  1.00  0.66           H  
ATOM   1154 2HG  GLU A  76      -0.488   5.040  18.914  1.00  0.66           H  
ATOM   1155  N   LEU A  77       4.219   5.811  17.044  1.00  0.65           N  
ATOM   1156  CA  LEU A  77       5.676   5.887  17.035  1.00  0.65           C  
ATOM   1157  C   LEU A  77       6.109   6.984  17.990  1.00  0.65           C  
ATOM   1158  O   LEU A  77       5.500   8.052  18.004  1.00  0.65           O  
ATOM   1159  CB  LEU A  77       6.148   6.153  15.602  1.00  0.65           C  
ATOM   1160  CG  LEU A  77       5.823   5.052  14.602  1.00  0.65           C  
ATOM   1161  CD1 LEU A  77       6.112   5.518  13.185  1.00  0.65           C  
ATOM   1162  CD2 LEU A  77       6.699   3.831  14.947  1.00  0.65           C  
ATOM   1163  H   LEU A  77       3.667   6.486  16.515  1.00  0.65           H  
ATOM   1164  HA  LEU A  77       6.093   4.941  17.379  1.00  0.65           H  
ATOM   1165 1HB  LEU A  77       5.680   7.072  15.246  1.00  0.65           H  
ATOM   1166 2HB  LEU A  77       7.229   6.292  15.613  1.00  0.65           H  
ATOM   1167  HG  LEU A  77       4.768   4.791  14.673  1.00  0.65           H  
ATOM   1168 1HD1 LEU A  77       5.883   4.719  12.497  1.00  0.65           H  
ATOM   1169 2HD1 LEU A  77       5.495   6.386  12.951  1.00  0.65           H  
ATOM   1170 3HD1 LEU A  77       7.134   5.781  13.093  1.00  0.65           H  
ATOM   1171 1HD2 LEU A  77       6.505   3.010  14.266  1.00  0.65           H  
ATOM   1172 2HD2 LEU A  77       7.749   4.108  14.875  1.00  0.65           H  
ATOM   1173 3HD2 LEU A  77       6.484   3.515  15.963  1.00  0.65           H  
ATOM   1174  N   SER A  78       7.173   6.752  18.759  1.00  0.65           N  
ATOM   1175  CA  SER A  78       7.639   7.787  19.689  1.00  0.65           C  
ATOM   1176  C   SER A  78       9.131   7.720  19.951  1.00  0.65           C  
ATOM   1177  O   SER A  78       9.776   6.688  19.719  1.00  0.65           O  
ATOM   1178  CB  SER A  78       6.941   7.675  21.017  1.00  0.65           C  
ATOM   1179  OG  SER A  78       7.325   6.517  21.695  1.00  0.65           O  
ATOM   1180  H   SER A  78       7.643   5.845  18.719  1.00  0.65           H  
ATOM   1181  HA  SER A  78       7.409   8.763  19.275  1.00  0.65           H  
ATOM   1182 1HB  SER A  78       7.180   8.553  21.620  1.00  0.65           H  
ATOM   1183 2HB  SER A  78       5.865   7.671  20.862  1.00  0.65           H  
ATOM   1184  HG  SER A  78       8.293   6.505  21.651  1.00  0.65           H  
ATOM   1185  N   HIS A  79       9.674   8.834  20.459  1.00  0.68           N  
ATOM   1186  CA  HIS A  79      11.100   8.918  20.778  1.00  0.68           C  
ATOM   1187  C   HIS A  79      11.347   9.510  22.140  1.00  0.68           C  
ATOM   1188  O   HIS A  79      10.823  10.570  22.496  1.00  0.68           O  
ATOM   1189  CB  HIS A  79      11.848   9.684  19.688  1.00  0.68           C  
ATOM   1190  CG  HIS A  79      11.650   8.981  18.513  1.00  0.68           C  
ATOM   1191  ND1 HIS A  79      10.554   9.138  17.773  1.00  0.68           N  
ATOM   1192  CD2 HIS A  79      12.321   7.987  17.982  1.00  0.68           C  
ATOM   1193  CE1 HIS A  79      10.546   8.283  16.824  1.00  0.68           C  
ATOM   1194  NE2 HIS A  79      11.604   7.551  16.916  1.00  0.68           N  
ATOM   1195  H   HIS A  79       9.074   9.636  20.613  1.00  0.68           H  
ATOM   1196  HA  HIS A  79      11.514   7.913  20.793  1.00  0.68           H  
ATOM   1197 1HB  HIS A  79      11.453  10.699  19.585  1.00  0.68           H  
ATOM   1198 2HB  HIS A  79      12.887   9.738  19.916  1.00  0.68           H  
ATOM   1199  HD2 HIS A  79      13.241   7.590  18.367  1.00  0.68           H  
ATOM   1200  HE1 HIS A  79       9.762   8.207  16.108  1.00  0.68           H  
ATOM   1201  HE2 HIS A  79      11.832   6.780  16.305  1.00  0.68           H  
ATOM   1202  N   SER A  80      12.169   8.810  22.903  1.00  0.71           N  
ATOM   1203  CA  SER A  80      12.413   9.175  24.284  1.00  0.71           C  
ATOM   1204  C   SER A  80      13.582  10.139  24.489  1.00  0.71           C  
ATOM   1205  O   SER A  80      13.844  10.552  25.623  1.00  0.71           O  
ATOM   1206  CB  SER A  80      12.641   7.911  25.082  1.00  0.71           C  
ATOM   1207  OG  SER A  80      11.506   7.052  25.018  1.00  0.71           O  
ATOM   1208  H   SER A  80      12.605   7.972  22.510  1.00  0.71           H  
ATOM   1209  HA  SER A  80      11.512   9.660  24.661  1.00  0.71           H  
ATOM   1210 1HB  SER A  80      13.508   7.402  24.700  1.00  0.71           H  
ATOM   1211 2HB  SER A  80      12.847   8.170  26.118  1.00  0.71           H  
ATOM   1212  HG  SER A  80      11.462   6.755  24.098  1.00  0.71           H  
ATOM   1213  N   GLY A  81      14.278  10.506  23.414  1.00  0.74           N  
ATOM   1214  CA  GLY A  81      15.414  11.425  23.525  1.00  0.74           C  
ATOM   1215  C   GLY A  81      14.920  12.870  23.520  1.00  0.74           C  
ATOM   1216  O   GLY A  81      13.711  13.100  23.527  1.00  0.74           O  
ATOM   1217  H   GLY A  81      14.001  10.149  22.513  1.00  0.74           H  
ATOM   1218 1HA  GLY A  81      15.965  11.224  24.444  1.00  0.74           H  
ATOM   1219 2HA  GLY A  81      16.103  11.266  22.698  1.00  0.74           H  
ATOM   1220  N   THR A  82      15.846  13.844  23.501  1.00  0.75           N  
ATOM   1221  CA  THR A  82      15.468  15.269  23.533  1.00  0.75           C  
ATOM   1222  C   THR A  82      15.987  16.199  22.408  1.00  0.75           C  
ATOM   1223  O   THR A  82      15.427  17.276  22.211  1.00  0.75           O  
ATOM   1224  CB  THR A  82      15.876  15.896  24.887  1.00  0.75           C  
ATOM   1225  OG1 THR A  82      17.278  15.754  25.073  1.00  0.75           O  
ATOM   1226  CG2 THR A  82      15.140  15.269  26.032  1.00  0.75           C  
ATOM   1227  H   THR A  82      16.823  13.587  23.499  1.00  0.75           H  
ATOM   1228  HA  THR A  82      14.384  15.315  23.501  1.00  0.75           H  
ATOM   1229  HB  THR A  82      15.639  16.960  24.861  1.00  0.75           H  
ATOM   1230  HG1 THR A  82      17.728  16.046  24.285  1.00  0.75           H  
ATOM   1231 1HG2 THR A  82      15.443  15.745  26.964  1.00  0.75           H  
ATOM   1232 2HG2 THR A  82      14.077  15.416  25.877  1.00  0.75           H  
ATOM   1233 3HG2 THR A  82      15.366  14.207  26.081  1.00  0.75           H  
ATOM   1234  N   LYS A  83      17.065  15.830  21.704  1.00  0.74           N  
ATOM   1235  CA  LYS A  83      17.701  16.771  20.756  1.00  0.74           C  
ATOM   1236  C   LYS A  83      17.656  16.448  19.253  1.00  0.74           C  
ATOM   1237  O   LYS A  83      18.409  17.039  18.477  1.00  0.74           O  
ATOM   1238  CB  LYS A  83      19.149  17.011  21.185  1.00  0.74           C  
ATOM   1239  CG  LYS A  83      19.259  17.716  22.541  1.00  0.74           C  
ATOM   1240  CD  LYS A  83      20.690  17.955  22.993  1.00  0.74           C  
ATOM   1241  CE  LYS A  83      20.690  18.635  24.382  1.00  0.74           C  
ATOM   1242  NZ  LYS A  83      22.049  18.732  24.982  1.00  0.74           N  
ATOM   1243  H   LYS A  83      17.475  14.921  21.851  1.00  0.74           H  
ATOM   1244  HA  LYS A  83      17.189  17.725  20.868  1.00  0.74           H  
ATOM   1245 1HB  LYS A  83      19.677  16.056  21.253  1.00  0.74           H  
ATOM   1246 2HB  LYS A  83      19.662  17.621  20.438  1.00  0.74           H  
ATOM   1247 1HG  LYS A  83      18.739  18.673  22.491  1.00  0.74           H  
ATOM   1248 2HG  LYS A  83      18.784  17.115  23.293  1.00  0.74           H  
ATOM   1249 1HD  LYS A  83      21.219  17.006  23.058  1.00  0.74           H  
ATOM   1250 2HD  LYS A  83      21.207  18.594  22.276  1.00  0.74           H  
ATOM   1251 1HE  LYS A  83      20.281  19.637  24.276  1.00  0.74           H  
ATOM   1252 2HE  LYS A  83      20.051  18.061  25.057  1.00  0.74           H  
ATOM   1253 1HZ  LYS A  83      21.991  19.178  25.882  1.00  0.74           H  
ATOM   1254 2HZ  LYS A  83      22.426  17.770  25.106  1.00  0.74           H  
ATOM   1255 3HZ  LYS A  83      22.658  19.258  24.384  1.00  0.74           H  
ATOM   1256  N   ALA A  84      16.819  15.516  18.825  1.00  0.71           N  
ATOM   1257  CA  ALA A  84      16.766  15.192  17.394  1.00  0.71           C  
ATOM   1258  C   ALA A  84      15.439  14.574  16.999  1.00  0.71           C  
ATOM   1259  O   ALA A  84      14.794  13.912  17.810  1.00  0.71           O  
ATOM   1260  CB  ALA A  84      17.877  14.243  17.050  1.00  0.71           C  
ATOM   1261  H   ALA A  84      16.212  15.047  19.478  1.00  0.71           H  
ATOM   1262  HA  ALA A  84      16.885  16.115  16.821  1.00  0.71           H  
ATOM   1263 1HB  ALA A  84      17.845  14.008  15.986  1.00  0.71           H  
ATOM   1264 2HB  ALA A  84      18.836  14.686  17.296  1.00  0.71           H  
ATOM   1265 3HB  ALA A  84      17.737  13.363  17.625  1.00  0.71           H  
ATOM   1266  N   ASN A  85      15.053  14.746  15.737  1.00  0.67           N  
ATOM   1267  CA  ASN A  85      13.809  14.132  15.275  1.00  0.67           C  
ATOM   1268  C   ASN A  85      14.150  12.793  14.642  1.00  0.67           C  
ATOM   1269  O   ASN A  85      15.267  12.607  14.158  1.00  0.67           O  
ATOM   1270  CB  ASN A  85      13.080  15.016  14.266  1.00  0.67           C  
ATOM   1271  CG  ASN A  85      12.738  16.401  14.783  1.00  0.67           C  
ATOM   1272  OD1 ASN A  85      12.350  16.612  15.929  1.00  0.67           O  
ATOM   1273  ND2 ASN A  85      12.877  17.371  13.921  1.00  0.67           N  
ATOM   1274  H   ASN A  85      15.647  15.281  15.094  1.00  0.67           H  
ATOM   1275  HA  ASN A  85      13.154  13.936  16.125  1.00  0.67           H  
ATOM   1276 1HB  ASN A  85      13.663  15.119  13.364  1.00  0.67           H  
ATOM   1277 2HB  ASN A  85      12.148  14.518  13.983  1.00  0.67           H  
ATOM   1278 1HD2 ASN A  85      12.670  18.313  14.187  1.00  0.67           H  
ATOM   1279 2HD2 ASN A  85      13.201  17.174  12.989  1.00  0.67           H  
ATOM   1280  N   VAL A  86      13.201  11.876  14.605  1.00  0.63           N  
ATOM   1281  CA  VAL A  86      13.450  10.614  13.919  1.00  0.63           C  
ATOM   1282  C   VAL A  86      12.450  10.389  12.809  1.00  0.63           C  
ATOM   1283  O   VAL A  86      11.248  10.613  12.972  1.00  0.63           O  
ATOM   1284  CB  VAL A  86      13.455   9.427  14.886  1.00  0.63           C  
ATOM   1285  CG1 VAL A  86      13.629   8.101  14.100  1.00  0.63           C  
ATOM   1286  CG2 VAL A  86      14.610   9.581  15.880  1.00  0.63           C  
ATOM   1287  H   VAL A  86      12.295  12.063  15.040  1.00  0.63           H  
ATOM   1288  HA  VAL A  86      14.438  10.658  13.467  1.00  0.63           H  
ATOM   1289  HB  VAL A  86      12.535   9.410  15.393  1.00  0.63           H  
ATOM   1290 1HG1 VAL A  86      13.631   7.270  14.787  1.00  0.63           H  
ATOM   1291 2HG1 VAL A  86      12.809   7.970  13.396  1.00  0.63           H  
ATOM   1292 3HG1 VAL A  86      14.572   8.121  13.557  1.00  0.63           H  
ATOM   1293 1HG2 VAL A  86      14.628   8.746  16.567  1.00  0.63           H  
ATOM   1294 2HG2 VAL A  86      15.535   9.605  15.323  1.00  0.63           H  
ATOM   1295 3HG2 VAL A  86      14.497  10.508  16.442  1.00  0.63           H  
ATOM   1296  N   HIS A  87      12.957   9.991  11.658  1.00  0.59           N  
ATOM   1297  CA  HIS A  87      12.091   9.749  10.524  1.00  0.59           C  
ATOM   1298  C   HIS A  87      12.011   8.272  10.210  1.00  0.59           C  
ATOM   1299  O   HIS A  87      13.040   7.611  10.078  1.00  0.59           O  
ATOM   1300  CB  HIS A  87      12.627  10.470   9.295  1.00  0.59           C  
ATOM   1301  CG  HIS A  87      12.717  11.955   9.439  1.00  0.59           C  
ATOM   1302  ND1 HIS A  87      11.846  12.827   8.825  1.00  0.59           N  
ATOM   1303  CD2 HIS A  87      13.592  12.712  10.124  1.00  0.59           C  
ATOM   1304  CE1 HIS A  87      12.196  14.075   9.121  1.00  0.59           C  
ATOM   1305  NE2 HIS A  87      13.257  14.036   9.904  1.00  0.59           N  
ATOM   1306  H   HIS A  87      13.965   9.846  11.586  1.00  0.59           H  
ATOM   1307  HA  HIS A  87      11.089  10.101  10.733  1.00  0.59           H  
ATOM   1308 1HB  HIS A  87      13.623  10.092   9.061  1.00  0.59           H  
ATOM   1309 2HB  HIS A  87      11.984  10.249   8.442  1.00  0.59           H  
ATOM   1310  HD2 HIS A  87      14.418  12.330  10.724  1.00  0.59           H  
ATOM   1311  HE1 HIS A  87      11.699  14.978   8.770  1.00  0.59           H  
ATOM   1312  HE2 HIS A  87      13.772  14.864  10.287  1.00  0.59           H  
ATOM   1313  N   PHE A  88      10.794   7.759  10.082  1.00  0.57           N  
ATOM   1314  CA  PHE A  88      10.587   6.368   9.710  1.00  0.57           C  
ATOM   1315  C   PHE A  88      10.096   6.263   8.292  1.00  0.57           C  
ATOM   1316  O   PHE A  88       9.110   6.902   7.932  1.00  0.57           O  
ATOM   1317  CB  PHE A  88       9.583   5.670  10.603  1.00  0.57           C  
ATOM   1318  CG  PHE A  88      10.030   5.398  11.953  1.00  0.57           C  
ATOM   1319  CD1 PHE A  88       9.747   6.228  12.971  1.00  0.57           C  
ATOM   1320  CD2 PHE A  88      10.751   4.260  12.208  1.00  0.57           C  
ATOM   1321  CE1 PHE A  88      10.148   5.908  14.218  1.00  0.57           C  
ATOM   1322  CE2 PHE A  88      11.160   3.950  13.460  1.00  0.57           C  
ATOM   1323  CZ  PHE A  88      10.851   4.786  14.477  1.00  0.57           C  
ATOM   1324  H   PHE A  88       9.991   8.365  10.235  1.00  0.57           H  
ATOM   1325  HA  PHE A  88      11.534   5.841   9.784  1.00  0.57           H  
ATOM   1326 1HB  PHE A  88       8.681   6.276  10.665  1.00  0.57           H  
ATOM   1327 2HB  PHE A  88       9.316   4.728  10.156  1.00  0.57           H  
ATOM   1328  HD1 PHE A  88       9.172   7.141  12.785  1.00  0.57           H  
ATOM   1329  HD2 PHE A  88      11.002   3.608  11.383  1.00  0.57           H  
ATOM   1330  HE1 PHE A  88       9.897   6.530  14.995  1.00  0.57           H  
ATOM   1331  HE2 PHE A  88      11.733   3.038  13.639  1.00  0.57           H  
ATOM   1332  HZ  PHE A  88      11.159   4.566  15.496  1.00  0.57           H  
ATOM   1333  N   ILE A  89      10.792   5.467   7.493  1.00  0.57           N  
ATOM   1334  CA  ILE A  89      10.485   5.282   6.080  1.00  0.57           C  
ATOM   1335  C   ILE A  89      10.032   3.852   5.784  1.00  0.57           C  
ATOM   1336  O   ILE A  89      10.612   2.873   6.296  1.00  0.57           O  
ATOM   1337  CB  ILE A  89      11.696   5.659   5.221  1.00  0.57           C  
ATOM   1338  CG1 ILE A  89      12.160   7.102   5.571  1.00  0.57           C  
ATOM   1339  CG2 ILE A  89      11.348   5.567   3.737  1.00  0.57           C  
ATOM   1340  CD1 ILE A  89      11.126   8.180   5.303  1.00  0.57           C  
ATOM   1341  H   ILE A  89      11.599   4.980   7.884  1.00  0.57           H  
ATOM   1342  HA  ILE A  89       9.665   5.950   5.812  1.00  0.57           H  
ATOM   1343  HB  ILE A  89      12.525   4.983   5.445  1.00  0.57           H  
ATOM   1344 1HG1 ILE A  89      12.426   7.134   6.631  1.00  0.57           H  
ATOM   1345 2HG1 ILE A  89      13.052   7.330   4.990  1.00  0.57           H  
ATOM   1346 1HG2 ILE A  89      12.216   5.841   3.142  1.00  0.57           H  
ATOM   1347 2HG2 ILE A  89      11.049   4.554   3.482  1.00  0.57           H  
ATOM   1348 3HG2 ILE A  89      10.529   6.250   3.523  1.00  0.57           H  
ATOM   1349 1HD1 ILE A  89      11.536   9.153   5.577  1.00  0.57           H  
ATOM   1350 2HD1 ILE A  89      10.874   8.176   4.248  1.00  0.57           H  
ATOM   1351 3HD1 ILE A  89      10.230   7.991   5.886  1.00  0.57           H  
ATOM   1352  N   GLY A  90       8.990   3.725   4.973  1.00  0.58           N  
ATOM   1353  CA  GLY A  90       8.466   2.423   4.609  1.00  0.58           C  
ATOM   1354  C   GLY A  90       7.380   2.508   3.540  1.00  0.58           C  
ATOM   1355  O   GLY A  90       7.430   3.358   2.643  1.00  0.58           O  
ATOM   1356  H   GLY A  90       8.520   4.556   4.606  1.00  0.58           H  
ATOM   1357 1HA  GLY A  90       9.274   1.782   4.259  1.00  0.58           H  
ATOM   1358 2HA  GLY A  90       8.063   1.969   5.498  1.00  0.58           H  
ATOM   1359  N   TYR A  91       6.447   1.563   3.602  1.00  0.61           N  
ATOM   1360  CA  TYR A  91       5.359   1.464   2.629  1.00  0.61           C  
ATOM   1361  C   TYR A  91       4.121   0.784   3.194  1.00  0.61           C  
ATOM   1362  O   TYR A  91       4.170   0.108   4.222  1.00  0.61           O  
ATOM   1363  CB  TYR A  91       5.791   0.688   1.376  1.00  0.61           C  
ATOM   1364  CG  TYR A  91       6.157  -0.767   1.633  1.00  0.61           C  
ATOM   1365  CD1 TYR A  91       5.176  -1.746   1.574  1.00  0.61           C  
ATOM   1366  CD2 TYR A  91       7.469  -1.125   1.885  1.00  0.61           C  
ATOM   1367  CE1 TYR A  91       5.498  -3.070   1.771  1.00  0.61           C  
ATOM   1368  CE2 TYR A  91       7.795  -2.455   2.075  1.00  0.61           C  
ATOM   1369  CZ  TYR A  91       6.812  -3.427   2.017  1.00  0.61           C  
ATOM   1370  OH  TYR A  91       7.134  -4.754   2.199  1.00  0.61           O  
ATOM   1371  H   TYR A  91       6.490   0.915   4.389  1.00  0.61           H  
ATOM   1372  HA  TYR A  91       5.070   2.469   2.333  1.00  0.61           H  
ATOM   1373 1HB  TYR A  91       4.978   0.706   0.653  1.00  0.61           H  
ATOM   1374 2HB  TYR A  91       6.644   1.181   0.915  1.00  0.61           H  
ATOM   1375  HD1 TYR A  91       4.149  -1.467   1.369  1.00  0.61           H  
ATOM   1376  HD2 TYR A  91       8.245  -0.362   1.927  1.00  0.61           H  
ATOM   1377  HE1 TYR A  91       4.719  -3.832   1.722  1.00  0.61           H  
ATOM   1378  HE2 TYR A  91       8.829  -2.740   2.270  1.00  0.61           H  
ATOM   1379  HH  TYR A  91       8.064  -4.829   2.434  1.00  0.61           H  
ATOM   1380  N   LYS A  92       3.009   0.937   2.493  1.00  0.68           N  
ATOM   1381  CA  LYS A  92       1.794   0.216   2.846  1.00  0.68           C  
ATOM   1382  C   LYS A  92       1.419  -0.763   1.741  1.00  0.68           C  
ATOM   1383  O   LYS A  92       1.624  -0.495   0.547  1.00  0.68           O  
ATOM   1384  CB  LYS A  92       0.646   1.178   3.115  1.00  0.68           C  
ATOM   1385  CG  LYS A  92       0.840   2.073   4.306  1.00  0.68           C  
ATOM   1386  CD  LYS A  92      -0.291   3.084   4.401  1.00  0.68           C  
ATOM   1387  CE  LYS A  92      -0.133   4.160   3.311  1.00  0.68           C  
ATOM   1388  NZ  LYS A  92      -1.273   5.123   3.277  1.00  0.68           N  
ATOM   1389  H   LYS A  92       3.025   1.559   1.686  1.00  0.68           H  
ATOM   1390  HA  LYS A  92       1.982  -0.360   3.748  1.00  0.68           H  
ATOM   1391 1HB  LYS A  92       0.489   1.808   2.243  1.00  0.68           H  
ATOM   1392 2HB  LYS A  92      -0.269   0.604   3.277  1.00  0.68           H  
ATOM   1393 1HG  LYS A  92       0.859   1.455   5.181  1.00  0.68           H  
ATOM   1394 2HG  LYS A  92       1.781   2.585   4.230  1.00  0.68           H  
ATOM   1395 1HD  LYS A  92      -1.248   2.575   4.273  1.00  0.68           H  
ATOM   1396 2HD  LYS A  92      -0.274   3.558   5.383  1.00  0.68           H  
ATOM   1397 1HE  LYS A  92       0.790   4.712   3.496  1.00  0.68           H  
ATOM   1398 2HE  LYS A  92      -0.063   3.675   2.346  1.00  0.68           H  
ATOM   1399 1HZ  LYS A  92      -1.104   5.801   2.536  1.00  0.68           H  
ATOM   1400 2HZ  LYS A  92      -2.130   4.620   3.077  1.00  0.68           H  
ATOM   1401 3HZ  LYS A  92      -1.353   5.599   4.159  1.00  0.68           H  
ATOM   1402  N   SER A  93       0.811  -1.881   2.128  1.00  0.80           N  
ATOM   1403  CA  SER A  93       0.396  -2.860   1.123  1.00  0.80           C  
ATOM   1404  C   SER A  93      -0.843  -3.656   1.566  1.00  0.80           C  
ATOM   1405  O   SER A  93      -1.097  -3.781   2.760  1.00  0.80           O  
ATOM   1406  CB  SER A  93       1.556  -3.814   0.855  1.00  0.80           C  
ATOM   1407  OG  SER A  93       1.837  -4.589   1.981  1.00  0.80           O  
ATOM   1408  H   SER A  93       0.670  -2.036   3.129  1.00  0.80           H  
ATOM   1409  HA  SER A  93       0.187  -2.303   0.221  1.00  0.80           H  
ATOM   1410 1HB  SER A  93       1.332  -4.462   0.019  1.00  0.80           H  
ATOM   1411 2HB  SER A  93       2.438  -3.235   0.582  1.00  0.80           H  
ATOM   1412  HG  SER A  93       1.044  -5.124   2.134  1.00  0.80           H  
ATOM   1413  N   PRO A  94      -1.636  -4.225   0.640  1.00  0.99           N  
ATOM   1414  CA  PRO A  94      -2.809  -5.030   0.927  1.00  0.99           C  
ATOM   1415  C   PRO A  94      -2.533  -6.237   1.805  1.00  0.99           C  
ATOM   1416  O   PRO A  94      -1.505  -6.902   1.669  1.00  0.99           O  
ATOM   1417  CB  PRO A  94      -3.257  -5.482  -0.466  1.00  0.99           C  
ATOM   1418  CG  PRO A  94      -2.735  -4.431  -1.404  1.00  0.99           C  
ATOM   1419  CD  PRO A  94      -1.414  -4.006  -0.817  1.00  0.99           C  
ATOM   1420  HA  PRO A  94      -3.575  -4.386   1.383  1.00  0.99           H  
ATOM   1421 1HB  PRO A  94      -2.857  -6.485  -0.681  1.00  0.99           H  
ATOM   1422 2HB  PRO A  94      -4.355  -5.569  -0.492  1.00  0.99           H  
ATOM   1423 1HG  PRO A  94      -2.637  -4.845  -2.420  1.00  0.99           H  
ATOM   1424 2HG  PRO A  94      -3.455  -3.601  -1.469  1.00  0.99           H  
ATOM   1425 1HD  PRO A  94      -0.604  -4.636  -1.203  1.00  0.99           H  
ATOM   1426 2HD  PRO A  94      -1.297  -2.954  -1.075  1.00  0.99           H  
ATOM   1427  N   ASN A  95      -3.508  -6.547   2.649  1.00  1.25           N  
ATOM   1428  CA  ASN A  95      -3.500  -7.701   3.547  1.00  1.25           C  
ATOM   1429  C   ASN A  95      -4.536  -8.720   3.084  1.00  1.25           C  
ATOM   1430  O   ASN A  95      -5.116  -9.449   3.893  1.00  1.25           O  
ATOM   1431  CB  ASN A  95      -3.788  -7.271   4.972  1.00  1.25           C  
ATOM   1432  CG  ASN A  95      -3.362  -8.308   5.994  1.00  1.25           C  
ATOM   1433  OD1 ASN A  95      -2.382  -9.032   5.786  1.00  1.25           O  
ATOM   1434  ND2 ASN A  95      -4.069  -8.385   7.097  1.00  1.25           N  
ATOM   1435  H   ASN A  95      -4.302  -5.916   2.694  1.00  1.25           H  
ATOM   1436  HA  ASN A  95      -2.521  -8.179   3.505  1.00  1.25           H  
ATOM   1437 1HB  ASN A  95      -3.298  -6.329   5.183  1.00  1.25           H  
ATOM   1438 2HB  ASN A  95      -4.861  -7.097   5.079  1.00  1.25           H  
ATOM   1439 1HD2 ASN A  95      -3.822  -9.050   7.805  1.00  1.25           H  
ATOM   1440 2HD2 ASN A  95      -4.852  -7.779   7.235  1.00  1.25           H  
ATOM   1441  N   LEU A  96      -4.786  -8.716   1.783  1.00  1.58           N  
ATOM   1442  CA  LEU A  96      -5.771  -9.580   1.167  1.00  1.58           C  
ATOM   1443  C   LEU A  96      -5.105 -10.559   0.205  1.00  1.58           C  
ATOM   1444  O   LEU A  96      -4.530 -11.560   0.632  1.00  1.58           O  
ATOM   1445  OXT LEU A  96      -4.927 -10.211  -0.961  1.00  1.58           O  
ATOM   1446  CB  LEU A  96      -6.789  -8.717   0.417  1.00  1.58           C  
ATOM   1447  CG  LEU A  96      -7.510  -7.636   1.267  1.00  1.58           C  
ATOM   1448  CD1 LEU A  96      -8.410  -6.825   0.363  1.00  1.58           C  
ATOM   1449  CD2 LEU A  96      -8.302  -8.289   2.384  1.00  1.58           C  
ATOM   1450  H   LEU A  96      -4.252  -8.085   1.203  1.00  1.58           H  
ATOM   1451  HA  LEU A  96      -6.281 -10.148   1.945  1.00  1.58           H  
ATOM   1452 1HB  LEU A  96      -6.278  -8.208  -0.399  1.00  1.58           H  
ATOM   1453 2HB  LEU A  96      -7.553  -9.369  -0.009  1.00  1.58           H  
ATOM   1454  HG  LEU A  96      -6.773  -6.956   1.705  1.00  1.58           H  
ATOM   1455 1HD1 LEU A  96      -8.918  -6.058   0.942  1.00  1.58           H  
ATOM   1456 2HD1 LEU A  96      -7.814  -6.355  -0.418  1.00  1.58           H  
ATOM   1457 3HD1 LEU A  96      -9.152  -7.479  -0.090  1.00  1.58           H  
ATOM   1458 1HD2 LEU A  96      -8.802  -7.511   2.974  1.00  1.58           H  
ATOM   1459 2HD2 LEU A  96      -9.048  -8.959   1.960  1.00  1.58           H  
ATOM   1460 3HD2 LEU A  96      -7.631  -8.856   3.029  1.00  1.58           H  
ENDMDL

REMARK ID 414484 DOMAINID 409571 MODEL 2 2022-09-17_00000092_1_19
MODEL     2
ATOM      1  N   MET A   1       0.467  -0.528  -0.679  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.921  -0.517  -0.588  1.00  0.97           C  
ATOM      3  C   MET A   1       2.424   0.914  -0.676  1.00  0.97           C  
ATOM      4  O   MET A   1       2.002   1.671  -1.555  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.536  -1.377  -1.687  1.00  0.97           C  
ATOM      6  CG  MET A   1       4.029  -1.504  -1.577  1.00  0.97           C  
ATOM      7  SD  MET A   1       4.768  -2.572  -2.836  1.00  0.97           S  
ATOM      8  CE  MET A   1       4.740  -1.491  -4.242  1.00  0.97           C  
ATOM      9 1H   MET A   1       0.121  -1.424  -0.369  1.00  0.97           H  
ATOM     10 2H   MET A   1       0.093   0.202  -0.091  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.188  -0.368  -1.635  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.216  -0.917   0.382  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.111  -2.378  -1.649  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.302  -0.951  -2.661  1.00  0.97           H  
ATOM     15 1HG  MET A   1       4.485  -0.518  -1.651  1.00  0.97           H  
ATOM     16 2HG  MET A   1       4.253  -1.906  -0.598  1.00  0.97           H  
ATOM     17 1HE  MET A   1       5.166  -2.005  -5.104  1.00  0.97           H  
ATOM     18 2HE  MET A   1       3.711  -1.203  -4.460  1.00  0.97           H  
ATOM     19 3HE  MET A   1       5.329  -0.599  -4.023  1.00  0.97           H  
ATOM     20  N   GLU A   2       3.298   1.302   0.251  1.00  0.88           N  
ATOM     21  CA  GLU A   2       3.806   2.680   0.265  1.00  0.88           C  
ATOM     22  C   GLU A   2       5.321   2.763   0.110  1.00  0.88           C  
ATOM     23  O   GLU A   2       6.068   1.952   0.652  1.00  0.88           O  
ATOM     24  CB  GLU A   2       3.391   3.392   1.561  1.00  0.88           C  
ATOM     25  CG  GLU A   2       1.882   3.577   1.732  1.00  0.88           C  
ATOM     26  CD  GLU A   2       1.501   4.306   3.008  1.00  0.88           C  
ATOM     27  OE1 GLU A   2       2.378   4.640   3.769  1.00  0.88           O  
ATOM     28  OE2 GLU A   2       0.329   4.525   3.214  1.00  0.88           O  
ATOM     29  H   GLU A   2       3.624   0.623   0.943  1.00  0.88           H  
ATOM     30  HA  GLU A   2       3.362   3.218  -0.572  1.00  0.88           H  
ATOM     31 1HB  GLU A   2       3.758   2.824   2.418  1.00  0.88           H  
ATOM     32 2HB  GLU A   2       3.859   4.377   1.599  1.00  0.88           H  
ATOM     33 1HG  GLU A   2       1.499   4.135   0.878  1.00  0.88           H  
ATOM     34 2HG  GLU A   2       1.408   2.597   1.729  1.00  0.88           H  
ATOM     35  N   PHE A   3       5.787   3.774  -0.612  1.00  0.79           N  
ATOM     36  CA  PHE A   3       7.224   3.975  -0.813  1.00  0.79           C  
ATOM     37  C   PHE A   3       7.994   4.230   0.465  1.00  0.79           C  
ATOM     38  O   PHE A   3       7.556   5.003   1.321  1.00  0.79           O  
ATOM     39  CB  PHE A   3       7.513   5.139  -1.757  1.00  0.79           C  
ATOM     40  CG  PHE A   3       8.996   5.340  -1.979  1.00  0.79           C  
ATOM     41  CD1 PHE A   3       9.686   4.528  -2.854  1.00  0.79           C  
ATOM     42  CD2 PHE A   3       9.702   6.332  -1.296  1.00  0.79           C  
ATOM     43  CE1 PHE A   3      11.037   4.690  -3.047  1.00  0.79           C  
ATOM     44  CE2 PHE A   3      11.064   6.495  -1.489  1.00  0.79           C  
ATOM     45  CZ  PHE A   3      11.732   5.672  -2.366  1.00  0.79           C  
ATOM     46  H   PHE A   3       5.133   4.419  -1.036  1.00  0.79           H  
ATOM     47  HA  PHE A   3       7.629   3.065  -1.263  1.00  0.79           H  
ATOM     48 1HB  PHE A   3       7.042   4.959  -2.721  1.00  0.79           H  
ATOM     49 2HB  PHE A   3       7.099   6.058  -1.347  1.00  0.79           H  
ATOM     50  HD1 PHE A   3       9.148   3.746  -3.390  1.00  0.79           H  
ATOM     51  HD2 PHE A   3       9.170   6.976  -0.597  1.00  0.79           H  
ATOM     52  HE1 PHE A   3      11.551   4.034  -3.735  1.00  0.79           H  
ATOM     53  HE2 PHE A   3      11.606   7.268  -0.946  1.00  0.79           H  
ATOM     54  HZ  PHE A   3      12.803   5.791  -2.520  1.00  0.79           H  
ATOM     55  N   TRP A   4       9.160   3.605   0.568  1.00  0.73           N  
ATOM     56  CA  TRP A   4      10.054   3.812   1.689  1.00  0.73           C  
ATOM     57  C   TRP A   4      11.482   4.012   1.213  1.00  0.73           C  
ATOM     58  O   TRP A   4      11.936   3.406   0.236  1.00  0.73           O  
ATOM     59  CB  TRP A   4      10.005   2.618   2.647  1.00  0.73           C  
ATOM     60  CG  TRP A   4      10.911   2.689   3.825  1.00  0.73           C  
ATOM     61  CD1 TRP A   4      10.650   3.198   5.046  1.00  0.73           C  
ATOM     62  CD2 TRP A   4      12.256   2.219   3.873  1.00  0.73           C  
ATOM     63  NE1 TRP A   4      11.738   3.066   5.850  1.00  0.73           N  
ATOM     64  CE2 TRP A   4      12.731   2.469   5.143  1.00  0.73           C  
ATOM     65  CE3 TRP A   4      13.076   1.631   2.955  1.00  0.73           C  
ATOM     66  CZ2 TRP A   4      14.003   2.137   5.512  1.00  0.73           C  
ATOM     67  CZ3 TRP A   4      14.344   1.321   3.309  1.00  0.73           C  
ATOM     68  CH2 TRP A   4      14.801   1.566   4.566  1.00  0.73           C  
ATOM     69  H   TRP A   4       9.445   2.939  -0.152  1.00  0.73           H  
ATOM     70  HA  TRP A   4       9.740   4.708   2.223  1.00  0.73           H  
ATOM     71 1HB  TRP A   4       8.986   2.488   3.002  1.00  0.73           H  
ATOM     72 2HB  TRP A   4      10.269   1.728   2.108  1.00  0.73           H  
ATOM     73  HD1 TRP A   4       9.724   3.646   5.332  1.00  0.73           H  
ATOM     74  HE1 TRP A   4      11.806   3.370   6.805  1.00  0.73           H  
ATOM     75  HE3 TRP A   4      12.710   1.435   1.969  1.00  0.73           H  
ATOM     76  HZ2 TRP A   4      14.381   2.329   6.493  1.00  0.73           H  
ATOM     77  HZ3 TRP A   4      14.975   0.862   2.560  1.00  0.73           H  
ATOM     78  HH2 TRP A   4      15.815   1.299   4.824  1.00  0.73           H  
ATOM     79  N   GLY A   5      12.195   4.864   1.928  1.00  0.68           N  
ATOM     80  CA  GLY A   5      13.602   5.048   1.675  1.00  0.68           C  
ATOM     81  C   GLY A   5      14.198   5.978   2.707  1.00  0.68           C  
ATOM     82  O   GLY A   5      13.557   6.936   3.155  1.00  0.68           O  
ATOM     83  H   GLY A   5      11.762   5.357   2.695  1.00  0.68           H  
ATOM     84 1HA  GLY A   5      14.083   4.084   1.736  1.00  0.68           H  
ATOM     85 2HA  GLY A   5      13.762   5.439   0.672  1.00  0.68           H  
ATOM     86  N   VAL A   6      15.414   5.634   3.110  1.00  0.67           N  
ATOM     87  CA  VAL A   6      16.157   6.323   4.153  1.00  0.67           C  
ATOM     88  C   VAL A   6      17.617   6.620   3.866  1.00  0.67           C  
ATOM     89  O   VAL A   6      18.377   5.724   3.499  1.00  0.67           O  
ATOM     90  CB  VAL A   6      16.102   5.472   5.441  1.00  0.67           C  
ATOM     91  CG1 VAL A   6      16.943   6.077   6.495  1.00  0.67           C  
ATOM     92  CG2 VAL A   6      14.676   5.395   5.969  1.00  0.67           C  
ATOM     93  H   VAL A   6      15.841   4.846   2.626  1.00  0.67           H  
ATOM     94  HA  VAL A   6      15.654   7.272   4.341  1.00  0.67           H  
ATOM     95  HB  VAL A   6      16.479   4.470   5.227  1.00  0.67           H  
ATOM     96 1HG1 VAL A   6      16.893   5.457   7.383  1.00  0.67           H  
ATOM     97 2HG1 VAL A   6      17.959   6.131   6.158  1.00  0.67           H  
ATOM     98 3HG1 VAL A   6      16.584   7.078   6.715  1.00  0.67           H  
ATOM     99 1HG2 VAL A   6      14.658   4.797   6.876  1.00  0.67           H  
ATOM    100 2HG2 VAL A   6      14.318   6.400   6.190  1.00  0.67           H  
ATOM    101 3HG2 VAL A   6      14.032   4.950   5.235  1.00  0.67           H  
ATOM    102  N   ALA A   7      18.037   7.864   4.095  1.00  0.67           N  
ATOM    103  CA  ALA A   7      19.458   8.171   3.987  1.00  0.67           C  
ATOM    104  C   ALA A   7      20.071   8.098   5.369  1.00  0.67           C  
ATOM    105  O   ALA A   7      19.503   8.624   6.332  1.00  0.67           O  
ATOM    106  CB  ALA A   7      19.705   9.538   3.392  1.00  0.67           C  
ATOM    107  H   ALA A   7      17.377   8.581   4.365  1.00  0.67           H  
ATOM    108  HA  ALA A   7      19.936   7.422   3.361  1.00  0.67           H  
ATOM    109 1HB  ALA A   7      20.782   9.713   3.337  1.00  0.67           H  
ATOM    110 2HB  ALA A   7      19.280   9.588   2.395  1.00  0.67           H  
ATOM    111 3HB  ALA A   7      19.244  10.297   4.021  1.00  0.67           H  
ATOM    112  N   VAL A   8      21.231   7.473   5.467  1.00  0.69           N  
ATOM    113  CA  VAL A   8      21.929   7.379   6.731  1.00  0.69           C  
ATOM    114  C   VAL A   8      23.357   7.898   6.570  1.00  0.69           C  
ATOM    115  O   VAL A   8      24.083   7.496   5.651  1.00  0.69           O  
ATOM    116  CB  VAL A   8      21.969   5.924   7.199  1.00  0.69           C  
ATOM    117  CG1 VAL A   8      22.676   5.832   8.548  1.00  0.69           C  
ATOM    118  CG2 VAL A   8      20.559   5.331   7.280  1.00  0.69           C  
ATOM    119  H   VAL A   8      21.626   7.018   4.645  1.00  0.69           H  
ATOM    120  HA  VAL A   8      21.412   7.986   7.476  1.00  0.69           H  
ATOM    121  HB  VAL A   8      22.536   5.383   6.492  1.00  0.69           H  
ATOM    122 1HG1 VAL A   8      22.711   4.805   8.828  1.00  0.69           H  
ATOM    123 2HG1 VAL A   8      23.689   6.223   8.474  1.00  0.69           H  
ATOM    124 3HG1 VAL A   8      22.123   6.395   9.301  1.00  0.69           H  
ATOM    125 1HG2 VAL A   8      20.621   4.293   7.596  1.00  0.69           H  
ATOM    126 2HG2 VAL A   8      19.969   5.894   7.997  1.00  0.69           H  
ATOM    127 3HG2 VAL A   8      20.094   5.377   6.301  1.00  0.69           H  
ATOM    128  N   THR A   9      23.763   8.815   7.438  1.00  0.71           N  
ATOM    129  CA  THR A   9      25.106   9.362   7.334  1.00  0.71           C  
ATOM    130  C   THR A   9      26.055   8.551   8.240  1.00  0.71           C  
ATOM    131  O   THR A   9      25.577   7.917   9.185  1.00  0.71           O  
ATOM    132  CB  THR A   9      25.056  10.851   7.716  1.00  0.71           C  
ATOM    133  OG1 THR A   9      24.688  10.976   9.087  1.00  0.71           O  
ATOM    134  CG2 THR A   9      24.007  11.546   6.863  1.00  0.71           C  
ATOM    135  H   THR A   9      23.137   9.127   8.166  1.00  0.71           H  
ATOM    136  HA  THR A   9      25.418   9.275   6.301  1.00  0.71           H  
ATOM    137  HB  THR A   9      26.007  11.328   7.553  1.00  0.71           H  
ATOM    138  HG1 THR A   9      25.440  10.699   9.628  1.00  0.71           H  
ATOM    139 1HG2 THR A   9      23.957  12.599   7.136  1.00  0.71           H  
ATOM    140 2HG2 THR A   9      24.268  11.459   5.816  1.00  0.71           H  
ATOM    141 3HG2 THR A   9      23.036  11.082   7.030  1.00  0.71           H  
ATOM    142  N   PRO A  10      27.386   8.582   8.024  1.00  0.72           N  
ATOM    143  CA  PRO A  10      28.381   7.861   8.796  1.00  0.72           C  
ATOM    144  C   PRO A  10      28.300   8.104  10.282  1.00  0.72           C  
ATOM    145  O   PRO A  10      28.157   9.245  10.730  1.00  0.72           O  
ATOM    146  CB  PRO A  10      29.678   8.443   8.248  1.00  0.72           C  
ATOM    147  CG  PRO A  10      29.367   8.832   6.863  1.00  0.72           C  
ATOM    148  CD  PRO A  10      27.965   9.339   6.895  1.00  0.72           C  
ATOM    149  HA  PRO A  10      28.309   6.784   8.575  1.00  0.72           H  
ATOM    150 1HB  PRO A  10      30.015   9.284   8.871  1.00  0.72           H  
ATOM    151 2HB  PRO A  10      30.451   7.693   8.295  1.00  0.72           H  
ATOM    152 1HG  PRO A  10      30.075   9.602   6.528  1.00  0.72           H  
ATOM    153 2HG  PRO A  10      29.506   7.973   6.207  1.00  0.72           H  
ATOM    154 1HD  PRO A  10      27.961  10.416   7.058  1.00  0.72           H  
ATOM    155 2HD  PRO A  10      27.522   9.047   5.951  1.00  0.72           H  
ATOM    156  N   LYS A  11      28.408   7.010  11.036  1.00  0.72           N  
ATOM    157  CA  LYS A  11      28.379   6.959  12.494  1.00  0.72           C  
ATOM    158  C   LYS A  11      27.050   7.414  13.110  1.00  0.72           C  
ATOM    159  O   LYS A  11      26.938   7.529  14.333  1.00  0.72           O  
ATOM    160  CB  LYS A  11      29.523   7.789  13.083  1.00  0.72           C  
ATOM    161  CG  LYS A  11      30.946   7.475  12.540  1.00  0.72           C  
ATOM    162  CD  LYS A  11      31.386   6.018  12.798  1.00  0.72           C  
ATOM    163  CE  LYS A  11      32.847   5.829  12.383  1.00  0.72           C  
ATOM    164  NZ  LYS A  11      33.332   4.417  12.502  1.00  0.72           N  
ATOM    165  H   LYS A  11      28.495   6.100  10.581  1.00  0.72           H  
ATOM    166  HA  LYS A  11      28.531   5.919  12.786  1.00  0.72           H  
ATOM    167 1HB  LYS A  11      29.329   8.848  12.920  1.00  0.72           H  
ATOM    168 2HB  LYS A  11      29.549   7.636  14.161  1.00  0.72           H  
ATOM    169 1HG  LYS A  11      30.973   7.647  11.460  1.00  0.72           H  
ATOM    170 2HG  LYS A  11      31.664   8.145  13.008  1.00  0.72           H  
ATOM    171 1HD  LYS A  11      31.266   5.765  13.849  1.00  0.72           H  
ATOM    172 2HD  LYS A  11      30.767   5.343  12.196  1.00  0.72           H  
ATOM    173 1HE  LYS A  11      32.958   6.147  11.361  1.00  0.72           H  
ATOM    174 2HE  LYS A  11      33.461   6.461  13.021  1.00  0.72           H  
ATOM    175 1HZ  LYS A  11      34.297   4.369  12.225  1.00  0.72           H  
ATOM    176 2HZ  LYS A  11      33.241   4.097  13.448  1.00  0.72           H  
ATOM    177 3HZ  LYS A  11      32.791   3.811  11.871  1.00  0.72           H  
ATOM    178  N   ASN A  12      26.035   7.637  12.277  1.00  0.70           N  
ATOM    179  CA  ASN A  12      24.714   8.009  12.738  1.00  0.70           C  
ATOM    180  C   ASN A  12      23.795   6.812  12.597  1.00  0.70           C  
ATOM    181  O   ASN A  12      24.204   5.766  12.083  1.00  0.70           O  
ATOM    182  CB  ASN A  12      24.229   9.235  11.969  1.00  0.70           C  
ATOM    183  CG  ASN A  12      23.157  10.052  12.675  1.00  0.70           C  
ATOM    184  OD1 ASN A  12      22.594   9.624  13.688  1.00  0.70           O  
ATOM    185  ND2 ASN A  12      22.875  11.220  12.154  1.00  0.70           N  
ATOM    186  H   ASN A  12      26.168   7.561  11.268  1.00  0.70           H  
ATOM    187  HA  ASN A  12      24.763   8.261  13.797  1.00  0.70           H  
ATOM    188 1HB  ASN A  12      25.085   9.880  11.759  1.00  0.70           H  
ATOM    189 2HB  ASN A  12      23.835   8.909  11.004  1.00  0.70           H  
ATOM    190 1HD2 ASN A  12      22.177  11.799  12.575  1.00  0.70           H  
ATOM    191 2HD2 ASN A  12      23.357  11.528  11.330  1.00  0.70           H  
ATOM    192  N   ALA A  13      22.560   6.965  13.042  1.00  0.68           N  
ATOM    193  CA  ALA A  13      21.584   5.904  12.889  1.00  0.68           C  
ATOM    194  C   ALA A  13      20.193   6.468  12.676  1.00  0.68           C  
ATOM    195  O   ALA A  13      19.839   7.509  13.236  1.00  0.68           O  
ATOM    196  CB  ALA A  13      21.575   4.996  14.112  1.00  0.68           C  
ATOM    197  H   ALA A  13      22.312   7.847  13.475  1.00  0.68           H  
ATOM    198  HA  ALA A  13      21.859   5.335  12.010  1.00  0.68           H  
ATOM    199 1HB  ALA A  13      20.851   4.192  13.955  1.00  0.68           H  
ATOM    200 2HB  ALA A  13      22.566   4.570  14.254  1.00  0.68           H  
ATOM    201 3HB  ALA A  13      21.296   5.569  14.993  1.00  0.68           H  
ATOM    202  N   THR A  14      19.390   5.743  11.909  1.00  0.67           N  
ATOM    203  CA  THR A  14      18.011   6.135  11.672  1.00  0.67           C  
ATOM    204  C   THR A  14      17.018   5.081  12.113  1.00  0.67           C  
ATOM    205  O   THR A  14      17.104   3.916  11.723  1.00  0.67           O  
ATOM    206  CB  THR A  14      17.770   6.475  10.191  1.00  0.67           C  
ATOM    207  OG1 THR A  14      18.607   7.578   9.810  1.00  0.67           O  
ATOM    208  CG2 THR A  14      16.293   6.843   9.987  1.00  0.67           C  
ATOM    209  H   THR A  14      19.770   4.893  11.490  1.00  0.67           H  
ATOM    210  HA  THR A  14      17.808   7.035  12.252  1.00  0.67           H  
ATOM    211  HB  THR A  14      18.019   5.615   9.572  1.00  0.67           H  
ATOM    212  HG1 THR A  14      18.482   7.775   8.870  1.00  0.67           H  
ATOM    213 1HG2 THR A  14      16.108   7.097   8.963  1.00  0.67           H  
ATOM    214 2HG2 THR A  14      15.659   6.001  10.262  1.00  0.67           H  
ATOM    215 3HG2 THR A  14      16.046   7.699  10.611  1.00  0.67           H  
ATOM    216  N   LYS A  15      16.058   5.503  12.925  1.00  0.68           N  
ATOM    217  CA  LYS A  15      15.029   4.602  13.417  1.00  0.68           C  
ATOM    218  C   LYS A  15      13.900   4.462  12.416  1.00  0.68           C  
ATOM    219  O   LYS A  15      13.393   5.459  11.894  1.00  0.68           O  
ATOM    220  CB  LYS A  15      14.496   5.091  14.760  1.00  0.68           C  
ATOM    221  CG  LYS A  15      13.480   4.168  15.421  1.00  0.68           C  
ATOM    222  CD  LYS A  15      13.009   4.731  16.768  1.00  0.68           C  
ATOM    223  CE  LYS A  15      14.060   4.577  17.872  1.00  0.68           C  
ATOM    224  NZ  LYS A  15      14.282   3.148  18.236  1.00  0.68           N  
ATOM    225  H   LYS A  15      16.046   6.474  13.207  1.00  0.68           H  
ATOM    226  HA  LYS A  15      15.459   3.613  13.552  1.00  0.68           H  
ATOM    227 1HB  LYS A  15      15.329   5.210  15.455  1.00  0.68           H  
ATOM    228 2HB  LYS A  15      14.028   6.065  14.633  1.00  0.68           H  
ATOM    229 1HG  LYS A  15      12.608   4.041  14.772  1.00  0.68           H  
ATOM    230 2HG  LYS A  15      13.930   3.184  15.579  1.00  0.68           H  
ATOM    231 1HD  LYS A  15      12.787   5.789  16.647  1.00  0.68           H  
ATOM    232 2HD  LYS A  15      12.096   4.231  17.074  1.00  0.68           H  
ATOM    233 1HE  LYS A  15      15.007   5.006  17.542  1.00  0.68           H  
ATOM    234 2HE  LYS A  15      13.717   5.112  18.756  1.00  0.68           H  
ATOM    235 1HZ  LYS A  15      14.970   3.082  18.974  1.00  0.68           H  
ATOM    236 2HZ  LYS A  15      13.400   2.713  18.552  1.00  0.68           H  
ATOM    237 3HZ  LYS A  15      14.611   2.644  17.425  1.00  0.68           H  
ATOM    238  N   VAL A  16      13.525   3.219  12.148  1.00  0.72           N  
ATOM    239  CA  VAL A  16      12.450   2.909  11.231  1.00  0.72           C  
ATOM    240  C   VAL A  16      11.370   2.109  11.956  1.00  0.72           C  
ATOM    241  O   VAL A  16      11.625   1.022  12.490  1.00  0.72           O  
ATOM    242  CB  VAL A  16      12.994   2.088  10.065  1.00  0.72           C  
ATOM    243  CG1 VAL A  16      11.872   1.787   9.100  1.00  0.72           C  
ATOM    244  CG2 VAL A  16      14.163   2.829   9.410  1.00  0.72           C  
ATOM    245  H   VAL A  16      14.014   2.451  12.597  1.00  0.72           H  
ATOM    246  HA  VAL A  16      12.020   3.837  10.857  1.00  0.72           H  
ATOM    247  HB  VAL A  16      13.360   1.149  10.452  1.00  0.72           H  
ATOM    248 1HG1 VAL A  16      12.243   1.195   8.283  1.00  0.72           H  
ATOM    249 2HG1 VAL A  16      11.090   1.244   9.621  1.00  0.72           H  
ATOM    250 3HG1 VAL A  16      11.472   2.717   8.716  1.00  0.72           H  
ATOM    251 1HG2 VAL A  16      14.555   2.223   8.618  1.00  0.72           H  
ATOM    252 2HG2 VAL A  16      13.820   3.784   9.017  1.00  0.72           H  
ATOM    253 3HG2 VAL A  16      14.951   3.000  10.146  1.00  0.72           H  
ATOM    254  N   THR A  17      10.156   2.651  11.991  1.00  0.78           N  
ATOM    255  CA  THR A  17       9.097   1.993  12.740  1.00  0.78           C  
ATOM    256  C   THR A  17       7.921   1.540  11.838  1.00  0.78           C  
ATOM    257  O   THR A  17       7.389   2.356  11.078  1.00  0.78           O  
ATOM    258  CB  THR A  17       8.545   2.967  13.803  1.00  0.78           C  
ATOM    259  OG1 THR A  17       9.600   3.386  14.688  1.00  0.78           O  
ATOM    260  CG2 THR A  17       7.476   2.289  14.620  1.00  0.78           C  
ATOM    261  H   THR A  17       9.989   3.535  11.533  1.00  0.78           H  
ATOM    262  HA  THR A  17       9.539   1.156  13.256  1.00  0.78           H  
ATOM    263  HB  THR A  17       8.128   3.840  13.309  1.00  0.78           H  
ATOM    264  HG1 THR A  17       9.680   2.786  15.471  1.00  0.78           H  
ATOM    265 1HG2 THR A  17       7.096   2.982  15.367  1.00  0.78           H  
ATOM    266 2HG2 THR A  17       6.669   1.978  13.974  1.00  0.78           H  
ATOM    267 3HG2 THR A  17       7.904   1.418  15.119  1.00  0.78           H  
ATOM    268  N   PRO A  18       7.541   0.244  11.818  1.00  0.85           N  
ATOM    269  CA  PRO A  18       6.377  -0.265  11.105  1.00  0.85           C  
ATOM    270  C   PRO A  18       5.120   0.196  11.835  1.00  0.85           C  
ATOM    271  O   PRO A  18       5.120   0.278  13.065  1.00  0.85           O  
ATOM    272  CB  PRO A  18       6.576  -1.775  11.166  1.00  0.85           C  
ATOM    273  CG  PRO A  18       7.416  -2.020  12.399  1.00  0.85           C  
ATOM    274  CD  PRO A  18       8.313  -0.797  12.531  1.00  0.85           C  
ATOM    275  HA  PRO A  18       6.387   0.097  10.066  1.00  0.85           H  
ATOM    276 1HB  PRO A  18       5.594  -2.250  11.261  1.00  0.85           H  
ATOM    277 2HB  PRO A  18       7.016  -2.159  10.245  1.00  0.85           H  
ATOM    278 1HG  PRO A  18       6.769  -2.175  13.274  1.00  0.85           H  
ATOM    279 2HG  PRO A  18       7.994  -2.951  12.268  1.00  0.85           H  
ATOM    280 1HD  PRO A  18       8.388  -0.585  13.604  1.00  0.85           H  
ATOM    281 2HD  PRO A  18       9.299  -0.964  12.054  1.00  0.85           H  
ATOM    282  N   GLU A  19       4.006   0.391  11.140  1.00  0.90           N  
ATOM    283  CA  GLU A  19       2.805   0.848  11.856  1.00  0.90           C  
ATOM    284  C   GLU A  19       1.956  -0.289  12.417  1.00  0.90           C  
ATOM    285  O   GLU A  19       0.830  -0.519  11.975  1.00  0.90           O  
ATOM    286  CB  GLU A  19       1.944   1.738  10.953  1.00  0.90           C  
ATOM    287  CG  GLU A  19       2.629   3.029  10.509  1.00  0.90           C  
ATOM    288  CD  GLU A  19       1.757   3.908   9.636  1.00  0.90           C  
ATOM    289  OE1 GLU A  19       0.682   3.487   9.277  1.00  0.90           O  
ATOM    290  OE2 GLU A  19       2.177   4.999   9.326  1.00  0.90           O  
ATOM    291  H   GLU A  19       3.991   0.261  10.133  1.00  0.90           H  
ATOM    292  HA  GLU A  19       3.130   1.458  12.700  1.00  0.90           H  
ATOM    293 1HB  GLU A  19       1.660   1.181  10.059  1.00  0.90           H  
ATOM    294 2HB  GLU A  19       1.027   2.007  11.478  1.00  0.90           H  
ATOM    295 1HG  GLU A  19       2.922   3.592  11.396  1.00  0.90           H  
ATOM    296 2HG  GLU A  19       3.538   2.770   9.964  1.00  0.90           H  
ATOM    297  N   GLU A  20       2.529  -1.011  13.377  1.00  0.91           N  
ATOM    298  CA  GLU A  20       1.923  -2.130  14.133  1.00  0.91           C  
ATOM    299  C   GLU A  20       1.510  -3.365  13.301  1.00  0.91           C  
ATOM    300  O   GLU A  20       2.008  -4.465  13.524  1.00  0.91           O  
ATOM    301  CB  GLU A  20       0.715  -1.632  14.944  1.00  0.91           C  
ATOM    302  CG  GLU A  20       1.089  -0.675  16.092  1.00  0.91           C  
ATOM    303  CD  GLU A  20      -0.098  -0.164  16.897  1.00  0.91           C  
ATOM    304  OE1 GLU A  20      -1.213  -0.453  16.541  1.00  0.91           O  
ATOM    305  OE2 GLU A  20       0.127   0.517  17.871  1.00  0.91           O  
ATOM    306  H   GLU A  20       3.477  -0.713  13.609  1.00  0.91           H  
ATOM    307  HA  GLU A  20       2.671  -2.470  14.851  1.00  0.91           H  
ATOM    308 1HB  GLU A  20       0.005  -1.125  14.296  1.00  0.91           H  
ATOM    309 2HB  GLU A  20       0.197  -2.489  15.378  1.00  0.91           H  
ATOM    310 1HG  GLU A  20       1.769  -1.194  16.767  1.00  0.91           H  
ATOM    311 2HG  GLU A  20       1.624   0.175  15.670  1.00  0.91           H  
ATOM    312  N   ASP A  21       0.628  -3.154  12.326  1.00  0.88           N  
ATOM    313  CA  ASP A  21       0.089  -4.180  11.435  1.00  0.88           C  
ATOM    314  C   ASP A  21       0.714  -4.134  10.051  1.00  0.88           C  
ATOM    315  O   ASP A  21       0.055  -4.472   9.065  1.00  0.88           O  
ATOM    316  CB  ASP A  21      -1.429  -4.050  11.286  1.00  0.88           C  
ATOM    317  CG  ASP A  21      -2.206  -4.424  12.548  1.00  0.88           C  
ATOM    318  OD1 ASP A  21      -1.854  -5.392  13.176  1.00  0.88           O  
ATOM    319  OD2 ASP A  21      -3.160  -3.750  12.855  1.00  0.88           O  
ATOM    320  H   ASP A  21       0.310  -2.200  12.205  1.00  0.88           H  
ATOM    321  HA  ASP A  21       0.305  -5.156  11.868  1.00  0.88           H  
ATOM    322 1HB  ASP A  21      -1.675  -3.020  11.022  1.00  0.88           H  
ATOM    323 2HB  ASP A  21      -1.766  -4.687  10.468  1.00  0.88           H  
ATOM    324  N   SER A  22       1.964  -3.690   9.980  1.00  0.83           N  
ATOM    325  CA  SER A  22       2.684  -3.576   8.716  1.00  0.83           C  
ATOM    326  C   SER A  22       4.143  -3.994   8.821  1.00  0.83           C  
ATOM    327  O   SER A  22       4.726  -4.057   9.901  1.00  0.83           O  
ATOM    328  CB  SER A  22       2.608  -2.146   8.200  1.00  0.83           C  
ATOM    329  OG  SER A  22       3.193  -1.258   9.108  1.00  0.83           O  
ATOM    330  H   SER A  22       2.425  -3.437  10.841  1.00  0.83           H  
ATOM    331  HA  SER A  22       2.210  -4.229   7.991  1.00  0.83           H  
ATOM    332 1HB  SER A  22       3.125  -2.079   7.244  1.00  0.83           H  
ATOM    333 2HB  SER A  22       1.567  -1.873   8.031  1.00  0.83           H  
ATOM    334  HG  SER A  22       2.594  -1.274   9.869  1.00  0.83           H  
ATOM    335  N   LEU A  23       4.706  -4.295   7.667  1.00  0.76           N  
ATOM    336  CA  LEU A  23       6.088  -4.706   7.512  1.00  0.76           C  
ATOM    337  C   LEU A  23       6.889  -3.672   6.744  1.00  0.76           C  
ATOM    338  O   LEU A  23       6.354  -3.012   5.847  1.00  0.76           O  
ATOM    339  CB  LEU A  23       6.107  -6.013   6.727  1.00  0.76           C  
ATOM    340  CG  LEU A  23       5.310  -7.147   7.324  1.00  0.76           C  
ATOM    341  CD1 LEU A  23       5.292  -8.318   6.379  1.00  0.76           C  
ATOM    342  CD2 LEU A  23       5.930  -7.517   8.605  1.00  0.76           C  
ATOM    343  H   LEU A  23       4.128  -4.231   6.838  1.00  0.76           H  
ATOM    344  HA  LEU A  23       6.538  -4.843   8.495  1.00  0.76           H  
ATOM    345 1HB  LEU A  23       5.713  -5.822   5.730  1.00  0.76           H  
ATOM    346 2HB  LEU A  23       7.134  -6.335   6.633  1.00  0.76           H  
ATOM    347  HG  LEU A  23       4.283  -6.834   7.484  1.00  0.76           H  
ATOM    348 1HD1 LEU A  23       4.712  -9.130   6.818  1.00  0.76           H  
ATOM    349 2HD1 LEU A  23       4.832  -8.012   5.436  1.00  0.76           H  
ATOM    350 3HD1 LEU A  23       6.301  -8.653   6.195  1.00  0.76           H  
ATOM    351 1HD2 LEU A  23       5.388  -8.333   9.057  1.00  0.76           H  
ATOM    352 2HD2 LEU A  23       6.961  -7.823   8.425  1.00  0.76           H  
ATOM    353 3HD2 LEU A  23       5.911  -6.654   9.263  1.00  0.76           H  
ATOM    354  N   VAL A  24       8.186  -3.571   7.040  1.00  0.69           N  
ATOM    355  CA  VAL A  24       9.042  -2.716   6.220  1.00  0.69           C  
ATOM    356  C   VAL A  24       9.972  -3.619   5.425  1.00  0.69           C  
ATOM    357  O   VAL A  24      10.660  -4.470   5.993  1.00  0.69           O  
ATOM    358  CB  VAL A  24       9.898  -1.746   7.055  1.00  0.69           C  
ATOM    359  CG1 VAL A  24      10.763  -0.864   6.099  1.00  0.69           C  
ATOM    360  CG2 VAL A  24       9.013  -0.930   7.983  1.00  0.69           C  
ATOM    361  H   VAL A  24       8.572  -4.100   7.826  1.00  0.69           H  
ATOM    362  HA  VAL A  24       8.432  -2.142   5.524  1.00  0.69           H  
ATOM    363  HB  VAL A  24      10.589  -2.324   7.652  1.00  0.69           H  
ATOM    364 1HG1 VAL A  24      11.389  -0.200   6.672  1.00  0.69           H  
ATOM    365 2HG1 VAL A  24      11.395  -1.497   5.476  1.00  0.69           H  
ATOM    366 3HG1 VAL A  24      10.108  -0.270   5.456  1.00  0.69           H  
ATOM    367 1HG2 VAL A  24       9.623  -0.270   8.585  1.00  0.69           H  
ATOM    368 2HG2 VAL A  24       8.317  -0.354   7.417  1.00  0.69           H  
ATOM    369 3HG2 VAL A  24       8.475  -1.606   8.628  1.00  0.69           H  
ATOM    370  N   HIS A  25       9.951  -3.459   4.113  1.00  0.64           N  
ATOM    371  CA  HIS A  25      10.740  -4.269   3.199  1.00  0.64           C  
ATOM    372  C   HIS A  25      11.883  -3.440   2.621  1.00  0.64           C  
ATOM    373  O   HIS A  25      11.635  -2.386   2.030  1.00  0.64           O  
ATOM    374  CB  HIS A  25       9.847  -4.732   2.043  1.00  0.64           C  
ATOM    375  CG  HIS A  25       8.679  -5.633   2.420  1.00  0.64           C  
ATOM    376  ND1 HIS A  25       8.630  -6.961   2.067  1.00  0.64           N  
ATOM    377  CD2 HIS A  25       7.531  -5.385   3.100  1.00  0.64           C  
ATOM    378  CE1 HIS A  25       7.507  -7.496   2.506  1.00  0.64           C  
ATOM    379  NE2 HIS A  25       6.815  -6.569   3.128  1.00  0.64           N  
ATOM    380  H   HIS A  25       9.354  -2.739   3.710  1.00  0.64           H  
ATOM    381  HA  HIS A  25      11.157  -5.132   3.712  1.00  0.64           H  
ATOM    382 1HB  HIS A  25       9.438  -3.853   1.546  1.00  0.64           H  
ATOM    383 2HB  HIS A  25      10.456  -5.258   1.311  1.00  0.64           H  
ATOM    384  HD1 HIS A  25       9.318  -7.451   1.528  1.00  0.64           H  
ATOM    385  HD2 HIS A  25       7.123  -4.482   3.567  1.00  0.64           H  
ATOM    386  HE1 HIS A  25       7.287  -8.547   2.323  1.00  0.64           H  
ATOM    387  N   ILE A  26      13.127  -3.903   2.765  1.00  0.61           N  
ATOM    388  CA  ILE A  26      14.249  -3.149   2.207  1.00  0.61           C  
ATOM    389  C   ILE A  26      14.845  -3.919   1.041  1.00  0.61           C  
ATOM    390  O   ILE A  26      15.346  -5.044   1.198  1.00  0.61           O  
ATOM    391  CB  ILE A  26      15.341  -2.844   3.238  1.00  0.61           C  
ATOM    392  CG1 ILE A  26      14.759  -2.058   4.401  1.00  0.61           C  
ATOM    393  CG2 ILE A  26      16.473  -2.084   2.565  1.00  0.61           C  
ATOM    394  CD1 ILE A  26      15.758  -1.742   5.495  1.00  0.61           C  
ATOM    395  H   ILE A  26      13.287  -4.778   3.263  1.00  0.61           H  
ATOM    396  HA  ILE A  26      13.885  -2.195   1.828  1.00  0.61           H  
ATOM    397  HB  ILE A  26      15.728  -3.781   3.643  1.00  0.61           H  
ATOM    398 1HG1 ILE A  26      14.330  -1.177   4.026  1.00  0.61           H  
ATOM    399 2HG1 ILE A  26      13.959  -2.650   4.850  1.00  0.61           H  
ATOM    400 1HG2 ILE A  26      17.232  -1.893   3.304  1.00  0.61           H  
ATOM    401 2HG2 ILE A  26      16.892  -2.680   1.753  1.00  0.61           H  
ATOM    402 3HG2 ILE A  26      16.099  -1.145   2.162  1.00  0.61           H  
ATOM    403 1HD1 ILE A  26      15.258  -1.195   6.279  1.00  0.61           H  
ATOM    404 2HD1 ILE A  26      16.175  -2.653   5.898  1.00  0.61           H  
ATOM    405 3HD1 ILE A  26      16.565  -1.130   5.088  1.00  0.61           H  
ATOM    406  N   SER A  27      14.764  -3.332  -0.146  1.00  0.59           N  
ATOM    407  CA  SER A  27      15.194  -4.028  -1.339  1.00  0.59           C  
ATOM    408  C   SER A  27      16.640  -3.744  -1.722  1.00  0.59           C  
ATOM    409  O   SER A  27      17.318  -4.605  -2.289  1.00  0.59           O  
ATOM    410  CB  SER A  27      14.267  -3.645  -2.472  1.00  0.59           C  
ATOM    411  OG  SER A  27      14.375  -2.275  -2.774  1.00  0.59           O  
ATOM    412  H   SER A  27      14.410  -2.380  -0.230  1.00  0.59           H  
ATOM    413  HA  SER A  27      15.088  -5.099  -1.170  1.00  0.59           H  
ATOM    414 1HB  SER A  27      14.497  -4.239  -3.354  1.00  0.59           H  
ATOM    415 2HB  SER A  27      13.243  -3.873  -2.181  1.00  0.59           H  
ATOM    416  HG  SER A  27      14.492  -1.812  -1.915  1.00  0.59           H  
ATOM    417  N   GLN A  28      17.154  -2.565  -1.384  1.00  0.58           N  
ATOM    418  CA  GLN A  28      18.518  -2.263  -1.816  1.00  0.58           C  
ATOM    419  C   GLN A  28      19.208  -1.151  -1.035  1.00  0.58           C  
ATOM    420  O   GLN A  28      18.572  -0.199  -0.572  1.00  0.58           O  
ATOM    421  CB  GLN A  28      18.500  -1.905  -3.320  1.00  0.58           C  
ATOM    422  CG  GLN A  28      19.856  -1.761  -4.021  1.00  0.58           C  
ATOM    423  CD  GLN A  28      19.674  -1.516  -5.511  1.00  0.58           C  
ATOM    424  OE1 GLN A  28      18.832  -0.702  -5.905  1.00  0.58           O  
ATOM    425  NE2 GLN A  28      20.433  -2.217  -6.353  1.00  0.58           N  
ATOM    426  H   GLN A  28      16.570  -1.874  -0.922  1.00  0.58           H  
ATOM    427  HA  GLN A  28      19.111  -3.163  -1.682  1.00  0.58           H  
ATOM    428 1HB  GLN A  28      17.945  -2.665  -3.866  1.00  0.58           H  
ATOM    429 2HB  GLN A  28      17.978  -0.977  -3.460  1.00  0.58           H  
ATOM    430 1HG  GLN A  28      20.402  -0.918  -3.606  1.00  0.58           H  
ATOM    431 2HG  GLN A  28      20.423  -2.673  -3.898  1.00  0.58           H  
ATOM    432 1HE2 GLN A  28      20.339  -2.082  -7.343  1.00  0.58           H  
ATOM    433 2HE2 GLN A  28      21.099  -2.879  -6.014  1.00  0.58           H  
ATOM    434  N   ALA A  29      20.528  -1.258  -0.888  1.00  0.61           N  
ATOM    435  CA  ALA A  29      21.293  -0.135  -0.350  1.00  0.61           C  
ATOM    436  C   ALA A  29      22.189   0.428  -1.436  1.00  0.61           C  
ATOM    437  O   ALA A  29      22.780  -0.337  -2.205  1.00  0.61           O  
ATOM    438  CB  ALA A  29      22.135  -0.529   0.822  1.00  0.61           C  
ATOM    439  H   ALA A  29      20.995  -2.105  -1.216  1.00  0.61           H  
ATOM    440  HA  ALA A  29      20.594   0.628  -0.037  1.00  0.61           H  
ATOM    441 1HB  ALA A  29      22.661   0.344   1.192  1.00  0.61           H  
ATOM    442 2HB  ALA A  29      21.514  -0.922   1.580  1.00  0.61           H  
ATOM    443 3HB  ALA A  29      22.851  -1.271   0.492  1.00  0.61           H  
ATOM    444  N   SER A  30      22.345   1.748  -1.464  1.00  0.66           N  
ATOM    445  CA  SER A  30      23.216   2.380  -2.446  1.00  0.66           C  
ATOM    446  C   SER A  30      24.207   3.321  -1.778  1.00  0.66           C  
ATOM    447  O   SER A  30      23.873   4.034  -0.829  1.00  0.66           O  
ATOM    448  CB  SER A  30      22.388   3.187  -3.433  1.00  0.66           C  
ATOM    449  OG  SER A  30      21.446   2.391  -4.124  1.00  0.66           O  
ATOM    450  H   SER A  30      21.809   2.318  -0.815  1.00  0.66           H  
ATOM    451  HA  SER A  30      23.777   1.611  -2.974  1.00  0.66           H  
ATOM    452 1HB  SER A  30      21.873   3.988  -2.901  1.00  0.66           H  
ATOM    453 2HB  SER A  30      23.062   3.658  -4.149  1.00  0.66           H  
ATOM    454  HG  SER A  30      20.754   2.181  -3.488  1.00  0.66           H  
ATOM    455  N   LEU A  31      25.419   3.361  -2.305  1.00  0.77           N  
ATOM    456  CA  LEU A  31      26.443   4.238  -1.761  1.00  0.77           C  
ATOM    457  C   LEU A  31      26.406   5.588  -2.474  1.00  0.77           C  
ATOM    458  O   LEU A  31      26.481   5.646  -3.701  1.00  0.77           O  
ATOM    459  CB  LEU A  31      27.803   3.572  -1.940  1.00  0.77           C  
ATOM    460  CG  LEU A  31      29.003   4.215  -1.321  1.00  0.77           C  
ATOM    461  CD1 LEU A  31      28.845   4.164   0.183  1.00  0.77           C  
ATOM    462  CD2 LEU A  31      30.226   3.472  -1.758  1.00  0.77           C  
ATOM    463  H   LEU A  31      25.654   2.732  -3.077  1.00  0.77           H  
ATOM    464  HA  LEU A  31      26.252   4.396  -0.700  1.00  0.77           H  
ATOM    465 1HB  LEU A  31      27.749   2.589  -1.572  1.00  0.77           H  
ATOM    466 2HB  LEU A  31      27.997   3.498  -3.011  1.00  0.77           H  
ATOM    467  HG  LEU A  31      29.088   5.224  -1.624  1.00  0.77           H  
ATOM    468 1HD1 LEU A  31      29.709   4.596   0.639  1.00  0.77           H  
ATOM    469 2HD1 LEU A  31      27.955   4.720   0.477  1.00  0.77           H  
ATOM    470 3HD1 LEU A  31      28.755   3.135   0.511  1.00  0.77           H  
ATOM    471 1HD2 LEU A  31      31.113   3.920  -1.308  1.00  0.77           H  
ATOM    472 2HD2 LEU A  31      30.144   2.440  -1.447  1.00  0.77           H  
ATOM    473 3HD2 LEU A  31      30.292   3.525  -2.839  1.00  0.77           H  
ATOM    474  N   ASP A  32      26.312   6.680  -1.711  1.00  0.94           N  
ATOM    475  CA  ASP A  32      26.262   8.027  -2.291  1.00  0.94           C  
ATOM    476  C   ASP A  32      27.659   8.535  -2.629  1.00  0.94           C  
ATOM    477  O   ASP A  32      27.840   9.621  -3.190  1.00  0.94           O  
ATOM    478  CB  ASP A  32      25.604   9.017  -1.340  1.00  0.94           C  
ATOM    479  CG  ASP A  32      24.102   8.767  -1.113  1.00  0.94           C  
ATOM    480  OD1 ASP A  32      23.509   8.011  -1.848  1.00  0.94           O  
ATOM    481  OD2 ASP A  32      23.567   9.356  -0.201  1.00  0.94           O  
ATOM    482  H   ASP A  32      26.258   6.582  -0.695  1.00  0.94           H  
ATOM    483  HA  ASP A  32      25.678   7.985  -3.211  1.00  0.94           H  
ATOM    484 1HB  ASP A  32      26.113   8.965  -0.381  1.00  0.94           H  
ATOM    485 2HB  ASP A  32      25.737  10.029  -1.721  1.00  0.94           H  
ATOM    486  N   CYS A  33      28.656   7.754  -2.257  1.00  1.15           N  
ATOM    487  CA  CYS A  33      30.047   8.074  -2.505  1.00  1.15           C  
ATOM    488  C   CYS A  33      30.496   9.371  -1.845  1.00  1.15           C  
ATOM    489  O   CYS A  33      31.107   9.363  -0.782  1.00  1.15           O  
ATOM    490  CB  CYS A  33      30.282   8.121  -4.025  1.00  1.15           C  
ATOM    491  SG  CYS A  33      31.927   8.547  -4.552  1.00  1.15           S  
ATOM    492  H   CYS A  33      28.420   6.888  -1.803  1.00  1.15           H  
ATOM    493  HA  CYS A  33      30.653   7.263  -2.101  1.00  1.15           H  
ATOM    494 1HB  CYS A  33      30.068   7.130  -4.427  1.00  1.15           H  
ATOM    495 2HB  CYS A  33      29.604   8.798  -4.517  1.00  1.15           H  
ATOM    496  HG  CYS A  33      32.577   7.659  -3.798  1.00  1.15           H  
ATOM    497  N   THR A  34      30.342  10.472  -2.562  1.00  1.38           N  
ATOM    498  CA  THR A  34      30.727  11.849  -2.200  1.00  1.38           C  
ATOM    499  C   THR A  34      32.267  12.071  -2.162  1.00  1.38           C  
ATOM    500  O   THR A  34      32.739  13.201  -2.305  1.00  1.38           O  
ATOM    501  CB  THR A  34      30.113  12.298  -0.839  1.00  1.38           C  
ATOM    502  OG1 THR A  34      30.847  11.736   0.251  1.00  1.38           O  
ATOM    503  CG2 THR A  34      28.619  11.861  -0.710  1.00  1.38           C  
ATOM    504  H   THR A  34      29.791  10.348  -3.403  1.00  1.38           H  
ATOM    505  HA  THR A  34      30.323  12.513  -2.965  1.00  1.38           H  
ATOM    506  HB  THR A  34      30.162  13.382  -0.775  1.00  1.38           H  
ATOM    507  HG1 THR A  34      31.112  10.837   0.024  1.00  1.38           H  
ATOM    508 1HG2 THR A  34      28.226  12.213   0.244  1.00  1.38           H  
ATOM    509 2HG2 THR A  34      28.044  12.300  -1.524  1.00  1.38           H  
ATOM    510 3HG2 THR A  34      28.518  10.788  -0.747  1.00  1.38           H  
ATOM    511  N   VAL A  35      33.025  10.979  -2.007  1.00  1.55           N  
ATOM    512  CA  VAL A  35      34.483  10.928  -1.932  1.00  1.55           C  
ATOM    513  C   VAL A  35      35.011   9.836  -2.872  1.00  1.55           C  
ATOM    514  O   VAL A  35      34.511   8.714  -2.847  1.00  1.55           O  
ATOM    515  CB  VAL A  35      34.929  10.654  -0.476  1.00  1.55           C  
ATOM    516  CG1 VAL A  35      36.424  10.565  -0.392  1.00  1.55           C  
ATOM    517  CG2 VAL A  35      34.429  11.769   0.435  1.00  1.55           C  
ATOM    518  H   VAL A  35      32.530  10.108  -1.887  1.00  1.55           H  
ATOM    519  HA  VAL A  35      34.884  11.891  -2.249  1.00  1.55           H  
ATOM    520  HB  VAL A  35      34.517   9.699  -0.145  1.00  1.55           H  
ATOM    521 1HG1 VAL A  35      36.720  10.364   0.629  1.00  1.55           H  
ATOM    522 2HG1 VAL A  35      36.759   9.776  -1.007  1.00  1.55           H  
ATOM    523 3HG1 VAL A  35      36.866  11.505  -0.721  1.00  1.55           H  
ATOM    524 1HG2 VAL A  35      34.738  11.578   1.447  1.00  1.55           H  
ATOM    525 2HG2 VAL A  35      34.844  12.720   0.104  1.00  1.55           H  
ATOM    526 3HG2 VAL A  35      33.352  11.818   0.403  1.00  1.55           H  
ATOM    527  N   LYS A  36      36.039  10.146  -3.664  1.00  1.58           N  
ATOM    528  CA  LYS A  36      36.599   9.208  -4.655  1.00  1.58           C  
ATOM    529  C   LYS A  36      37.771   8.324  -4.194  1.00  1.58           C  
ATOM    530  O   LYS A  36      38.419   7.675  -5.012  1.00  1.58           O  
ATOM    531  CB  LYS A  36      37.010   9.973  -5.907  1.00  1.58           C  
ATOM    532  CG  LYS A  36      35.846  10.649  -6.615  1.00  1.58           C  
ATOM    533  CD  LYS A  36      34.873   9.596  -7.107  1.00  1.58           C  
ATOM    534  CE  LYS A  36      33.743  10.173  -7.924  1.00  1.58           C  
ATOM    535  NZ  LYS A  36      32.796   9.109  -8.352  1.00  1.58           N  
ATOM    536  H   LYS A  36      36.419  11.082  -3.613  1.00  1.58           H  
ATOM    537  HA  LYS A  36      35.795   8.535  -4.951  1.00  1.58           H  
ATOM    538 1HB  LYS A  36      37.745  10.736  -5.650  1.00  1.58           H  
ATOM    539 2HB  LYS A  36      37.479   9.288  -6.614  1.00  1.58           H  
ATOM    540 1HG  LYS A  36      35.331  11.318  -5.926  1.00  1.58           H  
ATOM    541 2HG  LYS A  36      36.210  11.230  -7.464  1.00  1.58           H  
ATOM    542 1HD  LYS A  36      35.402   8.854  -7.705  1.00  1.58           H  
ATOM    543 2HD  LYS A  36      34.445   9.090  -6.245  1.00  1.58           H  
ATOM    544 1HE  LYS A  36      33.205  10.907  -7.326  1.00  1.58           H  
ATOM    545 2HE  LYS A  36      34.150  10.664  -8.807  1.00  1.58           H  
ATOM    546 1HZ  LYS A  36      32.050   9.513  -8.894  1.00  1.58           H  
ATOM    547 2HZ  LYS A  36      33.288   8.425  -8.910  1.00  1.58           H  
ATOM    548 3HZ  LYS A  36      32.412   8.658  -7.526  1.00  1.58           H  
ATOM    549  N   SER A  37      38.048   8.306  -2.895  1.00  1.47           N  
ATOM    550  CA  SER A  37      39.142   7.520  -2.307  1.00  1.47           C  
ATOM    551  C   SER A  37      39.003   6.001  -2.440  1.00  1.47           C  
ATOM    552  O   SER A  37      39.981   5.271  -2.291  1.00  1.47           O  
ATOM    553  CB  SER A  37      39.223   7.798  -0.829  1.00  1.47           C  
ATOM    554  OG  SER A  37      38.096   7.265  -0.169  1.00  1.47           O  
ATOM    555  H   SER A  37      37.473   8.862  -2.287  1.00  1.47           H  
ATOM    556  HA  SER A  37      40.072   7.823  -2.791  1.00  1.47           H  
ATOM    557 1HB  SER A  37      40.128   7.347  -0.422  1.00  1.47           H  
ATOM    558 2HB  SER A  37      39.281   8.869  -0.653  1.00  1.47           H  
ATOM    559  HG  SER A  37      38.301   7.340   0.797  1.00  1.47           H  
ATOM    560  N   GLY A  38      37.781   5.527  -2.664  1.00  1.27           N  
ATOM    561  CA  GLY A  38      37.486   4.100  -2.768  1.00  1.27           C  
ATOM    562  C   GLY A  38      37.221   3.445  -1.403  1.00  1.27           C  
ATOM    563  O   GLY A  38      36.900   2.254  -1.329  1.00  1.27           O  
ATOM    564  H   GLY A  38      37.031   6.190  -2.776  1.00  1.27           H  
ATOM    565 1HA  GLY A  38      36.625   3.956  -3.419  1.00  1.27           H  
ATOM    566 2HA  GLY A  38      38.320   3.596  -3.258  1.00  1.27           H  
ATOM    567  N   GLU A  39      37.324   4.221  -0.319  1.00  1.07           N  
ATOM    568  CA  GLU A  39      37.113   3.677   1.023  1.00  1.07           C  
ATOM    569  C   GLU A  39      35.713   3.093   1.180  1.00  1.07           C  
ATOM    570  O   GLU A  39      34.729   3.684   0.728  1.00  1.07           O  
ATOM    571  CB  GLU A  39      37.377   4.768   2.051  1.00  1.07           C  
ATOM    572  CG  GLU A  39      38.871   5.132   2.156  1.00  1.07           C  
ATOM    573  CD  GLU A  39      39.159   6.332   3.017  1.00  1.07           C  
ATOM    574  OE1 GLU A  39      39.644   6.177   4.113  1.00  1.07           O  
ATOM    575  OE2 GLU A  39      38.902   7.429   2.539  1.00  1.07           O  
ATOM    576  H   GLU A  39      37.580   5.206  -0.416  1.00  1.07           H  
ATOM    577  HA  GLU A  39      37.832   2.874   1.184  1.00  1.07           H  
ATOM    578 1HB  GLU A  39      36.821   5.666   1.786  1.00  1.07           H  
ATOM    579 2HB  GLU A  39      37.031   4.439   3.031  1.00  1.07           H  
ATOM    580 1HG  GLU A  39      39.401   4.276   2.572  1.00  1.07           H  
ATOM    581 2HG  GLU A  39      39.263   5.301   1.153  1.00  1.07           H  
ATOM    582  N   SER A  40      35.641   1.920   1.806  1.00  0.90           N  
ATOM    583  CA  SER A  40      34.376   1.221   1.995  1.00  0.90           C  
ATOM    584  C   SER A  40      33.551   1.686   3.192  1.00  0.90           C  
ATOM    585  O   SER A  40      34.077   2.279   4.140  1.00  0.90           O  
ATOM    586  CB  SER A  40      34.649  -0.259   2.148  1.00  0.90           C  
ATOM    587  OG  SER A  40      35.328  -0.526   3.344  1.00  0.90           O  
ATOM    588  H   SER A  40      36.491   1.498   2.150  1.00  0.90           H  
ATOM    589  HA  SER A  40      33.778   1.376   1.098  1.00  0.90           H  
ATOM    590 1HB  SER A  40      33.713  -0.779   2.133  1.00  0.90           H  
ATOM    591 2HB  SER A  40      35.234  -0.613   1.302  1.00  0.90           H  
ATOM    592  HG  SER A  40      34.748  -0.214   4.045  1.00  0.90           H  
ATOM    593  N   VAL A  41      32.266   1.320   3.165  1.00  0.78           N  
ATOM    594  CA  VAL A  41      31.333   1.561   4.263  1.00  0.78           C  
ATOM    595  C   VAL A  41      30.621   0.282   4.693  1.00  0.78           C  
ATOM    596  O   VAL A  41      30.037  -0.423   3.869  1.00  0.78           O  
ATOM    597  CB  VAL A  41      30.257   2.593   3.861  1.00  0.78           C  
ATOM    598  CG1 VAL A  41      29.284   2.785   4.997  1.00  0.78           C  
ATOM    599  CG2 VAL A  41      30.896   3.922   3.502  1.00  0.78           C  
ATOM    600  H   VAL A  41      31.933   0.860   2.319  1.00  0.78           H  
ATOM    601  HA  VAL A  41      31.895   1.946   5.112  1.00  0.78           H  
ATOM    602  HB  VAL A  41      29.696   2.214   3.003  1.00  0.78           H  
ATOM    603 1HG1 VAL A  41      28.524   3.505   4.700  1.00  0.78           H  
ATOM    604 2HG1 VAL A  41      28.808   1.842   5.239  1.00  0.78           H  
ATOM    605 3HG1 VAL A  41      29.808   3.158   5.864  1.00  0.78           H  
ATOM    606 1HG2 VAL A  41      30.106   4.619   3.231  1.00  0.78           H  
ATOM    607 2HG2 VAL A  41      31.445   4.309   4.355  1.00  0.78           H  
ATOM    608 3HG2 VAL A  41      31.577   3.794   2.660  1.00  0.78           H  
ATOM    609  N   VAL A  42      30.634  -0.012   5.990  1.00  0.72           N  
ATOM    610  CA  VAL A  42      29.916  -1.196   6.461  1.00  0.72           C  
ATOM    611  C   VAL A  42      28.503  -0.842   6.901  1.00  0.72           C  
ATOM    612  O   VAL A  42      28.291   0.074   7.705  1.00  0.72           O  
ATOM    613  CB  VAL A  42      30.659  -1.898   7.594  1.00  0.72           C  
ATOM    614  CG1 VAL A  42      29.840  -3.070   8.084  1.00  0.72           C  
ATOM    615  CG2 VAL A  42      32.009  -2.359   7.082  1.00  0.72           C  
ATOM    616  H   VAL A  42      31.139   0.574   6.636  1.00  0.72           H  
ATOM    617  HA  VAL A  42      29.841  -1.908   5.640  1.00  0.72           H  
ATOM    618  HB  VAL A  42      30.796  -1.223   8.411  1.00  0.72           H  
ATOM    619 1HG1 VAL A  42      30.367  -3.578   8.889  1.00  0.72           H  
ATOM    620 2HG1 VAL A  42      28.875  -2.724   8.452  1.00  0.72           H  
ATOM    621 3HG1 VAL A  42      29.687  -3.763   7.251  1.00  0.72           H  
ATOM    622 1HG2 VAL A  42      32.550  -2.863   7.882  1.00  0.72           H  
ATOM    623 2HG2 VAL A  42      31.858  -3.049   6.253  1.00  0.72           H  
ATOM    624 3HG2 VAL A  42      32.585  -1.500   6.739  1.00  0.72           H  
ATOM    625  N   LEU A  43      27.546  -1.587   6.347  1.00  0.69           N  
ATOM    626  CA  LEU A  43      26.113  -1.410   6.541  1.00  0.69           C  
ATOM    627  C   LEU A  43      25.598  -2.388   7.572  1.00  0.69           C  
ATOM    628  O   LEU A  43      25.860  -3.599   7.477  1.00  0.69           O  
ATOM    629  CB  LEU A  43      25.358  -1.752   5.244  1.00  0.69           C  
ATOM    630  CG  LEU A  43      25.418  -0.834   4.091  1.00  0.69           C  
ATOM    631  CD1 LEU A  43      26.863  -0.580   3.717  1.00  0.69           C  
ATOM    632  CD2 LEU A  43      24.666  -1.483   2.965  1.00  0.69           C  
ATOM    633  H   LEU A  43      27.835  -2.331   5.720  1.00  0.69           H  
ATOM    634  HA  LEU A  43      25.908  -0.400   6.881  1.00  0.69           H  
ATOM    635 1HB  LEU A  43      25.700  -2.721   4.898  1.00  0.69           H  
ATOM    636 2HB  LEU A  43      24.308  -1.847   5.503  1.00  0.69           H  
ATOM    637  HG  LEU A  43      24.969   0.070   4.324  1.00  0.69           H  
ATOM    638 1HD1 LEU A  43      26.919   0.080   2.894  1.00  0.69           H  
ATOM    639 2HD1 LEU A  43      27.380  -0.131   4.533  1.00  0.69           H  
ATOM    640 3HD1 LEU A  43      27.347  -1.522   3.463  1.00  0.69           H  
ATOM    641 1HD2 LEU A  43      24.687  -0.843   2.112  1.00  0.69           H  
ATOM    642 2HD2 LEU A  43      25.133  -2.435   2.720  1.00  0.69           H  
ATOM    643 3HD2 LEU A  43      23.635  -1.652   3.273  1.00  0.69           H  
ATOM    644  N   SER A  44      24.812  -1.879   8.514  1.00  0.69           N  
ATOM    645  CA  SER A  44      24.242  -2.716   9.553  1.00  0.69           C  
ATOM    646  C   SER A  44      22.838  -2.293   9.940  1.00  0.69           C  
ATOM    647  O   SER A  44      22.390  -1.183   9.623  1.00  0.69           O  
ATOM    648  CB  SER A  44      25.107  -2.637  10.798  1.00  0.69           C  
ATOM    649  OG  SER A  44      25.070  -1.356  11.345  1.00  0.69           O  
ATOM    650  H   SER A  44      24.644  -0.869   8.551  1.00  0.69           H  
ATOM    651  HA  SER A  44      24.200  -3.740   9.192  1.00  0.69           H  
ATOM    652 1HB  SER A  44      24.756  -3.358  11.536  1.00  0.69           H  
ATOM    653 2HB  SER A  44      26.132  -2.901  10.545  1.00  0.69           H  
ATOM    654  HG  SER A  44      24.159  -1.237  11.655  1.00  0.69           H  
ATOM    655  N   VAL A  45      22.157  -3.196  10.635  1.00  0.72           N  
ATOM    656  CA  VAL A  45      20.855  -2.906  11.206  1.00  0.72           C  
ATOM    657  C   VAL A  45      20.829  -3.399  12.644  1.00  0.72           C  
ATOM    658  O   VAL A  45      21.377  -4.462  12.947  1.00  0.72           O  
ATOM    659  CB  VAL A  45      19.729  -3.568  10.387  1.00  0.72           C  
ATOM    660  CG1 VAL A  45      19.872  -5.069  10.410  1.00  0.72           C  
ATOM    661  CG2 VAL A  45      18.383  -3.140  10.935  1.00  0.72           C  
ATOM    662  H   VAL A  45      22.592  -4.105  10.789  1.00  0.72           H  
ATOM    663  HA  VAL A  45      20.705  -1.830  11.200  1.00  0.72           H  
ATOM    664  HB  VAL A  45      19.819  -3.242   9.351  1.00  0.72           H  
ATOM    665 1HG1 VAL A  45      19.089  -5.526   9.810  1.00  0.72           H  
ATOM    666 2HG1 VAL A  45      20.845  -5.346  10.009  1.00  0.72           H  
ATOM    667 3HG1 VAL A  45      19.790  -5.418  11.441  1.00  0.72           H  
ATOM    668 1HG2 VAL A  45      17.598  -3.561  10.344  1.00  0.72           H  
ATOM    669 2HG2 VAL A  45      18.266  -3.461  11.957  1.00  0.72           H  
ATOM    670 3HG2 VAL A  45      18.331  -2.070  10.890  1.00  0.72           H  
ATOM    671  N   THR A  46      20.193  -2.640  13.525  1.00  0.76           N  
ATOM    672  CA  THR A  46      20.076  -3.069  14.901  1.00  0.76           C  
ATOM    673  C   THR A  46      18.639  -3.444  15.213  1.00  0.76           C  
ATOM    674  O   THR A  46      17.712  -2.661  14.973  1.00  0.76           O  
ATOM    675  CB  THR A  46      20.545  -1.977  15.877  1.00  0.76           C  
ATOM    676  OG1 THR A  46      21.919  -1.659  15.623  1.00  0.76           O  
ATOM    677  CG2 THR A  46      20.413  -2.475  17.297  1.00  0.76           C  
ATOM    678  H   THR A  46      19.783  -1.765  13.219  1.00  0.76           H  
ATOM    679  HA  THR A  46      20.695  -3.941  15.041  1.00  0.76           H  
ATOM    680  HB  THR A  46      19.941  -1.086  15.746  1.00  0.76           H  
ATOM    681  HG1 THR A  46      22.216  -1.012  16.267  1.00  0.76           H  
ATOM    682 1HG2 THR A  46      20.750  -1.705  17.989  1.00  0.76           H  
ATOM    683 2HG2 THR A  46      19.376  -2.719  17.506  1.00  0.76           H  
ATOM    684 3HG2 THR A  46      21.026  -3.360  17.415  1.00  0.76           H  
ATOM    685  N   VAL A  47      18.449  -4.668  15.706  1.00  0.81           N  
ATOM    686  CA  VAL A  47      17.110  -5.145  16.035  1.00  0.81           C  
ATOM    687  C   VAL A  47      17.100  -5.714  17.448  1.00  0.81           C  
ATOM    688  O   VAL A  47      17.834  -6.652  17.754  1.00  0.81           O  
ATOM    689  CB  VAL A  47      16.661  -6.233  15.039  1.00  0.81           C  
ATOM    690  CG1 VAL A  47      15.249  -6.704  15.395  1.00  0.81           C  
ATOM    691  CG2 VAL A  47      16.720  -5.692  13.596  1.00  0.81           C  
ATOM    692  H   VAL A  47      19.271  -5.254  15.874  1.00  0.81           H  
ATOM    693  HA  VAL A  47      16.410  -4.310  15.984  1.00  0.81           H  
ATOM    694  HB  VAL A  47      17.325  -7.094  15.129  1.00  0.81           H  
ATOM    695 1HG1 VAL A  47      14.942  -7.486  14.703  1.00  0.81           H  
ATOM    696 2HG1 VAL A  47      15.237  -7.095  16.411  1.00  0.81           H  
ATOM    697 3HG1 VAL A  47      14.555  -5.860  15.322  1.00  0.81           H  
ATOM    698 1HG2 VAL A  47      16.408  -6.471  12.904  1.00  0.81           H  
ATOM    699 2HG2 VAL A  47      16.060  -4.847  13.508  1.00  0.81           H  
ATOM    700 3HG2 VAL A  47      17.736  -5.390  13.356  1.00  0.81           H  
ATOM    701  N   GLY A  48      16.317  -5.123  18.344  1.00  0.84           N  
ATOM    702  CA  GLY A  48      16.261  -5.632  19.716  1.00  0.84           C  
ATOM    703  C   GLY A  48      17.540  -5.311  20.488  1.00  0.84           C  
ATOM    704  O   GLY A  48      17.806  -5.885  21.542  1.00  0.84           O  
ATOM    705  H   GLY A  48      15.735  -4.344  18.065  1.00  0.84           H  
ATOM    706 1HA  GLY A  48      15.405  -5.194  20.230  1.00  0.84           H  
ATOM    707 2HA  GLY A  48      16.104  -6.710  19.698  1.00  0.84           H  
ATOM    708  N   GLY A  49      18.342  -4.410  19.932  1.00  0.85           N  
ATOM    709  CA  GLY A  49      19.639  -4.050  20.480  1.00  0.85           C  
ATOM    710  C   GLY A  49      20.775  -4.872  19.852  1.00  0.85           C  
ATOM    711  O   GLY A  49      21.950  -4.566  20.061  1.00  0.85           O  
ATOM    712  H   GLY A  49      18.039  -3.973  19.077  1.00  0.85           H  
ATOM    713 1HA  GLY A  49      19.819  -2.988  20.314  1.00  0.85           H  
ATOM    714 2HA  GLY A  49      19.632  -4.205  21.558  1.00  0.85           H  
ATOM    715  N   ALA A  50      20.443  -5.911  19.076  1.00  0.84           N  
ATOM    716  CA  ALA A  50      21.472  -6.738  18.450  1.00  0.84           C  
ATOM    717  C   ALA A  50      21.930  -6.146  17.127  1.00  0.84           C  
ATOM    718  O   ALA A  50      21.108  -5.873  16.251  1.00  0.84           O  
ATOM    719  CB  ALA A  50      20.942  -8.141  18.216  1.00  0.84           C  
ATOM    720  H   ALA A  50      19.465  -6.144  18.903  1.00  0.84           H  
ATOM    721  HA  ALA A  50      22.330  -6.783  19.120  1.00  0.84           H  
ATOM    722 1HB  ALA A  50      21.723  -8.753  17.767  1.00  0.84           H  
ATOM    723 2HB  ALA A  50      20.636  -8.577  19.166  1.00  0.84           H  
ATOM    724 3HB  ALA A  50      20.083  -8.094  17.546  1.00  0.84           H  
ATOM    725  N   LYS A  51      23.240  -5.969  16.953  1.00  0.80           N  
ATOM    726  CA  LYS A  51      23.747  -5.404  15.698  1.00  0.80           C  
ATOM    727  C   LYS A  51      24.074  -6.478  14.671  1.00  0.80           C  
ATOM    728  O   LYS A  51      24.904  -7.358  14.917  1.00  0.80           O  
ATOM    729  CB  LYS A  51      25.000  -4.555  15.942  1.00  0.80           C  
ATOM    730  CG  LYS A  51      25.572  -3.842  14.689  1.00  0.80           C  
ATOM    731  CD  LYS A  51      26.831  -3.003  15.046  1.00  0.80           C  
ATOM    732  CE  LYS A  51      27.427  -2.275  13.819  1.00  0.80           C  
ATOM    733  NZ  LYS A  51      28.677  -1.482  14.177  1.00  0.80           N  
ATOM    734  H   LYS A  51      23.882  -6.205  17.697  1.00  0.80           H  
ATOM    735  HA  LYS A  51      22.976  -4.762  15.269  1.00  0.80           H  
ATOM    736 1HB  LYS A  51      24.772  -3.786  16.681  1.00  0.80           H  
ATOM    737 2HB  LYS A  51      25.789  -5.183  16.355  1.00  0.80           H  
ATOM    738 1HG  LYS A  51      25.834  -4.584  13.931  1.00  0.80           H  
ATOM    739 2HG  LYS A  51      24.806  -3.183  14.273  1.00  0.80           H  
ATOM    740 1HD  LYS A  51      26.564  -2.259  15.797  1.00  0.80           H  
ATOM    741 2HD  LYS A  51      27.592  -3.659  15.466  1.00  0.80           H  
ATOM    742 1HE  LYS A  51      27.676  -3.007  13.050  1.00  0.80           H  
ATOM    743 2HE  LYS A  51      26.683  -1.587  13.423  1.00  0.80           H  
ATOM    744 1HZ  LYS A  51      29.052  -0.992  13.344  1.00  0.80           H  
ATOM    745 2HZ  LYS A  51      28.442  -0.797  14.879  1.00  0.80           H  
ATOM    746 3HZ  LYS A  51      29.381  -2.106  14.539  1.00  0.80           H  
ATOM    747  N   LEU A  52      23.430  -6.383  13.517  1.00  0.75           N  
ATOM    748  CA  LEU A  52      23.634  -7.289  12.401  1.00  0.75           C  
ATOM    749  C   LEU A  52      24.301  -6.593  11.232  1.00  0.75           C  
ATOM    750  O   LEU A  52      23.781  -5.603  10.710  1.00  0.75           O  
ATOM    751  CB  LEU A  52      22.289  -7.846  11.918  1.00  0.75           C  
ATOM    752  CG  LEU A  52      22.338  -8.712  10.648  1.00  0.75           C  
ATOM    753  CD1 LEU A  52      23.112  -9.973  10.921  1.00  0.75           C  
ATOM    754  CD2 LEU A  52      20.920  -9.010  10.187  1.00  0.75           C  
ATOM    755  H   LEU A  52      22.738  -5.642  13.407  1.00  0.75           H  
ATOM    756  HA  LEU A  52      24.272  -8.109  12.728  1.00  0.75           H  
ATOM    757 1HB  LEU A  52      21.864  -8.452  12.715  1.00  0.75           H  
ATOM    758 2HB  LEU A  52      21.622  -7.012  11.735  1.00  0.75           H  
ATOM    759  HG  LEU A  52      22.861  -8.169   9.861  1.00  0.75           H  
ATOM    760 1HD1 LEU A  52      23.159 -10.571  10.011  1.00  0.75           H  
ATOM    761 2HD1 LEU A  52      24.122  -9.715  11.234  1.00  0.75           H  
ATOM    762 3HD1 LEU A  52      22.621 -10.540  11.707  1.00  0.75           H  
ATOM    763 1HD2 LEU A  52      20.953  -9.611   9.278  1.00  0.75           H  
ATOM    764 2HD2 LEU A  52      20.389  -9.557  10.966  1.00  0.75           H  
ATOM    765 3HD2 LEU A  52      20.403  -8.073   9.983  1.00  0.75           H  
ATOM    766  N   VAL A  53      25.443  -7.100  10.793  1.00  0.71           N  
ATOM    767  CA  VAL A  53      26.076  -6.511   9.623  1.00  0.71           C  
ATOM    768  C   VAL A  53      25.425  -7.115   8.406  1.00  0.71           C  
ATOM    769  O   VAL A  53      25.329  -8.340   8.300  1.00  0.71           O  
ATOM    770  CB  VAL A  53      27.592  -6.723   9.607  1.00  0.71           C  
ATOM    771  CG1 VAL A  53      28.162  -6.180   8.301  1.00  0.71           C  
ATOM    772  CG2 VAL A  53      28.192  -5.974  10.795  1.00  0.71           C  
ATOM    773  H   VAL A  53      25.858  -7.899  11.256  1.00  0.71           H  
ATOM    774  HA  VAL A  53      25.893  -5.437   9.616  1.00  0.71           H  
ATOM    775  HB  VAL A  53      27.824  -7.785   9.671  1.00  0.71           H  
ATOM    776 1HG1 VAL A  53      29.242  -6.311   8.286  1.00  0.71           H  
ATOM    777 2HG1 VAL A  53      27.725  -6.713   7.458  1.00  0.71           H  
ATOM    778 3HG1 VAL A  53      27.917  -5.126   8.222  1.00  0.71           H  
ATOM    779 1HG2 VAL A  53      29.275  -6.104  10.799  1.00  0.71           H  
ATOM    780 2HG2 VAL A  53      27.952  -4.913  10.709  1.00  0.71           H  
ATOM    781 3HG2 VAL A  53      27.775  -6.367  11.724  1.00  0.71           H  
ATOM    782  N   ILE A  54      24.959  -6.267   7.503  1.00  0.69           N  
ATOM    783  CA  ILE A  54      24.255  -6.763   6.339  1.00  0.69           C  
ATOM    784  C   ILE A  54      25.085  -6.671   5.059  1.00  0.69           C  
ATOM    785  O   ILE A  54      24.836  -7.405   4.104  1.00  0.69           O  
ATOM    786  CB  ILE A  54      22.897  -6.038   6.225  1.00  0.69           C  
ATOM    787  CG1 ILE A  54      23.059  -4.573   6.007  1.00  0.69           C  
ATOM    788  CG2 ILE A  54      22.103  -6.259   7.506  1.00  0.69           C  
ATOM    789  CD1 ILE A  54      21.770  -3.874   5.718  1.00  0.69           C  
ATOM    790  H   ILE A  54      25.106  -5.268   7.634  1.00  0.69           H  
ATOM    791  HA  ILE A  54      24.034  -7.816   6.504  1.00  0.69           H  
ATOM    792  HB  ILE A  54      22.337  -6.444   5.400  1.00  0.69           H  
ATOM    793 1HG1 ILE A  54      23.483  -4.140   6.889  1.00  0.69           H  
ATOM    794 2HG1 ILE A  54      23.735  -4.407   5.175  1.00  0.69           H  
ATOM    795 1HG2 ILE A  54      21.135  -5.767   7.426  1.00  0.69           H  
ATOM    796 2HG2 ILE A  54      21.955  -7.325   7.661  1.00  0.69           H  
ATOM    797 3HG2 ILE A  54      22.650  -5.843   8.352  1.00  0.69           H  
ATOM    798 1HD1 ILE A  54      21.973  -2.835   5.583  1.00  0.69           H  
ATOM    799 2HD1 ILE A  54      21.316  -4.279   4.820  1.00  0.69           H  
ATOM    800 3HD1 ILE A  54      21.088  -4.006   6.557  1.00  0.69           H  
ATOM    801  N   GLY A  55      26.132  -5.852   5.055  1.00  0.69           N  
ATOM    802  CA  GLY A  55      26.970  -5.803   3.858  1.00  0.69           C  
ATOM    803  C   GLY A  55      27.981  -4.672   3.851  1.00  0.69           C  
ATOM    804  O   GLY A  55      27.976  -3.819   4.732  1.00  0.69           O  
ATOM    805  H   GLY A  55      26.299  -5.240   5.854  1.00  0.69           H  
ATOM    806 1HA  GLY A  55      27.496  -6.753   3.756  1.00  0.69           H  
ATOM    807 2HA  GLY A  55      26.326  -5.711   2.987  1.00  0.69           H  
ATOM    808  N   THR A  56      28.855  -4.668   2.851  1.00  0.70           N  
ATOM    809  CA  THR A  56      29.840  -3.602   2.738  1.00  0.70           C  
ATOM    810  C   THR A  56      29.756  -2.965   1.355  1.00  0.70           C  
ATOM    811  O   THR A  56      29.794  -3.667   0.342  1.00  0.70           O  
ATOM    812  CB  THR A  56      31.272  -4.125   2.978  1.00  0.70           C  
ATOM    813  OG1 THR A  56      31.358  -4.731   4.277  1.00  0.70           O  
ATOM    814  CG2 THR A  56      32.248  -2.974   2.915  1.00  0.70           C  
ATOM    815  H   THR A  56      28.830  -5.403   2.155  1.00  0.70           H  
ATOM    816  HA  THR A  56      29.619  -2.832   3.473  1.00  0.70           H  
ATOM    817  HB  THR A  56      31.528  -4.861   2.218  1.00  0.70           H  
ATOM    818  HG1 THR A  56      32.277  -4.929   4.475  1.00  0.70           H  
ATOM    819 1HG2 THR A  56      33.258  -3.339   3.088  1.00  0.70           H  
ATOM    820 2HG2 THR A  56      32.192  -2.514   1.933  1.00  0.70           H  
ATOM    821 3HG2 THR A  56      31.994  -2.239   3.676  1.00  0.70           H  
ATOM    822  N   LEU A  57      29.644  -1.647   1.316  1.00  0.74           N  
ATOM    823  CA  LEU A  57      29.587  -0.915   0.060  1.00  0.74           C  
ATOM    824  C   LEU A  57      30.905  -0.248  -0.301  1.00  0.74           C  
ATOM    825  O   LEU A  57      31.645   0.236   0.561  1.00  0.74           O  
ATOM    826  CB  LEU A  57      28.472   0.132   0.062  1.00  0.74           C  
ATOM    827  CG  LEU A  57      27.011  -0.355   0.100  1.00  0.74           C  
ATOM    828  CD1 LEU A  57      26.063   0.806   0.258  1.00  0.74           C  
ATOM    829  CD2 LEU A  57      26.699  -0.969  -1.182  1.00  0.74           C  
ATOM    830  H   LEU A  57      29.630  -1.138   2.199  1.00  0.74           H  
ATOM    831  HA  LEU A  57      29.353  -1.626  -0.733  1.00  0.74           H  
ATOM    832 1HB  LEU A  57      28.625   0.796   0.909  1.00  0.74           H  
ATOM    833 2HB  LEU A  57      28.584   0.696  -0.846  1.00  0.74           H  
ATOM    834  HG  LEU A  57      26.878  -1.066   0.898  1.00  0.74           H  
ATOM    835 1HD1 LEU A  57      25.040   0.448   0.245  1.00  0.74           H  
ATOM    836 2HD1 LEU A  57      26.256   1.319   1.180  1.00  0.74           H  
ATOM    837 3HD1 LEU A  57      26.196   1.471  -0.546  1.00  0.74           H  
ATOM    838 1HD2 LEU A  57      25.665  -1.309  -1.180  1.00  0.74           H  
ATOM    839 2HD2 LEU A  57      26.837  -0.235  -1.967  1.00  0.74           H  
ATOM    840 3HD2 LEU A  57      27.375  -1.803  -1.347  1.00  0.74           H  
ATOM    841  N   SER A  58      31.178  -0.213  -1.597  1.00  0.78           N  
ATOM    842  CA  SER A  58      32.336   0.468  -2.183  1.00  0.78           C  
ATOM    843  C   SER A  58      32.085   0.803  -3.620  1.00  0.78           C  
ATOM    844  O   SER A  58      31.819  -0.077  -4.436  1.00  0.78           O  
ATOM    845  CB  SER A  58      33.606  -0.356  -2.160  1.00  0.78           C  
ATOM    846  OG  SER A  58      34.645   0.328  -2.864  1.00  0.78           O  
ATOM    847  H   SER A  58      30.490  -0.646  -2.215  1.00  0.78           H  
ATOM    848  HA  SER A  58      32.510   1.396  -1.634  1.00  0.78           H  
ATOM    849 1HB  SER A  58      33.914  -0.541  -1.131  1.00  0.78           H  
ATOM    850 2HB  SER A  58      33.418  -1.321  -2.629  1.00  0.78           H  
ATOM    851  HG  SER A  58      35.045   0.953  -2.224  1.00  0.78           H  
ATOM    852  N   GLN A  59      32.338   2.047  -3.971  1.00  0.82           N  
ATOM    853  CA  GLN A  59      32.161   2.525  -5.333  1.00  0.82           C  
ATOM    854  C   GLN A  59      33.011   1.781  -6.365  1.00  0.82           C  
ATOM    855  O   GLN A  59      32.718   1.842  -7.559  1.00  0.82           O  
ATOM    856  CB  GLN A  59      32.494   4.014  -5.388  1.00  0.82           C  
ATOM    857  CG  GLN A  59      33.961   4.307  -5.159  1.00  0.82           C  
ATOM    858  CD  GLN A  59      34.259   5.771  -5.079  1.00  0.82           C  
ATOM    859  OE1 GLN A  59      34.280   6.498  -6.087  1.00  0.82           O  
ATOM    860  NE2 GLN A  59      34.459   6.217  -3.843  1.00  0.82           N  
ATOM    861  H   GLN A  59      32.606   2.703  -3.251  1.00  0.82           H  
ATOM    862  HA  GLN A  59      31.116   2.388  -5.603  1.00  0.82           H  
ATOM    863 1HB  GLN A  59      32.221   4.411  -6.364  1.00  0.82           H  
ATOM    864 2HB  GLN A  59      31.915   4.553  -4.637  1.00  0.82           H  
ATOM    865 1HG  GLN A  59      34.272   3.842  -4.224  1.00  0.82           H  
ATOM    866 2HG  GLN A  59      34.543   3.893  -5.990  1.00  0.82           H  
ATOM    867 1HE2 GLN A  59      34.640   7.197  -3.646  1.00  0.82           H  
ATOM    868 2HE2 GLN A  59      34.395   5.583  -3.075  1.00  0.82           H  
ATOM    869  N   ASP A  60      34.074   1.100  -5.918  1.00  0.83           N  
ATOM    870  CA  ASP A  60      34.937   0.396  -6.853  1.00  0.83           C  
ATOM    871  C   ASP A  60      34.511  -1.055  -7.096  1.00  0.83           C  
ATOM    872  O   ASP A  60      35.010  -1.695  -8.025  1.00  0.83           O  
ATOM    873  CB  ASP A  60      36.388   0.462  -6.378  1.00  0.83           C  
ATOM    874  CG  ASP A  60      36.944   1.896  -6.414  1.00  0.83           C  
ATOM    875  OD1 ASP A  60      36.657   2.589  -7.357  1.00  0.83           O  
ATOM    876  OD2 ASP A  60      37.629   2.290  -5.504  1.00  0.83           O  
ATOM    877  H   ASP A  60      34.268   1.030  -4.915  1.00  0.83           H  
ATOM    878  HA  ASP A  60      34.886   0.916  -7.809  1.00  0.83           H  
ATOM    879 1HB  ASP A  60      36.449   0.084  -5.355  1.00  0.83           H  
ATOM    880 2HB  ASP A  60      37.007  -0.179  -7.005  1.00  0.83           H  
ATOM    881  N   LYS A  61      33.657  -1.599  -6.223  1.00  0.82           N  
ATOM    882  CA  LYS A  61      33.254  -3.002  -6.333  1.00  0.82           C  
ATOM    883  C   LYS A  61      31.748  -3.203  -6.188  1.00  0.82           C  
ATOM    884  O   LYS A  61      31.124  -3.945  -6.948  1.00  0.82           O  
ATOM    885  CB  LYS A  61      33.963  -3.846  -5.272  1.00  0.82           C  
ATOM    886  CG  LYS A  61      35.470  -3.957  -5.415  1.00  0.82           C  
ATOM    887  CD  LYS A  61      36.055  -4.853  -4.330  1.00  0.82           C  
ATOM    888  CE  LYS A  61      37.568  -4.976  -4.469  1.00  0.82           C  
ATOM    889  NZ  LYS A  61      38.159  -5.823  -3.392  1.00  0.82           N  
ATOM    890  H   LYS A  61      33.234  -1.017  -5.504  1.00  0.82           H  
ATOM    891  HA  LYS A  61      33.539  -3.366  -7.320  1.00  0.82           H  
ATOM    892 1HB  LYS A  61      33.755  -3.432  -4.288  1.00  0.82           H  
ATOM    893 2HB  LYS A  61      33.558  -4.854  -5.298  1.00  0.82           H  
ATOM    894 1HG  LYS A  61      35.715  -4.365  -6.397  1.00  0.82           H  
ATOM    895 2HG  LYS A  61      35.918  -2.970  -5.329  1.00  0.82           H  
ATOM    896 1HD  LYS A  61      35.819  -4.436  -3.349  1.00  0.82           H  
ATOM    897 2HD  LYS A  61      35.608  -5.845  -4.400  1.00  0.82           H  
ATOM    898 1HE  LYS A  61      37.802  -5.419  -5.436  1.00  0.82           H  
ATOM    899 2HE  LYS A  61      38.011  -3.982  -4.419  1.00  0.82           H  
ATOM    900 1HZ  LYS A  61      39.160  -5.879  -3.519  1.00  0.82           H  
ATOM    901 2HZ  LYS A  61      37.957  -5.413  -2.491  1.00  0.82           H  
ATOM    902 3HZ  LYS A  61      37.763  -6.751  -3.436  1.00  0.82           H  
ATOM    903  N   PHE A  62      31.189  -2.583  -5.153  1.00  0.78           N  
ATOM    904  CA  PHE A  62      29.806  -2.769  -4.764  1.00  0.78           C  
ATOM    905  C   PHE A  62      29.127  -1.437  -4.478  1.00  0.78           C  
ATOM    906  O   PHE A  62      28.915  -1.129  -3.311  1.00  0.78           O  
ATOM    907  CB  PHE A  62      29.705  -3.611  -3.486  1.00  0.78           C  
ATOM    908  CG  PHE A  62      30.362  -4.945  -3.572  1.00  0.78           C  
ATOM    909  CD1 PHE A  62      31.628  -5.128  -3.039  1.00  0.78           C  
ATOM    910  CD2 PHE A  62      29.745  -6.010  -4.196  1.00  0.78           C  
ATOM    911  CE1 PHE A  62      32.261  -6.351  -3.124  1.00  0.78           C  
ATOM    912  CE2 PHE A  62      30.375  -7.234  -4.286  1.00  0.78           C  
ATOM    913  CZ  PHE A  62      31.636  -7.404  -3.748  1.00  0.78           C  
ATOM    914  H   PHE A  62      31.740  -1.928  -4.617  1.00  0.78           H  
ATOM    915  HA  PHE A  62      29.276  -3.290  -5.559  1.00  0.78           H  
ATOM    916 1HB  PHE A  62      30.153  -3.070  -2.654  1.00  0.78           H  
ATOM    917 2HB  PHE A  62      28.651  -3.766  -3.238  1.00  0.78           H  
ATOM    918  HD1 PHE A  62      32.123  -4.291  -2.547  1.00  0.78           H  
ATOM    919  HD2 PHE A  62      28.750  -5.873  -4.625  1.00  0.78           H  
ATOM    920  HE1 PHE A  62      33.256  -6.481  -2.698  1.00  0.78           H  
ATOM    921  HE2 PHE A  62      29.878  -8.066  -4.783  1.00  0.78           H  
ATOM    922  HZ  PHE A  62      32.134  -8.370  -3.819  1.00  0.78           H  
ATOM    923  N   PRO A  63      28.836  -0.575  -5.462  1.00  0.73           N  
ATOM    924  CA  PRO A  63      28.124   0.673  -5.241  1.00  0.73           C  
ATOM    925  C   PRO A  63      26.703   0.406  -4.743  1.00  0.73           C  
ATOM    926  O   PRO A  63      26.074   1.269  -4.123  1.00  0.73           O  
ATOM    927  CB  PRO A  63      28.130   1.320  -6.630  1.00  0.73           C  
ATOM    928  CG  PRO A  63      28.332   0.155  -7.600  1.00  0.73           C  
ATOM    929  CD  PRO A  63      29.232  -0.824  -6.853  1.00  0.73           C  
ATOM    930  HA  PRO A  63      28.682   1.285  -4.516  1.00  0.73           H  
ATOM    931 1HB  PRO A  63      27.180   1.852  -6.793  1.00  0.73           H  
ATOM    932 2HB  PRO A  63      28.930   2.070  -6.693  1.00  0.73           H  
ATOM    933 1HG  PRO A  63      27.360  -0.284  -7.872  1.00  0.73           H  
ATOM    934 2HG  PRO A  63      28.790   0.516  -8.534  1.00  0.73           H  
ATOM    935 1HD  PRO A  63      29.009  -1.844  -7.175  1.00  0.73           H  
ATOM    936 2HD  PRO A  63      30.297  -0.563  -6.999  1.00  0.73           H  
ATOM    937  N   GLN A  64      26.184  -0.800  -5.026  1.00  0.68           N  
ATOM    938  CA  GLN A  64      24.846  -1.179  -4.589  1.00  0.68           C  
ATOM    939  C   GLN A  64      24.782  -2.636  -4.117  1.00  0.68           C  
ATOM    940  O   GLN A  64      25.437  -3.510  -4.698  1.00  0.68           O  
ATOM    941  CB  GLN A  64      23.823  -0.989  -5.722  1.00  0.68           C  
ATOM    942  CG  GLN A  64      23.655   0.439  -6.207  1.00  0.68           C  
ATOM    943  CD  GLN A  64      22.569   0.579  -7.245  1.00  0.68           C  
ATOM    944  OE1 GLN A  64      22.642  -0.007  -8.333  1.00  0.68           O  
ATOM    945  NE2 GLN A  64      21.552   1.360  -6.915  1.00  0.68           N  
ATOM    946  H   GLN A  64      26.724  -1.469  -5.549  1.00  0.68           H  
ATOM    947  HA  GLN A  64      24.572  -0.547  -3.752  1.00  0.68           H  
ATOM    948 1HB  GLN A  64      24.093  -1.613  -6.570  1.00  0.68           H  
ATOM    949 2HB  GLN A  64      22.855  -1.318  -5.361  1.00  0.68           H  
ATOM    950 1HG  GLN A  64      23.399   1.062  -5.358  1.00  0.68           H  
ATOM    951 2HG  GLN A  64      24.585   0.779  -6.651  1.00  0.68           H  
ATOM    952 1HE2 GLN A  64      20.790   1.497  -7.548  1.00  0.68           H  
ATOM    953 2HE2 GLN A  64      21.543   1.805  -6.004  1.00  0.68           H  
ATOM    954  N   ILE A  65      23.955  -2.891  -3.095  1.00  0.65           N  
ATOM    955  CA  ILE A  65      23.674  -4.243  -2.582  1.00  0.65           C  
ATOM    956  C   ILE A  65      22.188  -4.555  -2.485  1.00  0.65           C  
ATOM    957  O   ILE A  65      21.428  -3.804  -1.871  1.00  0.65           O  
ATOM    958  CB  ILE A  65      24.290  -4.475  -1.192  1.00  0.65           C  
ATOM    959  CG1 ILE A  65      25.772  -4.365  -1.227  1.00  0.65           C  
ATOM    960  CG2 ILE A  65      23.902  -5.842  -0.670  1.00  0.65           C  
ATOM    961  CD1 ILE A  65      26.376  -4.296   0.149  1.00  0.65           C  
ATOM    962  H   ILE A  65      23.484  -2.089  -2.672  1.00  0.65           H  
ATOM    963  HA  ILE A  65      24.118  -4.962  -3.269  1.00  0.65           H  
ATOM    964  HB  ILE A  65      23.928  -3.712  -0.506  1.00  0.65           H  
ATOM    965 1HG1 ILE A  65      26.177  -5.242  -1.733  1.00  0.65           H  
ATOM    966 2HG1 ILE A  65      26.048  -3.518  -1.791  1.00  0.65           H  
ATOM    967 1HG2 ILE A  65      24.338  -5.994   0.312  1.00  0.65           H  
ATOM    968 2HG2 ILE A  65      22.822  -5.920  -0.594  1.00  0.65           H  
ATOM    969 3HG2 ILE A  65      24.271  -6.608  -1.346  1.00  0.65           H  
ATOM    970 1HD1 ILE A  65      27.446  -4.233   0.054  1.00  0.65           H  
ATOM    971 2HD1 ILE A  65      26.004  -3.419   0.673  1.00  0.65           H  
ATOM    972 3HD1 ILE A  65      26.110  -5.188   0.700  1.00  0.65           H  
ATOM    973  N   SER A  66      21.765  -5.671  -3.073  1.00  0.64           N  
ATOM    974  CA  SER A  66      20.362  -6.070  -2.984  1.00  0.64           C  
ATOM    975  C   SER A  66      20.132  -6.809  -1.666  1.00  0.64           C  
ATOM    976  O   SER A  66      20.926  -7.679  -1.302  1.00  0.64           O  
ATOM    977  CB  SER A  66      19.982  -6.942  -4.159  1.00  0.64           C  
ATOM    978  OG  SER A  66      20.071  -6.229  -5.366  1.00  0.64           O  
ATOM    979  H   SER A  66      22.423  -6.253  -3.576  1.00  0.64           H  
ATOM    980  HA  SER A  66      19.736  -5.178  -2.994  1.00  0.64           H  
ATOM    981 1HB  SER A  66      20.643  -7.806  -4.193  1.00  0.64           H  
ATOM    982 2HB  SER A  66      18.964  -7.312  -4.022  1.00  0.64           H  
ATOM    983  HG  SER A  66      19.355  -5.586  -5.342  1.00  0.64           H  
ATOM    984  N   PHE A  67      19.062  -6.454  -0.958  1.00  0.65           N  
ATOM    985  CA  PHE A  67      18.754  -7.062   0.340  1.00  0.65           C  
ATOM    986  C   PHE A  67      17.502  -7.931   0.475  1.00  0.65           C  
ATOM    987  O   PHE A  67      17.613  -9.098   0.852  1.00  0.65           O  
ATOM    988  CB  PHE A  67      18.754  -5.982   1.409  1.00  0.65           C  
ATOM    989  CG  PHE A  67      20.109  -5.527   1.721  1.00  0.65           C  
ATOM    990  CD1 PHE A  67      20.592  -4.286   1.403  1.00  0.65           C  
ATOM    991  CD2 PHE A  67      20.945  -6.420   2.336  1.00  0.65           C  
ATOM    992  CE1 PHE A  67      21.896  -3.971   1.729  1.00  0.65           C  
ATOM    993  CE2 PHE A  67      22.217  -6.102   2.638  1.00  0.65           C  
ATOM    994  CZ  PHE A  67      22.703  -4.873   2.344  1.00  0.65           C  
ATOM    995  H   PHE A  67      18.444  -5.748  -1.351  1.00  0.65           H  
ATOM    996  HA  PHE A  67      19.594  -7.713   0.581  1.00  0.65           H  
ATOM    997 1HB  PHE A  67      18.188  -5.123   1.041  1.00  0.65           H  
ATOM    998 2HB  PHE A  67      18.282  -6.300   2.283  1.00  0.65           H  
ATOM    999  HD1 PHE A  67      19.949  -3.563   0.901  1.00  0.65           H  
ATOM   1000  HD2 PHE A  67      20.567  -7.415   2.577  1.00  0.65           H  
ATOM   1001  HE1 PHE A  67      22.288  -3.035   1.500  1.00  0.65           H  
ATOM   1002  HE2 PHE A  67      22.840  -6.837   3.111  1.00  0.65           H  
ATOM   1003  HZ  PHE A  67      23.735  -4.618   2.591  1.00  0.65           H  
ATOM   1004  N   ASP A  68      16.324  -7.395   0.158  1.00  0.67           N  
ATOM   1005  CA  ASP A  68      15.059  -8.118   0.340  1.00  0.67           C  
ATOM   1006  C   ASP A  68      14.890  -8.589   1.791  1.00  0.67           C  
ATOM   1007  O   ASP A  68      14.483  -9.721   2.062  1.00  0.67           O  
ATOM   1008  CB  ASP A  68      14.940  -9.308  -0.635  1.00  0.67           C  
ATOM   1009  CG  ASP A  68      14.876  -8.861  -2.109  1.00  0.67           C  
ATOM   1010  OD1 ASP A  68      14.272  -7.845  -2.383  1.00  0.67           O  
ATOM   1011  OD2 ASP A  68      15.425  -9.546  -2.941  1.00  0.67           O  
ATOM   1012  H   ASP A  68      16.272  -6.423  -0.118  1.00  0.67           H  
ATOM   1013  HA  ASP A  68      14.244  -7.428   0.123  1.00  0.67           H  
ATOM   1014 1HB  ASP A  68      15.777  -9.991  -0.509  1.00  0.67           H  
ATOM   1015 2HB  ASP A  68      14.034  -9.867  -0.405  1.00  0.67           H  
ATOM   1016  N   LEU A  69      15.213  -7.686   2.717  1.00  0.70           N  
ATOM   1017  CA  LEU A  69      15.078  -7.942   4.147  1.00  0.70           C  
ATOM   1018  C   LEU A  69      13.743  -7.417   4.615  1.00  0.70           C  
ATOM   1019  O   LEU A  69      13.316  -6.340   4.196  1.00  0.70           O  
ATOM   1020  CB  LEU A  69      16.213  -7.266   4.925  1.00  0.70           C  
ATOM   1021  CG  LEU A  69      17.633  -7.795   4.653  1.00  0.70           C  
ATOM   1022  CD1 LEU A  69      18.672  -6.874   5.343  1.00  0.70           C  
ATOM   1023  CD2 LEU A  69      17.739  -9.195   5.179  1.00  0.70           C  
ATOM   1024  H   LEU A  69      15.513  -6.771   2.383  1.00  0.70           H  
ATOM   1025  HA  LEU A  69      15.114  -9.016   4.322  1.00  0.70           H  
ATOM   1026 1HB  LEU A  69      16.207  -6.204   4.685  1.00  0.70           H  
ATOM   1027 2HB  LEU A  69      16.013  -7.382   5.991  1.00  0.70           H  
ATOM   1028  HG  LEU A  69      17.814  -7.830   3.606  1.00  0.70           H  
ATOM   1029 1HD1 LEU A  69      19.678  -7.251   5.154  1.00  0.70           H  
ATOM   1030 2HD1 LEU A  69      18.586  -5.861   4.941  1.00  0.70           H  
ATOM   1031 3HD1 LEU A  69      18.490  -6.855   6.416  1.00  0.70           H  
ATOM   1032 1HD2 LEU A  69      18.740  -9.582   4.984  1.00  0.70           H  
ATOM   1033 2HD2 LEU A  69      17.550  -9.196   6.252  1.00  0.70           H  
ATOM   1034 3HD2 LEU A  69      17.001  -9.825   4.677  1.00  0.70           H  
ATOM   1035  N   VAL A  70      13.069  -8.162   5.482  1.00  0.73           N  
ATOM   1036  CA  VAL A  70      11.769  -7.705   5.949  1.00  0.73           C  
ATOM   1037  C   VAL A  70      11.742  -7.608   7.459  1.00  0.73           C  
ATOM   1038  O   VAL A  70      12.133  -8.544   8.159  1.00  0.73           O  
ATOM   1039  CB  VAL A  70      10.663  -8.640   5.451  1.00  0.73           C  
ATOM   1040  CG1 VAL A  70       9.303  -8.131   5.929  1.00  0.73           C  
ATOM   1041  CG2 VAL A  70      10.746  -8.725   3.950  1.00  0.73           C  
ATOM   1042  H   VAL A  70      13.449  -9.039   5.807  1.00  0.73           H  
ATOM   1043  HA  VAL A  70      11.578  -6.715   5.546  1.00  0.73           H  
ATOM   1044  HB  VAL A  70      10.799  -9.633   5.877  1.00  0.73           H  
ATOM   1045 1HG1 VAL A  70       8.530  -8.800   5.572  1.00  0.73           H  
ATOM   1046 2HG1 VAL A  70       9.275  -8.093   7.016  1.00  0.73           H  
ATOM   1047 3HG1 VAL A  70       9.134  -7.129   5.524  1.00  0.73           H  
ATOM   1048 1HG2 VAL A  70       9.965  -9.383   3.576  1.00  0.73           H  
ATOM   1049 2HG2 VAL A  70      10.624  -7.735   3.548  1.00  0.73           H  
ATOM   1050 3HG2 VAL A  70      11.716  -9.118   3.649  1.00  0.73           H  
ATOM   1051  N   PHE A  71      11.273  -6.469   7.950  1.00  0.76           N  
ATOM   1052  CA  PHE A  71      11.227  -6.220   9.371  1.00  0.76           C  
ATOM   1053  C   PHE A  71       9.812  -6.026   9.898  1.00  0.76           C  
ATOM   1054  O   PHE A  71       9.074  -5.140   9.453  1.00  0.76           O  
ATOM   1055  CB  PHE A  71      12.020  -4.963   9.652  1.00  0.76           C  
ATOM   1056  CG  PHE A  71      13.462  -5.063   9.232  1.00  0.76           C  
ATOM   1057  CD1 PHE A  71      13.812  -4.788   7.910  1.00  0.76           C  
ATOM   1058  CD2 PHE A  71      14.458  -5.416  10.123  1.00  0.76           C  
ATOM   1059  CE1 PHE A  71      15.116  -4.873   7.496  1.00  0.76           C  
ATOM   1060  CE2 PHE A  71      15.767  -5.499   9.705  1.00  0.76           C  
ATOM   1061  CZ  PHE A  71      16.098  -5.227   8.388  1.00  0.76           C  
ATOM   1062  H   PHE A  71      10.977  -5.742   7.300  1.00  0.76           H  
ATOM   1063  HA  PHE A  71      11.679  -7.065   9.891  1.00  0.76           H  
ATOM   1064 1HB  PHE A  71      11.565  -4.143   9.113  1.00  0.76           H  
ATOM   1065 2HB  PHE A  71      11.981  -4.732  10.717  1.00  0.76           H  
ATOM   1066  HD1 PHE A  71      13.030  -4.506   7.196  1.00  0.76           H  
ATOM   1067  HD2 PHE A  71      14.198  -5.627  11.162  1.00  0.76           H  
ATOM   1068  HE1 PHE A  71      15.364  -4.664   6.460  1.00  0.76           H  
ATOM   1069  HE2 PHE A  71      16.545  -5.779  10.413  1.00  0.76           H  
ATOM   1070  HZ  PHE A  71      17.135  -5.293   8.059  1.00  0.76           H  
ATOM   1071  N   ASP A  72       9.430  -6.871  10.855  1.00  0.76           N  
ATOM   1072  CA  ASP A  72       8.117  -6.786  11.499  1.00  0.76           C  
ATOM   1073  C   ASP A  72       8.201  -6.122  12.878  1.00  0.76           C  
ATOM   1074  O   ASP A  72       7.238  -6.116  13.647  1.00  0.76           O  
ATOM   1075  CB  ASP A  72       7.501  -8.188  11.619  1.00  0.76           C  
ATOM   1076  CG  ASP A  72       8.324  -9.197  12.476  1.00  0.76           C  
ATOM   1077  OD1 ASP A  72       9.426  -8.870  12.895  1.00  0.76           O  
ATOM   1078  OD2 ASP A  72       7.839 -10.283  12.692  1.00  0.76           O  
ATOM   1079  H   ASP A  72      10.073  -7.594  11.146  1.00  0.76           H  
ATOM   1080  HA  ASP A  72       7.467  -6.169  10.880  1.00  0.76           H  
ATOM   1081 1HB  ASP A  72       6.497  -8.105  12.035  1.00  0.76           H  
ATOM   1082 2HB  ASP A  72       7.409  -8.621  10.636  1.00  0.76           H  
ATOM   1083  N   LYS A  73       9.375  -5.579  13.172  1.00  0.75           N  
ATOM   1084  CA  LYS A  73       9.700  -4.926  14.431  1.00  0.75           C  
ATOM   1085  C   LYS A  73      10.460  -3.645  14.168  1.00  0.75           C  
ATOM   1086  O   LYS A  73      11.113  -3.518  13.139  1.00  0.75           O  
ATOM   1087  CB  LYS A  73      10.540  -5.843  15.331  1.00  0.75           C  
ATOM   1088  CG  LYS A  73       9.842  -7.129  15.794  1.00  0.75           C  
ATOM   1089  CD  LYS A  73      10.765  -8.021  16.620  1.00  0.75           C  
ATOM   1090  CE  LYS A  73      11.792  -8.771  15.750  1.00  0.75           C  
ATOM   1091  NZ  LYS A  73      11.163  -9.875  14.921  1.00  0.75           N  
ATOM   1092  H   LYS A  73      10.092  -5.646  12.470  1.00  0.75           H  
ATOM   1093  HA  LYS A  73       8.774  -4.670  14.946  1.00  0.75           H  
ATOM   1094 1HB  LYS A  73      11.447  -6.133  14.800  1.00  0.75           H  
ATOM   1095 2HB  LYS A  73      10.852  -5.290  16.217  1.00  0.75           H  
ATOM   1096 1HG  LYS A  73       8.966  -6.870  16.388  1.00  0.75           H  
ATOM   1097 2HG  LYS A  73       9.509  -7.692  14.938  1.00  0.75           H  
ATOM   1098 1HD  LYS A  73      11.299  -7.412  17.349  1.00  0.75           H  
ATOM   1099 2HD  LYS A  73      10.164  -8.754  17.156  1.00  0.75           H  
ATOM   1100 1HE  LYS A  73      12.281  -8.064  15.081  1.00  0.75           H  
ATOM   1101 2HE  LYS A  73      12.542  -9.211  16.406  1.00  0.75           H  
ATOM   1102 1HZ  LYS A  73      11.874 -10.336  14.383  1.00  0.75           H  
ATOM   1103 2HZ  LYS A  73      10.715 -10.544  15.523  1.00  0.75           H  
ATOM   1104 3HZ  LYS A  73      10.454  -9.495  14.259  1.00  0.75           H  
ATOM   1105  N   GLU A  74      10.387  -2.712  15.102  1.00  0.73           N  
ATOM   1106  CA  GLU A  74      11.156  -1.471  15.018  1.00  0.73           C  
ATOM   1107  C   GLU A  74      12.644  -1.766  14.934  1.00  0.73           C  
ATOM   1108  O   GLU A  74      13.148  -2.627  15.661  1.00  0.73           O  
ATOM   1109  CB  GLU A  74      10.867  -0.584  16.223  1.00  0.73           C  
ATOM   1110  CG  GLU A  74      11.569   0.754  16.203  1.00  0.73           C  
ATOM   1111  CD  GLU A  74      11.169   1.637  17.344  1.00  0.73           C  
ATOM   1112  OE1 GLU A  74      11.844   1.636  18.370  1.00  0.73           O  
ATOM   1113  OE2 GLU A  74      10.202   2.347  17.187  1.00  0.73           O  
ATOM   1114  H   GLU A  74       9.806  -2.874  15.912  1.00  0.73           H  
ATOM   1115  HA  GLU A  74      10.872  -0.939  14.111  1.00  0.73           H  
ATOM   1116 1HB  GLU A  74       9.795  -0.393  16.279  1.00  0.73           H  
ATOM   1117 2HB  GLU A  74      11.157  -1.104  17.135  1.00  0.73           H  
ATOM   1118 1HG  GLU A  74      12.646   0.594  16.250  1.00  0.73           H  
ATOM   1119 2HG  GLU A  74      11.349   1.257  15.261  1.00  0.73           H  
ATOM   1120  N   PHE A  75      13.342  -1.054  14.052  1.00  0.70           N  
ATOM   1121  CA  PHE A  75      14.777  -1.271  13.887  1.00  0.70           C  
ATOM   1122  C   PHE A  75      15.529  -0.003  13.569  1.00  0.70           C  
ATOM   1123  O   PHE A  75      14.932   1.006  13.190  1.00  0.70           O  
ATOM   1124  CB  PHE A  75      15.012  -2.281  12.770  1.00  0.70           C  
ATOM   1125  CG  PHE A  75      14.556  -1.851  11.373  1.00  0.70           C  
ATOM   1126  CD1 PHE A  75      15.409  -1.285  10.458  1.00  0.70           C  
ATOM   1127  CD2 PHE A  75      13.249  -2.022  10.993  1.00  0.70           C  
ATOM   1128  CE1 PHE A  75      14.964  -0.949   9.201  1.00  0.70           C  
ATOM   1129  CE2 PHE A  75      12.810  -1.671   9.745  1.00  0.70           C  
ATOM   1130  CZ  PHE A  75      13.677  -1.149   8.843  1.00  0.70           C  
ATOM   1131  H   PHE A  75      12.854  -0.361  13.480  1.00  0.70           H  
ATOM   1132  HA  PHE A  75      15.177  -1.678  14.817  1.00  0.70           H  
ATOM   1133 1HB  PHE A  75      16.069  -2.518  12.724  1.00  0.70           H  
ATOM   1134 2HB  PHE A  75      14.482  -3.199  13.018  1.00  0.70           H  
ATOM   1135  HD1 PHE A  75      16.435  -1.112  10.731  1.00  0.70           H  
ATOM   1136  HD2 PHE A  75      12.557  -2.448  11.696  1.00  0.70           H  
ATOM   1137  HE1 PHE A  75      15.631  -0.521   8.493  1.00  0.70           H  
ATOM   1138  HE2 PHE A  75      11.772  -1.820   9.483  1.00  0.70           H  
ATOM   1139  HZ  PHE A  75      13.341  -0.877   7.848  1.00  0.70           H  
ATOM   1140  N   GLU A  76      16.847  -0.046  13.728  1.00  0.68           N  
ATOM   1141  CA  GLU A  76      17.642   1.118  13.369  1.00  0.68           C  
ATOM   1142  C   GLU A  76      18.660   0.779  12.299  1.00  0.68           C  
ATOM   1143  O   GLU A  76      19.309  -0.262  12.350  1.00  0.68           O  
ATOM   1144  CB  GLU A  76      18.349   1.696  14.605  1.00  0.68           C  
ATOM   1145  CG  GLU A  76      17.407   2.228  15.685  1.00  0.68           C  
ATOM   1146  CD  GLU A  76      18.109   2.794  16.891  1.00  0.68           C  
ATOM   1147  OE1 GLU A  76      19.315   2.774  16.936  1.00  0.68           O  
ATOM   1148  OE2 GLU A  76      17.416   3.242  17.782  1.00  0.68           O  
ATOM   1149  H   GLU A  76      17.280  -0.897  14.095  1.00  0.68           H  
ATOM   1150  HA  GLU A  76      16.980   1.876  12.964  1.00  0.68           H  
ATOM   1151 1HB  GLU A  76      18.981   0.937  15.050  1.00  0.68           H  
ATOM   1152 2HB  GLU A  76      18.994   2.518  14.292  1.00  0.68           H  
ATOM   1153 1HG  GLU A  76      16.806   3.009  15.256  1.00  0.68           H  
ATOM   1154 2HG  GLU A  76      16.740   1.428  15.999  1.00  0.68           H  
ATOM   1155  N   LEU A  77      18.824   1.674  11.344  1.00  0.67           N  
ATOM   1156  CA  LEU A  77      19.810   1.494  10.288  1.00  0.67           C  
ATOM   1157  C   LEU A  77      21.033   2.320  10.618  1.00  0.67           C  
ATOM   1158  O   LEU A  77      20.897   3.459  11.061  1.00  0.67           O  
ATOM   1159  CB  LEU A  77      19.183   1.914   8.961  1.00  0.67           C  
ATOM   1160  CG  LEU A  77      17.979   1.080   8.547  1.00  0.67           C  
ATOM   1161  CD1 LEU A  77      17.275   1.713   7.358  1.00  0.67           C  
ATOM   1162  CD2 LEU A  77      18.495  -0.331   8.186  1.00  0.67           C  
ATOM   1163  H   LEU A  77      18.241   2.510  11.360  1.00  0.67           H  
ATOM   1164  HA  LEU A  77      20.100   0.444  10.235  1.00  0.67           H  
ATOM   1165 1HB  LEU A  77      18.862   2.953   9.039  1.00  0.67           H  
ATOM   1166 2HB  LEU A  77      19.936   1.837   8.183  1.00  0.67           H  
ATOM   1167  HG  LEU A  77      17.270   1.022   9.373  1.00  0.67           H  
ATOM   1168 1HD1 LEU A  77      16.432   1.100   7.079  1.00  0.67           H  
ATOM   1169 2HD1 LEU A  77      16.927   2.711   7.627  1.00  0.67           H  
ATOM   1170 3HD1 LEU A  77      17.935   1.785   6.544  1.00  0.67           H  
ATOM   1171 1HD2 LEU A  77      17.684  -0.980   7.887  1.00  0.67           H  
ATOM   1172 2HD2 LEU A  77      19.203  -0.257   7.369  1.00  0.67           H  
ATOM   1173 3HD2 LEU A  77      18.995  -0.757   9.051  1.00  0.67           H  
ATOM   1174  N   SER A  78      22.224   1.784  10.373  1.00  0.68           N  
ATOM   1175  CA  SER A  78      23.434   2.552  10.666  1.00  0.68           C  
ATOM   1176  C   SER A  78      24.599   2.176   9.778  1.00  0.68           C  
ATOM   1177  O   SER A  78      24.605   1.111   9.144  1.00  0.68           O  
ATOM   1178  CB  SER A  78      23.866   2.357  12.096  1.00  0.68           C  
ATOM   1179  OG  SER A  78      24.320   1.055  12.315  1.00  0.68           O  
ATOM   1180  H   SER A  78      22.294   0.830  10.011  1.00  0.68           H  
ATOM   1181  HA  SER A  78      23.225   3.606  10.529  1.00  0.68           H  
ATOM   1182 1HB  SER A  78      24.660   3.067  12.331  1.00  0.68           H  
ATOM   1183 2HB  SER A  78      23.033   2.571  12.759  1.00  0.68           H  
ATOM   1184  HG  SER A  78      24.937   0.878  11.590  1.00  0.68           H  
ATOM   1185  N   HIS A  79      25.601   3.054   9.756  1.00  0.73           N  
ATOM   1186  CA  HIS A  79      26.817   2.809   8.988  1.00  0.73           C  
ATOM   1187  C   HIS A  79      28.062   3.091   9.788  1.00  0.73           C  
ATOM   1188  O   HIS A  79      28.211   4.141  10.418  1.00  0.73           O  
ATOM   1189  CB  HIS A  79      26.804   3.594   7.683  1.00  0.73           C  
ATOM   1190  CG  HIS A  79      25.716   3.155   6.926  1.00  0.73           C  
ATOM   1191  ND1 HIS A  79      24.478   3.618   7.119  1.00  0.73           N  
ATOM   1192  CD2 HIS A  79      25.622   2.210   6.023  1.00  0.73           C  
ATOM   1193  CE1 HIS A  79      23.659   2.990   6.351  1.00  0.73           C  
ATOM   1194  NE2 HIS A  79      24.316   2.121   5.678  1.00  0.73           N  
ATOM   1195  H   HIS A  79      25.506   3.908  10.294  1.00  0.73           H  
ATOM   1196  HA  HIS A  79      26.852   1.755   8.718  1.00  0.73           H  
ATOM   1197 1HB  HIS A  79      26.702   4.665   7.880  1.00  0.73           H  
ATOM   1198 2HB  HIS A  79      27.715   3.432   7.146  1.00  0.73           H  
ATOM   1199  HD2 HIS A  79      26.438   1.616   5.652  1.00  0.73           H  
ATOM   1200  HE1 HIS A  79      22.617   3.184   6.298  1.00  0.73           H  
ATOM   1201  HE2 HIS A  79      23.931   1.486   4.995  1.00  0.73           H  
ATOM   1202  N   SER A  80      28.974   2.135   9.741  1.00  0.78           N  
ATOM   1203  CA  SER A  80      30.190   2.192  10.525  1.00  0.78           C  
ATOM   1204  C   SER A  80      31.351   2.853   9.792  1.00  0.78           C  
ATOM   1205  O   SER A  80      32.444   2.981  10.355  1.00  0.78           O  
ATOM   1206  CB  SER A  80      30.571   0.797  10.957  1.00  0.78           C  
ATOM   1207  OG  SER A  80      29.551   0.211  11.756  1.00  0.78           O  
ATOM   1208  H   SER A  80      28.793   1.320   9.149  1.00  0.78           H  
ATOM   1209  HA  SER A  80      29.982   2.781  11.420  1.00  0.78           H  
ATOM   1210 1HB  SER A  80      30.744   0.192  10.088  1.00  0.78           H  
ATOM   1211 2HB  SER A  80      31.501   0.834  11.519  1.00  0.78           H  
ATOM   1212  HG  SER A  80      28.790   0.105  11.166  1.00  0.78           H  
ATOM   1213  N   GLY A  81      31.121   3.287   8.554  1.00  0.84           N  
ATOM   1214  CA  GLY A  81      32.174   3.930   7.774  1.00  0.84           C  
ATOM   1215  C   GLY A  81      32.319   5.367   8.250  1.00  0.84           C  
ATOM   1216  O   GLY A  81      31.645   5.762   9.202  1.00  0.84           O  
ATOM   1217  H   GLY A  81      30.199   3.170   8.165  1.00  0.84           H  
ATOM   1218 1HA  GLY A  81      33.116   3.396   7.899  1.00  0.84           H  
ATOM   1219 2HA  GLY A  81      31.924   3.911   6.717  1.00  0.84           H  
ATOM   1220  N   THR A  82      33.174   6.150   7.587  1.00  0.87           N  
ATOM   1221  CA  THR A  82      33.440   7.525   8.024  1.00  0.87           C  
ATOM   1222  C   THR A  82      33.092   8.666   7.057  1.00  0.87           C  
ATOM   1223  O   THR A  82      33.011   9.814   7.492  1.00  0.87           O  
ATOM   1224  CB  THR A  82      34.935   7.670   8.378  1.00  0.87           C  
ATOM   1225  OG1 THR A  82      35.723   7.357   7.225  1.00  0.87           O  
ATOM   1226  CG2 THR A  82      35.327   6.761   9.514  1.00  0.87           C  
ATOM   1227  H   THR A  82      33.684   5.767   6.804  1.00  0.87           H  
ATOM   1228  HA  THR A  82      32.866   7.695   8.935  1.00  0.87           H  
ATOM   1229  HB  THR A  82      35.132   8.703   8.664  1.00  0.87           H  
ATOM   1230  HG1 THR A  82      36.647   7.557   7.404  1.00  0.87           H  
ATOM   1231 1HG2 THR A  82      36.386   6.894   9.734  1.00  0.87           H  
ATOM   1232 2HG2 THR A  82      34.749   7.020  10.384  1.00  0.87           H  
ATOM   1233 3HG2 THR A  82      35.142   5.724   9.243  1.00  0.87           H  
ATOM   1234  N   LYS A  83      32.929   8.388   5.759  1.00  0.87           N  
ATOM   1235  CA  LYS A  83      32.746   9.496   4.813  1.00  0.87           C  
ATOM   1236  C   LYS A  83      31.472   9.477   3.963  1.00  0.87           C  
ATOM   1237  O   LYS A  83      30.702  10.434   3.981  1.00  0.87           O  
ATOM   1238  CB  LYS A  83      33.963   9.551   3.892  1.00  0.87           C  
ATOM   1239  CG  LYS A  83      35.258   9.917   4.617  1.00  0.87           C  
ATOM   1240  CD  LYS A  83      36.461   9.930   3.696  1.00  0.87           C  
ATOM   1241  CE  LYS A  83      37.738  10.220   4.481  1.00  0.87           C  
ATOM   1242  NZ  LYS A  83      38.951  10.106   3.635  1.00  0.87           N  
ATOM   1243  H   LYS A  83      32.970   7.435   5.441  1.00  0.87           H  
ATOM   1244  HA  LYS A  83      32.721  10.423   5.386  1.00  0.87           H  
ATOM   1245 1HB  LYS A  83      34.108   8.583   3.413  1.00  0.87           H  
ATOM   1246 2HB  LYS A  83      33.784  10.278   3.109  1.00  0.87           H  
ATOM   1247 1HG  LYS A  83      35.147  10.899   5.077  1.00  0.87           H  
ATOM   1248 2HG  LYS A  83      35.448   9.194   5.402  1.00  0.87           H  
ATOM   1249 1HD  LYS A  83      36.564   8.963   3.192  1.00  0.87           H  
ATOM   1250 2HD  LYS A  83      36.337  10.702   2.949  1.00  0.87           H  
ATOM   1251 1HE  LYS A  83      37.686  11.226   4.891  1.00  0.87           H  
ATOM   1252 2HE  LYS A  83      37.816   9.506   5.301  1.00  0.87           H  
ATOM   1253 1HZ  LYS A  83      39.773  10.290   4.188  1.00  0.87           H  
ATOM   1254 2HZ  LYS A  83      38.996   9.136   3.262  1.00  0.87           H  
ATOM   1255 3HZ  LYS A  83      38.907  10.757   2.872  1.00  0.87           H  
ATOM   1256  N   ALA A  84      31.249   8.401   3.216  1.00  0.83           N  
ATOM   1257  CA  ALA A  84      30.099   8.348   2.312  1.00  0.83           C  
ATOM   1258  C   ALA A  84      28.801   8.070   3.035  1.00  0.83           C  
ATOM   1259  O   ALA A  84      28.773   7.321   4.010  1.00  0.83           O  
ATOM   1260  CB  ALA A  84      30.299   7.276   1.280  1.00  0.83           C  
ATOM   1261  H   ALA A  84      31.890   7.627   3.245  1.00  0.83           H  
ATOM   1262  HA  ALA A  84      30.015   9.317   1.816  1.00  0.83           H  
ATOM   1263 1HB  ALA A  84      29.445   7.266   0.601  1.00  0.83           H  
ATOM   1264 2HB  ALA A  84      31.212   7.459   0.722  1.00  0.83           H  
ATOM   1265 3HB  ALA A  84      30.378   6.341   1.783  1.00  0.83           H  
ATOM   1266  N   ASN A  85      27.711   8.596   2.493  1.00  0.76           N  
ATOM   1267  CA  ASN A  85      26.389   8.304   3.028  1.00  0.76           C  
ATOM   1268  C   ASN A  85      25.853   7.085   2.289  1.00  0.76           C  
ATOM   1269  O   ASN A  85      26.358   6.748   1.207  1.00  0.76           O  
ATOM   1270  CB  ASN A  85      25.439   9.473   2.832  1.00  0.76           C  
ATOM   1271  CG  ASN A  85      25.913  10.757   3.471  1.00  0.76           C  
ATOM   1272  OD1 ASN A  85      26.453  10.787   4.572  1.00  0.76           O  
ATOM   1273  ND2 ASN A  85      25.713  11.844   2.776  1.00  0.76           N  
ATOM   1274  H   ASN A  85      27.803   9.219   1.702  1.00  0.76           H  
ATOM   1275  HA  ASN A  85      26.460   8.049   4.086  1.00  0.76           H  
ATOM   1276 1HB  ASN A  85      25.282   9.645   1.772  1.00  0.76           H  
ATOM   1277 2HB  ASN A  85      24.467   9.212   3.260  1.00  0.76           H  
ATOM   1278 1HD2 ASN A  85      26.004  12.730   3.138  1.00  0.76           H  
ATOM   1279 2HD2 ASN A  85      25.267  11.796   1.880  1.00  0.76           H  
ATOM   1280  N   VAL A  86      24.891   6.403   2.903  1.00  0.70           N  
ATOM   1281  CA  VAL A  86      24.233   5.248   2.297  1.00  0.70           C  
ATOM   1282  C   VAL A  86      22.723   5.400   2.297  1.00  0.70           C  
ATOM   1283  O   VAL A  86      22.125   5.833   3.288  1.00  0.70           O  
ATOM   1284  CB  VAL A  86      24.619   3.945   3.013  1.00  0.70           C  
ATOM   1285  CG1 VAL A  86      23.834   2.732   2.412  1.00  0.70           C  
ATOM   1286  CG2 VAL A  86      26.131   3.701   2.856  1.00  0.70           C  
ATOM   1287  H   VAL A  86      24.575   6.724   3.821  1.00  0.70           H  
ATOM   1288  HA  VAL A  86      24.564   5.172   1.261  1.00  0.70           H  
ATOM   1289  HB  VAL A  86      24.378   4.050   4.024  1.00  0.70           H  
ATOM   1290 1HG1 VAL A  86      24.115   1.823   2.918  1.00  0.70           H  
ATOM   1291 2HG1 VAL A  86      22.763   2.882   2.531  1.00  0.70           H  
ATOM   1292 3HG1 VAL A  86      24.069   2.638   1.357  1.00  0.70           H  
ATOM   1293 1HG2 VAL A  86      26.415   2.787   3.361  1.00  0.70           H  
ATOM   1294 2HG2 VAL A  86      26.360   3.613   1.803  1.00  0.70           H  
ATOM   1295 3HG2 VAL A  86      26.688   4.533   3.281  1.00  0.70           H  
ATOM   1296  N   HIS A  87      22.099   5.071   1.180  1.00  0.64           N  
ATOM   1297  CA  HIS A  87      20.656   5.163   1.110  1.00  0.64           C  
ATOM   1298  C   HIS A  87      20.013   3.796   0.977  1.00  0.64           C  
ATOM   1299  O   HIS A  87      20.438   2.975   0.165  1.00  0.64           O  
ATOM   1300  CB  HIS A  87      20.246   6.051  -0.069  1.00  0.64           C  
ATOM   1301  CG  HIS A  87      18.748   6.292  -0.197  1.00  0.64           C  
ATOM   1302  ND1 HIS A  87      17.898   5.395  -0.795  1.00  0.64           N  
ATOM   1303  CD2 HIS A  87      17.975   7.330   0.208  1.00  0.64           C  
ATOM   1304  CE1 HIS A  87      16.659   5.869  -0.758  1.00  0.64           C  
ATOM   1305  NE2 HIS A  87      16.679   7.043  -0.158  1.00  0.64           N  
ATOM   1306  H   HIS A  87      22.643   4.741   0.384  1.00  0.64           H  
ATOM   1307  HA  HIS A  87      20.275   5.610   2.018  1.00  0.64           H  
ATOM   1308 1HB  HIS A  87      20.741   7.023   0.026  1.00  0.64           H  
ATOM   1309 2HB  HIS A  87      20.600   5.602  -0.996  1.00  0.64           H  
ATOM   1310  HD1 HIS A  87      18.170   4.516  -1.180  1.00  0.64           H  
ATOM   1311  HD2 HIS A  87      18.199   8.258   0.722  1.00  0.64           H  
ATOM   1312  HE1 HIS A  87      15.831   5.303  -1.177  1.00  0.64           H  
ATOM   1313  N   PHE A  88      18.981   3.551   1.771  1.00  0.60           N  
ATOM   1314  CA  PHE A  88      18.225   2.313   1.677  1.00  0.60           C  
ATOM   1315  C   PHE A  88      16.909   2.568   0.978  1.00  0.60           C  
ATOM   1316  O   PHE A  88      16.263   3.581   1.237  1.00  0.60           O  
ATOM   1317  CB  PHE A  88      17.952   1.709   3.041  1.00  0.60           C  
ATOM   1318  CG  PHE A  88      19.105   1.105   3.728  1.00  0.60           C  
ATOM   1319  CD1 PHE A  88      19.784   1.763   4.704  1.00  0.60           C  
ATOM   1320  CD2 PHE A  88      19.494  -0.175   3.406  1.00  0.60           C  
ATOM   1321  CE1 PHE A  88      20.809   1.142   5.356  1.00  0.60           C  
ATOM   1322  CE2 PHE A  88      20.528  -0.786   4.052  1.00  0.60           C  
ATOM   1323  CZ  PHE A  88      21.188  -0.119   5.036  1.00  0.60           C  
ATOM   1324  H   PHE A  88      18.704   4.265   2.443  1.00  0.60           H  
ATOM   1325  HA  PHE A  88      18.790   1.595   1.092  1.00  0.60           H  
ATOM   1326 1HB  PHE A  88      17.539   2.479   3.691  1.00  0.60           H  
ATOM   1327 2HB  PHE A  88      17.213   0.941   2.928  1.00  0.60           H  
ATOM   1328  HD1 PHE A  88      19.485   2.780   4.981  1.00  0.60           H  
ATOM   1329  HD2 PHE A  88      18.962  -0.701   2.617  1.00  0.60           H  
ATOM   1330  HE1 PHE A  88      21.306   1.640   6.140  1.00  0.60           H  
ATOM   1331  HE2 PHE A  88      20.817  -1.801   3.780  1.00  0.60           H  
ATOM   1332  HZ  PHE A  88      22.011  -0.585   5.574  1.00  0.60           H  
ATOM   1333  N   ILE A  89      16.477   1.630   0.145  1.00  0.59           N  
ATOM   1334  CA  ILE A  89      15.222   1.790  -0.582  1.00  0.59           C  
ATOM   1335  C   ILE A  89      14.361   0.532  -0.560  1.00  0.59           C  
ATOM   1336  O   ILE A  89      14.862  -0.607  -0.612  1.00  0.59           O  
ATOM   1337  CB  ILE A  89      15.510   2.215  -2.029  1.00  0.59           C  
ATOM   1338  CG1 ILE A  89      14.233   2.575  -2.767  1.00  0.59           C  
ATOM   1339  CG2 ILE A  89      16.222   1.100  -2.748  1.00  0.59           C  
ATOM   1340  CD1 ILE A  89      14.509   3.322  -4.052  1.00  0.59           C  
ATOM   1341  H   ILE A  89      17.074   0.825  -0.039  1.00  0.59           H  
ATOM   1342  HA  ILE A  89      14.648   2.587  -0.111  1.00  0.59           H  
ATOM   1343  HB  ILE A  89      16.143   3.091  -2.027  1.00  0.59           H  
ATOM   1344 1HG1 ILE A  89      13.688   1.665  -3.013  1.00  0.59           H  
ATOM   1345 2HG1 ILE A  89      13.605   3.195  -2.120  1.00  0.59           H  
ATOM   1346 1HG2 ILE A  89      16.446   1.402  -3.770  1.00  0.59           H  
ATOM   1347 2HG2 ILE A  89      17.141   0.885  -2.230  1.00  0.59           H  
ATOM   1348 3HG2 ILE A  89      15.593   0.210  -2.765  1.00  0.59           H  
ATOM   1349 1HD1 ILE A  89      13.578   3.555  -4.553  1.00  0.59           H  
ATOM   1350 2HD1 ILE A  89      15.040   4.247  -3.823  1.00  0.59           H  
ATOM   1351 3HD1 ILE A  89      15.121   2.702  -4.706  1.00  0.59           H  
ATOM   1352  N   GLY A  90      13.055   0.749  -0.479  1.00  0.59           N  
ATOM   1353  CA  GLY A  90      12.087  -0.326  -0.451  1.00  0.59           C  
ATOM   1354  C   GLY A  90      10.666   0.208  -0.292  1.00  0.59           C  
ATOM   1355  O   GLY A  90      10.282   1.192  -0.937  1.00  0.59           O  
ATOM   1356  H   GLY A  90      12.709   1.708  -0.404  1.00  0.59           H  
ATOM   1357 1HA  GLY A  90      12.158  -0.905  -1.372  1.00  0.59           H  
ATOM   1358 2HA  GLY A  90      12.328  -0.991   0.360  1.00  0.59           H  
ATOM   1359  N   TYR A  91       9.866  -0.510   0.488  1.00  0.63           N  
ATOM   1360  CA  TYR A  91       8.455  -0.173   0.680  1.00  0.63           C  
ATOM   1361  C   TYR A  91       7.871  -0.701   1.983  1.00  0.63           C  
ATOM   1362  O   TYR A  91       8.443  -1.578   2.632  1.00  0.63           O  
ATOM   1363  CB  TYR A  91       7.617  -0.705  -0.485  1.00  0.63           C  
ATOM   1364  CG  TYR A  91       7.682  -2.205  -0.648  1.00  0.63           C  
ATOM   1365  CD1 TYR A  91       6.773  -3.024   0.005  1.00  0.63           C  
ATOM   1366  CD2 TYR A  91       8.636  -2.759  -1.481  1.00  0.63           C  
ATOM   1367  CE1 TYR A  91       6.814  -4.386  -0.179  1.00  0.63           C  
ATOM   1368  CE2 TYR A  91       8.683  -4.123  -1.661  1.00  0.63           C  
ATOM   1369  CZ  TYR A  91       7.776  -4.936  -1.018  1.00  0.63           C  
ATOM   1370  OH  TYR A  91       7.822  -6.298  -1.208  1.00  0.63           O  
ATOM   1371  H   TYR A  91      10.280  -1.291   0.996  1.00  0.63           H  
ATOM   1372  HA  TYR A  91       8.362   0.909   0.703  1.00  0.63           H  
ATOM   1373 1HB  TYR A  91       6.575  -0.430  -0.327  1.00  0.63           H  
ATOM   1374 2HB  TYR A  91       7.936  -0.240  -1.416  1.00  0.63           H  
ATOM   1375  HD1 TYR A  91       6.023  -2.590   0.660  1.00  0.63           H  
ATOM   1376  HD2 TYR A  91       9.348  -2.117  -1.997  1.00  0.63           H  
ATOM   1377  HE1 TYR A  91       6.096  -5.028   0.331  1.00  0.63           H  
ATOM   1378  HE2 TYR A  91       9.434  -4.560  -2.319  1.00  0.63           H  
ATOM   1379  HH  TYR A  91       7.153  -6.717  -0.661  1.00  0.63           H  
ATOM   1380  N   LYS A  92       6.706  -0.186   2.351  1.00  0.70           N  
ATOM   1381  CA  LYS A  92       5.993  -0.737   3.490  1.00  0.70           C  
ATOM   1382  C   LYS A  92       4.731  -1.431   2.992  1.00  0.70           C  
ATOM   1383  O   LYS A  92       4.132  -1.030   1.984  1.00  0.70           O  
ATOM   1384  CB  LYS A  92       5.617   0.324   4.525  1.00  0.70           C  
ATOM   1385  CG  LYS A  92       6.786   1.049   5.171  1.00  0.70           C  
ATOM   1386  CD  LYS A  92       6.307   1.922   6.356  1.00  0.70           C  
ATOM   1387  CE  LYS A  92       7.443   2.745   6.961  1.00  0.70           C  
ATOM   1388  NZ  LYS A  92       7.012   3.551   8.150  1.00  0.70           N  
ATOM   1389  H   LYS A  92       6.311   0.576   1.806  1.00  0.70           H  
ATOM   1390  HA  LYS A  92       6.616  -1.485   3.971  1.00  0.70           H  
ATOM   1391 1HB  LYS A  92       4.974   1.073   4.058  1.00  0.70           H  
ATOM   1392 2HB  LYS A  92       5.044  -0.150   5.324  1.00  0.70           H  
ATOM   1393 1HG  LYS A  92       7.516   0.327   5.490  1.00  0.70           H  
ATOM   1394 2HG  LYS A  92       7.251   1.696   4.433  1.00  0.70           H  
ATOM   1395 1HD  LYS A  92       5.523   2.601   6.011  1.00  0.70           H  
ATOM   1396 2HD  LYS A  92       5.890   1.278   7.133  1.00  0.70           H  
ATOM   1397 1HE  LYS A  92       8.260   2.086   7.254  1.00  0.70           H  
ATOM   1398 2HE  LYS A  92       7.790   3.428   6.206  1.00  0.70           H  
ATOM   1399 1HZ  LYS A  92       7.793   4.085   8.493  1.00  0.70           H  
ATOM   1400 2HZ  LYS A  92       6.265   4.180   7.885  1.00  0.70           H  
ATOM   1401 3HZ  LYS A  92       6.686   2.935   8.900  1.00  0.70           H  
ATOM   1402  N   SER A  93       4.283  -2.428   3.742  1.00  0.82           N  
ATOM   1403  CA  SER A  93       3.061  -3.144   3.382  1.00  0.82           C  
ATOM   1404  C   SER A  93       2.287  -3.640   4.585  1.00  0.82           C  
ATOM   1405  O   SER A  93       2.877  -4.043   5.582  1.00  0.82           O  
ATOM   1406  CB  SER A  93       3.368  -4.379   2.545  1.00  0.82           C  
ATOM   1407  OG  SER A  93       2.179  -5.133   2.289  1.00  0.82           O  
ATOM   1408  H   SER A  93       4.837  -2.708   4.554  1.00  0.82           H  
ATOM   1409  HA  SER A  93       2.468  -2.470   2.783  1.00  0.82           H  
ATOM   1410 1HB  SER A  93       3.820  -4.074   1.601  1.00  0.82           H  
ATOM   1411 2HB  SER A  93       4.093  -5.005   3.070  1.00  0.82           H  
ATOM   1412  HG  SER A  93       1.827  -5.473   3.183  1.00  0.82           H  
ATOM   1413  N   PRO A  94       0.955  -3.624   4.542  1.00  1.01           N  
ATOM   1414  CA  PRO A  94       0.129  -4.225   5.544  1.00  1.01           C  
ATOM   1415  C   PRO A  94       0.533  -5.676   5.654  1.00  1.01           C  
ATOM   1416  O   PRO A  94       0.957  -6.288   4.656  1.00  1.01           O  
ATOM   1417  CB  PRO A  94      -1.283  -4.060   4.973  1.00  1.01           C  
ATOM   1418  CG  PRO A  94      -1.188  -2.838   4.088  1.00  1.01           C  
ATOM   1419  CD  PRO A  94       0.203  -2.894   3.491  1.00  1.01           C  
ATOM   1420  HA  PRO A  94       0.247  -3.700   6.502  1.00  1.01           H  
ATOM   1421 1HB  PRO A  94      -1.572  -4.970   4.429  1.00  1.01           H  
ATOM   1422 2HB  PRO A  94      -2.003  -3.940   5.797  1.00  1.01           H  
ATOM   1423 1HG  PRO A  94      -1.980  -2.864   3.323  1.00  1.01           H  
ATOM   1424 2HG  PRO A  94      -1.356  -1.928   4.686  1.00  1.01           H  
ATOM   1425 1HD  PRO A  94       0.207  -3.443   2.538  1.00  1.01           H  
ATOM   1426 2HD  PRO A  94       0.545  -1.854   3.394  1.00  1.01           H  
ATOM   1427  N   ASN A  95       0.459  -6.169   6.883  1.00  1.26           N  
ATOM   1428  CA  ASN A  95       0.746  -7.532   7.300  1.00  1.26           C  
ATOM   1429  C   ASN A  95      -0.569  -8.289   7.414  1.00  1.26           C  
ATOM   1430  O   ASN A  95      -1.633  -7.679   7.284  1.00  1.26           O  
ATOM   1431  CB  ASN A  95       1.466  -7.507   8.651  1.00  1.26           C  
ATOM   1432  CG  ASN A  95       2.233  -8.767   9.014  1.00  1.26           C  
ATOM   1433  OD1 ASN A  95       2.155  -9.797   8.335  1.00  1.26           O  
ATOM   1434  ND2 ASN A  95       2.954  -8.698  10.101  1.00  1.26           N  
ATOM   1435  H   ASN A  95       0.159  -5.531   7.614  1.00  1.26           H  
ATOM   1436  HA  ASN A  95       1.363  -8.023   6.546  1.00  1.26           H  
ATOM   1437 1HB  ASN A  95       2.163  -6.672   8.663  1.00  1.26           H  
ATOM   1438 2HB  ASN A  95       0.734  -7.313   9.436  1.00  1.26           H  
ATOM   1439 1HD2 ASN A  95       3.477  -9.495  10.407  1.00  1.26           H  
ATOM   1440 2HD2 ASN A  95       2.983  -7.847  10.627  1.00  1.26           H  
ATOM   1441  N   LEU A  96      -0.466  -9.594   7.668  1.00  1.57           N  
ATOM   1442  CA  LEU A  96      -1.579 -10.505   7.933  1.00  1.57           C  
ATOM   1443  C   LEU A  96      -2.306 -10.901   6.651  1.00  1.57           C  
ATOM   1444  O   LEU A  96      -3.407 -11.449   6.712  1.00  1.57           O  
ATOM   1445  OXT LEU A  96      -1.656 -10.975   5.609  1.00  1.57           O  
ATOM   1446  CB  LEU A  96      -2.564  -9.869   8.936  1.00  1.57           C  
ATOM   1447  CG  LEU A  96      -1.951  -9.495  10.315  1.00  1.57           C  
ATOM   1448  CD1 LEU A  96      -2.979  -8.739  11.136  1.00  1.57           C  
ATOM   1449  CD2 LEU A  96      -1.491 -10.752  11.018  1.00  1.57           C  
ATOM   1450  H   LEU A  96       0.478  -9.962   7.719  1.00  1.57           H  
ATOM   1451  HA  LEU A  96      -1.174 -11.411   8.383  1.00  1.57           H  
ATOM   1452 1HB  LEU A  96      -3.061  -9.009   8.518  1.00  1.57           H  
ATOM   1453 2HB  LEU A  96      -3.337 -10.608   9.140  1.00  1.57           H  
ATOM   1454  HG  LEU A  96      -1.101  -8.838  10.173  1.00  1.57           H  
ATOM   1455 1HD1 LEU A  96      -2.546  -8.459  12.100  1.00  1.57           H  
ATOM   1456 2HD1 LEU A  96      -3.274  -7.833  10.601  1.00  1.57           H  
ATOM   1457 3HD1 LEU A  96      -3.853  -9.366  11.298  1.00  1.57           H  
ATOM   1458 1HD2 LEU A  96      -1.054 -10.489  11.983  1.00  1.57           H  
ATOM   1459 2HD2 LEU A  96      -2.342 -11.417  11.174  1.00  1.57           H  
ATOM   1460 3HD2 LEU A  96      -0.742 -11.257  10.406  1.00  1.57           H  
ENDMDL

REMARK ID 414484 DOMAINID 409571 MODEL 3 2022-09-17_00000092_1_19
MODEL     3
ATOM      1  N   MET A   1       0.553  -0.361  -1.031  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.997  -0.423  -0.858  1.00  0.92           C  
ATOM      3  C   MET A   1       2.579   0.976  -0.928  1.00  0.92           C  
ATOM      4  O   MET A   1       2.227   1.756  -1.817  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.633  -1.322  -1.916  1.00  0.92           C  
ATOM      6  CG  MET A   1       4.126  -1.508  -1.745  1.00  0.92           C  
ATOM      7  SD  MET A   1       4.851  -2.635  -2.955  1.00  0.92           S  
ATOM      8  CE  MET A   1       4.113  -4.185  -2.450  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.134  -1.210  -0.684  1.00  0.92           H  
ATOM     10 2H   MET A   1       0.198   0.430  -0.513  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.334  -0.249  -2.011  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.217  -0.826   0.129  1.00  0.92           H  
ATOM     13 1HB  MET A   1       2.167  -2.304  -1.885  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.456  -0.902  -2.905  1.00  0.92           H  
ATOM     15 1HG  MET A   1       4.626  -0.544  -1.830  1.00  0.92           H  
ATOM     16 2HG  MET A   1       4.314  -1.898  -0.748  1.00  0.92           H  
ATOM     17 1HE  MET A   1       4.474  -4.987  -3.094  1.00  0.92           H  
ATOM     18 2HE  MET A   1       4.375  -4.399  -1.423  1.00  0.92           H  
ATOM     19 3HE  MET A   1       3.029  -4.112  -2.532  1.00  0.92           H  
ATOM     20  N   GLU A   2       3.451   1.303   0.019  1.00  0.86           N  
ATOM     21  CA  GLU A   2       4.046   2.642   0.052  1.00  0.86           C  
ATOM     22  C   GLU A   2       5.561   2.616  -0.110  1.00  0.86           C  
ATOM     23  O   GLU A   2       6.244   1.744   0.422  1.00  0.86           O  
ATOM     24  CB  GLU A   2       3.719   3.344   1.375  1.00  0.86           C  
ATOM     25  CG  GLU A   2       2.250   3.652   1.630  1.00  0.86           C  
ATOM     26  CD  GLU A   2       2.033   4.345   2.974  1.00  0.86           C  
ATOM     27  OE1 GLU A   2       3.001   4.529   3.689  1.00  0.86           O  
ATOM     28  OE2 GLU A   2       0.914   4.685   3.277  1.00  0.86           O  
ATOM     29  H   GLU A   2       3.709   0.602   0.718  1.00  0.86           H  
ATOM     30  HA  GLU A   2       3.633   3.229  -0.767  1.00  0.86           H  
ATOM     31 1HB  GLU A   2       4.047   2.709   2.185  1.00  0.86           H  
ATOM     32 2HB  GLU A   2       4.282   4.275   1.442  1.00  0.86           H  
ATOM     33 1HG  GLU A   2       1.878   4.293   0.831  1.00  0.86           H  
ATOM     34 2HG  GLU A   2       1.685   2.723   1.609  1.00  0.86           H  
ATOM     35  N   PHE A   3       6.103   3.604  -0.812  1.00  0.80           N  
ATOM     36  CA  PHE A   3       7.556   3.721  -0.955  1.00  0.80           C  
ATOM     37  C   PHE A   3       8.245   3.975   0.366  1.00  0.80           C  
ATOM     38  O   PHE A   3       7.776   4.780   1.176  1.00  0.80           O  
ATOM     39  CB  PHE A   3       7.968   4.836  -1.914  1.00  0.80           C  
ATOM     40  CG  PHE A   3       9.482   4.952  -2.050  1.00  0.80           C  
ATOM     41  CD1 PHE A   3      10.199   4.072  -2.848  1.00  0.80           C  
ATOM     42  CD2 PHE A   3      10.185   5.937  -1.358  1.00  0.80           C  
ATOM     43  CE1 PHE A   3      11.577   4.173  -2.951  1.00  0.80           C  
ATOM     44  CE2 PHE A   3      11.562   6.036  -1.460  1.00  0.80           C  
ATOM     45  CZ  PHE A   3      12.256   5.154  -2.256  1.00  0.80           C  
ATOM     46  H   PHE A   3       5.502   4.293  -1.244  1.00  0.80           H  
ATOM     47  HA  PHE A   3       7.936   2.776  -1.351  1.00  0.80           H  
ATOM     48 1HB  PHE A   3       7.547   4.651  -2.900  1.00  0.80           H  
ATOM     49 2HB  PHE A   3       7.582   5.790  -1.559  1.00  0.80           H  
ATOM     50  HD1 PHE A   3       9.668   3.291  -3.392  1.00  0.80           H  
ATOM     51  HD2 PHE A   3       9.636   6.631  -0.723  1.00  0.80           H  
ATOM     52  HE1 PHE A   3      12.124   3.472  -3.578  1.00  0.80           H  
ATOM     53  HE2 PHE A   3      12.096   6.809  -0.909  1.00  0.80           H  
ATOM     54  HZ  PHE A   3      13.333   5.231  -2.335  1.00  0.80           H  
ATOM     55  N   TRP A   4       9.368   3.308   0.571  1.00  0.74           N  
ATOM     56  CA  TRP A   4      10.172   3.513   1.755  1.00  0.74           C  
ATOM     57  C   TRP A   4      11.626   3.682   1.378  1.00  0.74           C  
ATOM     58  O   TRP A   4      12.135   3.045   0.451  1.00  0.74           O  
ATOM     59  CB  TRP A   4      10.044   2.318   2.698  1.00  0.74           C  
ATOM     60  CG  TRP A   4      10.815   2.377   3.958  1.00  0.74           C  
ATOM     61  CD1 TRP A   4      10.421   2.856   5.162  1.00  0.74           C  
ATOM     62  CD2 TRP A   4      12.161   1.919   4.129  1.00  0.74           C  
ATOM     63  NE1 TRP A   4      11.431   2.723   6.068  1.00  0.74           N  
ATOM     64  CE2 TRP A   4      12.508   2.150   5.444  1.00  0.74           C  
ATOM     65  CE3 TRP A   4      13.076   1.352   3.279  1.00  0.74           C  
ATOM     66  CZ2 TRP A   4      13.754   1.820   5.928  1.00  0.74           C  
ATOM     67  CZ3 TRP A   4      14.310   1.046   3.742  1.00  0.74           C  
ATOM     68  CH2 TRP A   4      14.652   1.270   5.035  1.00  0.74           C  
ATOM     69  H   TRP A   4       9.687   2.616  -0.110  1.00  0.74           H  
ATOM     70  HA  TRP A   4       9.835   4.417   2.261  1.00  0.74           H  
ATOM     71 1HB  TRP A   4       8.999   2.178   2.939  1.00  0.74           H  
ATOM     72 2HB  TRP A   4      10.369   1.440   2.186  1.00  0.74           H  
ATOM     73  HD1 TRP A   4       9.444   3.281   5.373  1.00  0.74           H  
ATOM     74  HE1 TRP A   4      11.382   3.008   7.028  1.00  0.74           H  
ATOM     75  HE3 TRP A   4      12.810   1.172   2.257  1.00  0.74           H  
ATOM     76  HZ2 TRP A   4      14.038   1.995   6.946  1.00  0.74           H  
ATOM     77  HZ3 TRP A   4      15.009   0.607   3.043  1.00  0.74           H  
ATOM     78  HH2 TRP A   4      15.647   1.006   5.362  1.00  0.74           H  
ATOM     79  N   GLY A   5      12.308   4.532   2.117  1.00  0.71           N  
ATOM     80  CA  GLY A   5      13.729   4.646   1.926  1.00  0.71           C  
ATOM     81  C   GLY A   5      14.339   5.564   2.958  1.00  0.71           C  
ATOM     82  O   GLY A   5      13.758   6.586   3.336  1.00  0.71           O  
ATOM     83  H   GLY A   5      11.851   5.061   2.844  1.00  0.71           H  
ATOM     84 1HA  GLY A   5      14.150   3.661   2.019  1.00  0.71           H  
ATOM     85 2HA  GLY A   5      13.947   5.004   0.922  1.00  0.71           H  
ATOM     86  N   VAL A   6      15.515   5.154   3.417  1.00  0.70           N  
ATOM     87  CA  VAL A   6      16.265   5.830   4.466  1.00  0.70           C  
ATOM     88  C   VAL A   6      17.744   6.048   4.200  1.00  0.70           C  
ATOM     89  O   VAL A   6      18.461   5.112   3.846  1.00  0.70           O  
ATOM     90  CB  VAL A   6      16.136   5.017   5.765  1.00  0.70           C  
ATOM     91  CG1 VAL A   6      16.975   5.613   6.836  1.00  0.70           C  
ATOM     92  CG2 VAL A   6      14.687   5.018   6.243  1.00  0.70           C  
ATOM     93  H   VAL A   6      15.893   4.304   2.998  1.00  0.70           H  
ATOM     94  HA  VAL A   6      15.805   6.806   4.621  1.00  0.70           H  
ATOM     95  HB  VAL A   6      16.472   3.993   5.589  1.00  0.70           H  
ATOM     96 1HG1 VAL A   6      16.869   5.026   7.745  1.00  0.70           H  
ATOM     97 2HG1 VAL A   6      18.007   5.613   6.532  1.00  0.70           H  
ATOM     98 3HG1 VAL A   6      16.652   6.632   7.011  1.00  0.70           H  
ATOM     99 1HG2 VAL A   6      14.611   4.447   7.160  1.00  0.70           H  
ATOM    100 2HG2 VAL A   6      14.369   6.043   6.426  1.00  0.70           H  
ATOM    101 3HG2 VAL A   6      14.048   4.580   5.496  1.00  0.70           H  
ATOM    102  N   ALA A   7      18.216   7.277   4.411  1.00  0.71           N  
ATOM    103  CA  ALA A   7      19.648   7.539   4.304  1.00  0.71           C  
ATOM    104  C   ALA A   7      20.249   7.527   5.693  1.00  0.71           C  
ATOM    105  O   ALA A   7      19.684   8.120   6.618  1.00  0.71           O  
ATOM    106  CB  ALA A   7      19.930   8.867   3.641  1.00  0.71           C  
ATOM    107  H   ALA A   7      17.583   8.021   4.667  1.00  0.71           H  
ATOM    108  HA  ALA A   7      20.110   6.747   3.721  1.00  0.71           H  
ATOM    109 1HB  ALA A   7      21.009   9.014   3.580  1.00  0.71           H  
ATOM    110 2HB  ALA A   7      19.505   8.868   2.643  1.00  0.71           H  
ATOM    111 3HB  ALA A   7      19.485   9.668   4.224  1.00  0.71           H  
ATOM    112  N   VAL A   8      21.396   6.883   5.837  1.00  0.73           N  
ATOM    113  CA  VAL A   8      22.074   6.856   7.117  1.00  0.73           C  
ATOM    114  C   VAL A   8      23.521   7.329   6.972  1.00  0.73           C  
ATOM    115  O   VAL A   8      24.280   6.825   6.137  1.00  0.73           O  
ATOM    116  CB  VAL A   8      22.060   5.439   7.686  1.00  0.73           C  
ATOM    117  CG1 VAL A   8      22.757   5.431   9.057  1.00  0.73           C  
ATOM    118  CG2 VAL A   8      20.630   4.915   7.806  1.00  0.73           C  
ATOM    119  H   VAL A   8      21.784   6.370   5.049  1.00  0.73           H  
ATOM    120  HA  VAL A   8      21.556   7.521   7.809  1.00  0.73           H  
ATOM    121  HB  VAL A   8      22.609   4.820   7.022  1.00  0.73           H  
ATOM    122 1HG1 VAL A   8      22.756   4.433   9.433  1.00  0.73           H  
ATOM    123 2HG1 VAL A   8      23.786   5.780   8.963  1.00  0.73           H  
ATOM    124 3HG1 VAL A   8      22.219   6.077   9.752  1.00  0.73           H  
ATOM    125 1HG2 VAL A   8      20.646   3.907   8.203  1.00  0.73           H  
ATOM    126 2HG2 VAL A   8      20.073   5.558   8.472  1.00  0.73           H  
ATOM    127 3HG2 VAL A   8      20.165   4.904   6.826  1.00  0.73           H  
ATOM    128  N   THR A   9      23.899   8.315   7.770  1.00  0.75           N  
ATOM    129  CA  THR A   9      25.247   8.862   7.703  1.00  0.75           C  
ATOM    130  C   THR A   9      26.216   8.080   8.629  1.00  0.75           C  
ATOM    131  O   THR A   9      25.747   7.435   9.568  1.00  0.75           O  
ATOM    132  CB  THR A   9      25.143  10.363   8.032  1.00  0.75           C  
ATOM    133  OG1 THR A   9      24.606  10.538   9.353  1.00  0.75           O  
ATOM    134  CG2 THR A   9      24.195  11.027   7.040  1.00  0.75           C  
ATOM    135  H   THR A   9      23.233   8.694   8.430  1.00  0.75           H  
ATOM    136  HA  THR A   9      25.576   8.767   6.676  1.00  0.75           H  
ATOM    137  HB  THR A   9      26.105  10.840   7.970  1.00  0.75           H  
ATOM    138  HG1 THR A   9      24.413  11.472   9.493  1.00  0.75           H  
ATOM    139 1HG2 THR A   9      24.111  12.087   7.276  1.00  0.75           H  
ATOM    140 2HG2 THR A   9      24.572  10.915   6.037  1.00  0.75           H  
ATOM    141 3HG2 THR A   9      23.212  10.562   7.106  1.00  0.75           H  
ATOM    142  N   PRO A  10      27.553   8.131   8.416  1.00  0.76           N  
ATOM    143  CA  PRO A  10      28.566   7.420   9.185  1.00  0.76           C  
ATOM    144  C   PRO A  10      28.521   7.634  10.681  1.00  0.76           C  
ATOM    145  O   PRO A  10      28.411   8.766  11.156  1.00  0.76           O  
ATOM    146  CB  PRO A  10      29.853   8.025   8.638  1.00  0.76           C  
ATOM    147  CG  PRO A  10      29.543   8.423   7.261  1.00  0.76           C  
ATOM    148  CD  PRO A  10      28.124   8.915   7.299  1.00  0.76           C  
ATOM    149  HA  PRO A  10      28.514   6.345   8.951  1.00  0.76           H  
ATOM    150 1HB  PRO A  10      30.187   8.856   9.275  1.00  0.76           H  
ATOM    151 2HB  PRO A  10      30.618   7.278   8.673  1.00  0.76           H  
ATOM    152 1HG  PRO A  10      30.258   9.186   6.914  1.00  0.76           H  
ATOM    153 2HG  PRO A  10      29.684   7.558   6.627  1.00  0.76           H  
ATOM    154 1HD  PRO A  10      28.098   9.989   7.483  1.00  0.76           H  
ATOM    155 2HD  PRO A  10      27.683   8.629   6.354  1.00  0.76           H  
ATOM    156  N   LYS A  11      28.642   6.523  11.415  1.00  0.75           N  
ATOM    157  CA  LYS A  11      28.635   6.442  12.875  1.00  0.75           C  
ATOM    158  C   LYS A  11      27.318   6.888  13.513  1.00  0.75           C  
ATOM    159  O   LYS A  11      27.211   6.959  14.740  1.00  0.75           O  
ATOM    160  CB  LYS A  11      29.791   7.249  13.467  1.00  0.75           C  
ATOM    161  CG  LYS A  11      31.200   6.898  12.930  1.00  0.75           C  
ATOM    162  CD  LYS A  11      31.608   5.447  13.257  1.00  0.75           C  
ATOM    163  CE  LYS A  11      33.048   5.191  12.829  1.00  0.75           C  
ATOM    164  NZ  LYS A  11      33.500   3.797  13.065  1.00  0.75           N  
ATOM    165  H   LYS A  11      28.708   5.620  10.945  1.00  0.75           H  
ATOM    166  HA  LYS A  11      28.785   5.395  13.142  1.00  0.75           H  
ATOM    167 1HB  LYS A  11      29.622   8.313  13.300  1.00  0.75           H  
ATOM    168 2HB  LYS A  11      29.810   7.098  14.545  1.00  0.75           H  
ATOM    169 1HG  LYS A  11      31.218   7.016  11.841  1.00  0.75           H  
ATOM    170 2HG  LYS A  11      31.932   7.577  13.360  1.00  0.75           H  
ATOM    171 1HD  LYS A  11      31.503   5.257  14.323  1.00  0.75           H  
ATOM    172 2HD  LYS A  11      30.957   4.758  12.709  1.00  0.75           H  
ATOM    173 1HE  LYS A  11      33.131   5.397  11.779  1.00  0.75           H  
ATOM    174 2HE  LYS A  11      33.694   5.869  13.384  1.00  0.75           H  
ATOM    175 1HZ  LYS A  11      34.453   3.703  12.758  1.00  0.75           H  
ATOM    176 2HZ  LYS A  11      33.434   3.562  14.039  1.00  0.75           H  
ATOM    177 3HZ  LYS A  11      32.920   3.166  12.506  1.00  0.75           H  
ATOM    178  N   ASN A  12      26.307   7.141  12.688  1.00  0.74           N  
ATOM    179  CA  ASN A  12      24.994   7.518  13.145  1.00  0.74           C  
ATOM    180  C   ASN A  12      24.027   6.379  12.902  1.00  0.74           C  
ATOM    181  O   ASN A  12      24.395   5.341  12.327  1.00  0.74           O  
ATOM    182  CB  ASN A  12      24.554   8.813  12.489  1.00  0.74           C  
ATOM    183  CG  ASN A  12      25.409   9.988  12.933  1.00  0.74           C  
ATOM    184  OD1 ASN A  12      25.705  10.139  14.127  1.00  0.74           O  
ATOM    185  ND2 ASN A  12      25.811  10.815  12.001  1.00  0.74           N  
ATOM    186  H   ASN A  12      26.438   7.089  11.676  1.00  0.74           H  
ATOM    187  HA  ASN A  12      25.030   7.682  14.222  1.00  0.74           H  
ATOM    188 1HB  ASN A  12      24.625   8.718  11.409  1.00  0.74           H  
ATOM    189 2HB  ASN A  12      23.515   9.020  12.729  1.00  0.74           H  
ATOM    190 1HD2 ASN A  12      26.379  11.601  12.240  1.00  0.74           H  
ATOM    191 2HD2 ASN A  12      25.547  10.656  11.045  1.00  0.74           H  
ATOM    192  N   ALA A  13      22.793   6.578  13.347  1.00  0.72           N  
ATOM    193  CA  ALA A  13      21.749   5.595  13.163  1.00  0.72           C  
ATOM    194  C   ALA A  13      20.414   6.269  12.917  1.00  0.72           C  
ATOM    195  O   ALA A  13      20.173   7.379  13.404  1.00  0.72           O  
ATOM    196  CB  ALA A  13      21.634   4.702  14.392  1.00  0.72           C  
ATOM    197  H   ALA A  13      22.571   7.443  13.817  1.00  0.72           H  
ATOM    198  HA  ALA A  13      22.003   5.006  12.289  1.00  0.72           H  
ATOM    199 1HB  ALA A  13      20.853   3.954  14.223  1.00  0.72           H  
ATOM    200 2HB  ALA A  13      22.581   4.203  14.569  1.00  0.72           H  
ATOM    201 3HB  ALA A  13      21.373   5.302  15.261  1.00  0.72           H  
ATOM    202  N   THR A  14      19.546   5.581  12.189  1.00  0.70           N  
ATOM    203  CA  THR A  14      18.196   6.062  11.935  1.00  0.70           C  
ATOM    204  C   THR A  14      17.146   5.073  12.396  1.00  0.70           C  
ATOM    205  O   THR A  14      17.200   3.884  12.071  1.00  0.70           O  
ATOM    206  CB  THR A  14      17.981   6.391  10.449  1.00  0.70           C  
ATOM    207  OG1 THR A  14      18.899   7.429  10.055  1.00  0.70           O  
ATOM    208  CG2 THR A  14      16.543   6.865  10.228  1.00  0.70           C  
ATOM    209  H   THR A  14      19.850   4.677  11.823  1.00  0.70           H  
ATOM    210  HA  THR A  14      18.048   6.982  12.501  1.00  0.70           H  
ATOM    211  HB  THR A  14      18.167   5.505   9.847  1.00  0.70           H  
ATOM    212  HG1 THR A  14      18.823   7.598   9.102  1.00  0.70           H  
ATOM    213 1HG2 THR A  14      16.390   7.113   9.196  1.00  0.70           H  
ATOM    214 2HG2 THR A  14      15.843   6.080  10.512  1.00  0.70           H  
ATOM    215 3HG2 THR A  14      16.359   7.749  10.835  1.00  0.70           H  
ATOM    216  N   LYS A  15      16.180   5.565  13.162  1.00  0.71           N  
ATOM    217  CA  LYS A  15      15.119   4.707  13.662  1.00  0.71           C  
ATOM    218  C   LYS A  15      13.981   4.613  12.656  1.00  0.71           C  
ATOM    219  O   LYS A  15      13.525   5.628  12.125  1.00  0.71           O  
ATOM    220  CB  LYS A  15      14.609   5.191  15.017  1.00  0.71           C  
ATOM    221  CG  LYS A  15      13.630   4.229  15.654  1.00  0.71           C  
ATOM    222  CD  LYS A  15      13.173   4.669  17.040  1.00  0.71           C  
ATOM    223  CE  LYS A  15      12.222   3.637  17.590  1.00  0.71           C  
ATOM    224  NZ  LYS A  15      11.653   3.984  18.908  1.00  0.71           N  
ATOM    225  H   LYS A  15      16.187   6.548  13.399  1.00  0.71           H  
ATOM    226  HA  LYS A  15      15.512   3.702  13.792  1.00  0.71           H  
ATOM    227 1HB  LYS A  15      15.450   5.318  15.702  1.00  0.71           H  
ATOM    228 2HB  LYS A  15      14.119   6.156  14.904  1.00  0.71           H  
ATOM    229 1HG  LYS A  15      12.761   4.121  15.017  1.00  0.71           H  
ATOM    230 2HG  LYS A  15      14.104   3.247  15.736  1.00  0.71           H  
ATOM    231 1HD  LYS A  15      14.035   4.762  17.704  1.00  0.71           H  
ATOM    232 2HD  LYS A  15      12.666   5.631  16.977  1.00  0.71           H  
ATOM    233 1HE  LYS A  15      11.421   3.522  16.898  1.00  0.71           H  
ATOM    234 2HE  LYS A  15      12.745   2.684  17.675  1.00  0.71           H  
ATOM    235 1HZ  LYS A  15      11.015   3.210  19.142  1.00  0.71           H  
ATOM    236 2HZ  LYS A  15      12.375   4.068  19.600  1.00  0.71           H  
ATOM    237 3HZ  LYS A  15      11.134   4.841  18.846  1.00  0.71           H  
ATOM    238  N   VAL A  16      13.552   3.387  12.389  1.00  0.74           N  
ATOM    239  CA  VAL A  16      12.469   3.096  11.469  1.00  0.74           C  
ATOM    240  C   VAL A  16      11.279   2.586  12.277  1.00  0.74           C  
ATOM    241  O   VAL A  16      11.409   1.666  13.093  1.00  0.74           O  
ATOM    242  CB  VAL A  16      12.914   2.052  10.443  1.00  0.74           C  
ATOM    243  CG1 VAL A  16      11.765   1.773   9.478  1.00  0.74           C  
ATOM    244  CG2 VAL A  16      14.193   2.549   9.751  1.00  0.74           C  
ATOM    245  H   VAL A  16      14.006   2.608  12.851  1.00  0.74           H  
ATOM    246  HA  VAL A  16      12.185   4.011  10.950  1.00  0.74           H  
ATOM    247  HB  VAL A  16      13.142   1.126  10.959  1.00  0.74           H  
ATOM    248 1HG1 VAL A  16      12.053   1.034   8.748  1.00  0.74           H  
ATOM    249 2HG1 VAL A  16      10.904   1.412  10.035  1.00  0.74           H  
ATOM    250 3HG1 VAL A  16      11.506   2.692   8.968  1.00  0.74           H  
ATOM    251 1HG2 VAL A  16      14.534   1.808   9.048  1.00  0.74           H  
ATOM    252 2HG2 VAL A  16      13.987   3.482   9.237  1.00  0.74           H  
ATOM    253 3HG2 VAL A  16      14.975   2.711  10.499  1.00  0.74           H  
ATOM    254  N   THR A  17      10.123   3.213  12.077  1.00  0.78           N  
ATOM    255  CA  THR A  17       8.945   2.908  12.881  1.00  0.78           C  
ATOM    256  C   THR A  17       7.678   2.590  12.088  1.00  0.78           C  
ATOM    257  O   THR A  17       6.927   3.512  11.778  1.00  0.78           O  
ATOM    258  CB  THR A  17       8.606   4.078  13.806  1.00  0.78           C  
ATOM    259  OG1 THR A  17       8.404   5.268  13.030  1.00  0.78           O  
ATOM    260  CG2 THR A  17       9.726   4.311  14.758  1.00  0.78           C  
ATOM    261  H   THR A  17      10.074   3.945  11.382  1.00  0.78           H  
ATOM    262  HA  THR A  17       9.195   2.074  13.519  1.00  0.78           H  
ATOM    263  HB  THR A  17       7.698   3.846  14.365  1.00  0.78           H  
ATOM    264  HG1 THR A  17       7.644   5.144  12.454  1.00  0.78           H  
ATOM    265 1HG2 THR A  17       9.479   5.136  15.423  1.00  0.78           H  
ATOM    266 2HG2 THR A  17       9.872   3.411  15.330  1.00  0.78           H  
ATOM    267 3HG2 THR A  17      10.628   4.551  14.212  1.00  0.78           H  
ATOM    268  N   PRO A  18       7.423   1.335  11.688  1.00  0.83           N  
ATOM    269  CA  PRO A  18       6.263   0.972  10.900  1.00  0.83           C  
ATOM    270  C   PRO A  18       5.000   1.195  11.704  1.00  0.83           C  
ATOM    271  O   PRO A  18       5.006   1.096  12.932  1.00  0.83           O  
ATOM    272  CB  PRO A  18       6.473  -0.511  10.603  1.00  0.83           C  
ATOM    273  CG  PRO A  18       7.436  -1.009  11.690  1.00  0.83           C  
ATOM    274  CD  PRO A  18       8.301   0.197  12.056  1.00  0.83           C  
ATOM    275  HA  PRO A  18       6.247   1.565   9.974  1.00  0.83           H  
ATOM    276 1HB  PRO A  18       5.495  -1.029  10.668  1.00  0.83           H  
ATOM    277 2HB  PRO A  18       6.798  -0.634   9.591  1.00  0.83           H  
ATOM    278 1HG  PRO A  18       6.863  -1.397  12.547  1.00  0.83           H  
ATOM    279 2HG  PRO A  18       8.037  -1.857  11.313  1.00  0.83           H  
ATOM    280 1HD  PRO A  18       8.463   0.139  13.134  1.00  0.83           H  
ATOM    281 2HD  PRO A  18       9.245   0.212  11.490  1.00  0.83           H  
ATOM    282  N   GLU A  19       3.917   1.472  11.004  1.00  0.86           N  
ATOM    283  CA  GLU A  19       2.623   1.653  11.635  1.00  0.86           C  
ATOM    284  C   GLU A  19       2.096   0.299  12.061  1.00  0.86           C  
ATOM    285  O   GLU A  19       2.526  -0.727  11.526  1.00  0.86           O  
ATOM    286  CB  GLU A  19       1.640   2.335  10.680  1.00  0.86           C  
ATOM    287  CG  GLU A  19       2.025   3.762  10.295  1.00  0.86           C  
ATOM    288  CD  GLU A  19       1.018   4.434   9.385  1.00  0.86           C  
ATOM    289  OE1 GLU A  19      -0.019   3.862   9.145  1.00  0.86           O  
ATOM    290  OE2 GLU A  19       1.295   5.520   8.929  1.00  0.86           O  
ATOM    291  H   GLU A  19       3.987   1.555  10.002  1.00  0.86           H  
ATOM    292  HA  GLU A  19       2.744   2.272  12.524  1.00  0.86           H  
ATOM    293 1HB  GLU A  19       1.560   1.746   9.764  1.00  0.86           H  
ATOM    294 2HB  GLU A  19       0.650   2.362  11.137  1.00  0.86           H  
ATOM    295 1HG  GLU A  19       2.127   4.353  11.205  1.00  0.86           H  
ATOM    296 2HG  GLU A  19       2.996   3.739   9.802  1.00  0.86           H  
ATOM    297  N   GLU A  20       1.194   0.296  13.029  1.00  0.86           N  
ATOM    298  CA  GLU A  20       0.629  -0.948  13.513  1.00  0.86           C  
ATOM    299  C   GLU A  20       0.047  -1.738  12.359  1.00  0.86           C  
ATOM    300  O   GLU A  20      -0.578  -1.174  11.459  1.00  0.86           O  
ATOM    301  CB  GLU A  20      -0.440  -0.678  14.568  1.00  0.86           C  
ATOM    302  CG  GLU A  20       0.108  -0.126  15.886  1.00  0.86           C  
ATOM    303  CD  GLU A  20      -0.958   0.095  16.942  1.00  0.86           C  
ATOM    304  OE1 GLU A  20      -2.115  -0.094  16.649  1.00  0.86           O  
ATOM    305  OE2 GLU A  20      -0.607   0.453  18.043  1.00  0.86           O  
ATOM    306  H   GLU A  20       0.893   1.173  13.431  1.00  0.86           H  
ATOM    307  HA  GLU A  20       1.426  -1.539  13.965  1.00  0.86           H  
ATOM    308 1HB  GLU A  20      -1.164   0.037  14.176  1.00  0.86           H  
ATOM    309 2HB  GLU A  20      -0.978  -1.603  14.783  1.00  0.86           H  
ATOM    310 1HG  GLU A  20       0.847  -0.825  16.276  1.00  0.86           H  
ATOM    311 2HG  GLU A  20       0.614   0.818  15.685  1.00  0.86           H  
ATOM    312  N   ASP A  21       0.308  -3.043  12.385  1.00  0.84           N  
ATOM    313  CA  ASP A  21      -0.117  -4.013  11.378  1.00  0.84           C  
ATOM    314  C   ASP A  21       0.565  -3.871  10.016  1.00  0.84           C  
ATOM    315  O   ASP A  21       0.142  -4.535   9.066  1.00  0.84           O  
ATOM    316  CB  ASP A  21      -1.638  -4.002  11.183  1.00  0.84           C  
ATOM    317  CG  ASP A  21      -2.394  -4.506  12.416  1.00  0.84           C  
ATOM    318  OD1 ASP A  21      -1.979  -5.495  12.980  1.00  0.84           O  
ATOM    319  OD2 ASP A  21      -3.372  -3.899  12.783  1.00  0.84           O  
ATOM    320  H   ASP A  21       0.842  -3.390  13.167  1.00  0.84           H  
ATOM    321  HA  ASP A  21       0.141  -5.002  11.756  1.00  0.84           H  
ATOM    322 1HB  ASP A  21      -1.995  -3.011  10.928  1.00  0.84           H  
ATOM    323 2HB  ASP A  21      -1.886  -4.647  10.348  1.00  0.84           H  
ATOM    324  N   SER A  22       1.636  -3.072   9.921  1.00  0.79           N  
ATOM    325  CA  SER A  22       2.398  -2.978   8.677  1.00  0.79           C  
ATOM    326  C   SER A  22       3.836  -3.459   8.855  1.00  0.79           C  
ATOM    327  O   SER A  22       4.399  -3.433   9.952  1.00  0.79           O  
ATOM    328  CB  SER A  22       2.410  -1.558   8.141  1.00  0.79           C  
ATOM    329  OG  SER A  22       1.114  -1.121   7.821  1.00  0.79           O  
ATOM    330  H   SER A  22       1.923  -2.488  10.710  1.00  0.79           H  
ATOM    331  HA  SER A  22       1.931  -3.618   7.931  1.00  0.79           H  
ATOM    332 1HB  SER A  22       2.851  -0.892   8.884  1.00  0.79           H  
ATOM    333 2HB  SER A  22       3.040  -1.522   7.250  1.00  0.79           H  
ATOM    334  HG  SER A  22       0.685  -0.920   8.665  1.00  0.79           H  
ATOM    335  N   LEU A  23       4.413  -3.892   7.748  1.00  0.74           N  
ATOM    336  CA  LEU A  23       5.777  -4.379   7.647  1.00  0.74           C  
ATOM    337  C   LEU A  23       6.664  -3.434   6.863  1.00  0.74           C  
ATOM    338  O   LEU A  23       6.187  -2.757   5.947  1.00  0.74           O  
ATOM    339  CB  LEU A  23       5.759  -5.703   6.904  1.00  0.74           C  
ATOM    340  CG  LEU A  23       4.895  -6.749   7.486  1.00  0.74           C  
ATOM    341  CD1 LEU A  23       4.883  -7.947   6.576  1.00  0.74           C  
ATOM    342  CD2 LEU A  23       5.421  -7.082   8.839  1.00  0.74           C  
ATOM    343  H   LEU A  23       3.855  -3.894   6.906  1.00  0.74           H  
ATOM    344  HA  LEU A  23       6.186  -4.505   8.649  1.00  0.74           H  
ATOM    345 1HB  LEU A  23       5.415  -5.518   5.889  1.00  0.74           H  
ATOM    346 2HB  LEU A  23       6.775  -6.084   6.863  1.00  0.74           H  
ATOM    347  HG  LEU A  23       3.877  -6.383   7.563  1.00  0.74           H  
ATOM    348 1HD1 LEU A  23       4.248  -8.719   6.993  1.00  0.74           H  
ATOM    349 2HD1 LEU A  23       4.496  -7.653   5.599  1.00  0.74           H  
ATOM    350 3HD1 LEU A  23       5.885  -8.328   6.468  1.00  0.74           H  
ATOM    351 1HD2 LEU A  23       4.814  -7.848   9.300  1.00  0.74           H  
ATOM    352 2HD2 LEU A  23       6.446  -7.440   8.743  1.00  0.74           H  
ATOM    353 3HD2 LEU A  23       5.404  -6.185   9.456  1.00  0.74           H  
ATOM    354  N   VAL A  24       7.964  -3.448   7.163  1.00  0.69           N  
ATOM    355  CA  VAL A  24       8.919  -2.709   6.336  1.00  0.69           C  
ATOM    356  C   VAL A  24       9.782  -3.720   5.621  1.00  0.69           C  
ATOM    357  O   VAL A  24      10.394  -4.582   6.255  1.00  0.69           O  
ATOM    358  CB  VAL A  24       9.873  -1.799   7.139  1.00  0.69           C  
ATOM    359  CG1 VAL A  24      10.834  -1.066   6.172  1.00  0.69           C  
ATOM    360  CG2 VAL A  24       9.113  -0.864   7.977  1.00  0.69           C  
ATOM    361  H   VAL A  24       8.277  -4.012   7.954  1.00  0.69           H  
ATOM    362  HA  VAL A  24       8.384  -2.113   5.596  1.00  0.69           H  
ATOM    363  HB  VAL A  24      10.487  -2.421   7.781  1.00  0.69           H  
ATOM    364 1HG1 VAL A  24      11.521  -0.448   6.736  1.00  0.69           H  
ATOM    365 2HG1 VAL A  24      11.402  -1.788   5.589  1.00  0.69           H  
ATOM    366 3HG1 VAL A  24      10.255  -0.435   5.494  1.00  0.69           H  
ATOM    367 1HG2 VAL A  24       9.795  -0.253   8.556  1.00  0.69           H  
ATOM    368 2HG2 VAL A  24       8.494  -0.229   7.369  1.00  0.69           H  
ATOM    369 3HG2 VAL A  24       8.510  -1.458   8.635  1.00  0.69           H  
ATOM    370  N   HIS A  25       9.806  -3.630   4.308  1.00  0.64           N  
ATOM    371  CA  HIS A  25      10.579  -4.529   3.478  1.00  0.64           C  
ATOM    372  C   HIS A  25      11.765  -3.761   2.931  1.00  0.64           C  
ATOM    373  O   HIS A  25      11.578  -2.735   2.275  1.00  0.64           O  
ATOM    374  CB  HIS A  25       9.722  -5.011   2.310  1.00  0.64           C  
ATOM    375  CG  HIS A  25       8.490  -5.802   2.690  1.00  0.64           C  
ATOM    376  ND1 HIS A  25       8.358  -7.150   2.425  1.00  0.64           N  
ATOM    377  CD2 HIS A  25       7.339  -5.426   3.300  1.00  0.64           C  
ATOM    378  CE1 HIS A  25       7.186  -7.570   2.866  1.00  0.64           C  
ATOM    379  NE2 HIS A  25       6.546  -6.548   3.387  1.00  0.64           N  
ATOM    380  H   HIS A  25       9.265  -2.902   3.847  1.00  0.64           H  
ATOM    381  HA  HIS A  25      10.939  -5.380   4.050  1.00  0.64           H  
ATOM    382 1HB  HIS A  25       9.395  -4.143   1.739  1.00  0.64           H  
ATOM    383 2HB  HIS A  25      10.329  -5.623   1.646  1.00  0.64           H  
ATOM    384  HD2 HIS A  25       7.080  -4.420   3.647  1.00  0.64           H  
ATOM    385  HE1 HIS A  25       6.806  -8.588   2.794  1.00  0.64           H  
ATOM    386  HE2 HIS A  25       5.612  -6.584   3.782  1.00  0.64           H  
ATOM    387  N   ILE A  26      12.979  -4.233   3.188  1.00  0.61           N  
ATOM    388  CA  ILE A  26      14.155  -3.543   2.674  1.00  0.61           C  
ATOM    389  C   ILE A  26      14.773  -4.400   1.593  1.00  0.61           C  
ATOM    390  O   ILE A  26      15.143  -5.559   1.830  1.00  0.61           O  
ATOM    391  CB  ILE A  26      15.200  -3.235   3.748  1.00  0.61           C  
ATOM    392  CG1 ILE A  26      14.591  -2.369   4.834  1.00  0.61           C  
ATOM    393  CG2 ILE A  26      16.377  -2.553   3.118  1.00  0.61           C  
ATOM    394  CD1 ILE A  26      15.543  -2.043   5.970  1.00  0.61           C  
ATOM    395  H   ILE A  26      13.079  -5.082   3.739  1.00  0.61           H  
ATOM    396  HA  ILE A  26      13.855  -2.598   2.226  1.00  0.61           H  
ATOM    397  HB  ILE A  26      15.525  -4.165   4.216  1.00  0.61           H  
ATOM    398 1HG1 ILE A  26      14.226  -1.485   4.391  1.00  0.61           H  
ATOM    399 2HG1 ILE A  26      13.741  -2.904   5.263  1.00  0.61           H  
ATOM    400 1HG2 ILE A  26      17.089  -2.360   3.898  1.00  0.61           H  
ATOM    401 2HG2 ILE A  26      16.823  -3.195   2.358  1.00  0.61           H  
ATOM    402 3HG2 ILE A  26      16.056  -1.617   2.657  1.00  0.61           H  
ATOM    403 1HD1 ILE A  26      15.027  -1.436   6.699  1.00  0.61           H  
ATOM    404 2HD1 ILE A  26      15.895  -2.948   6.438  1.00  0.61           H  
ATOM    405 3HD1 ILE A  26      16.399  -1.488   5.581  1.00  0.61           H  
ATOM    406  N   SER A  27      14.852  -3.853   0.386  1.00  0.59           N  
ATOM    407  CA  SER A  27      15.328  -4.636  -0.730  1.00  0.59           C  
ATOM    408  C   SER A  27      16.790  -4.392  -1.080  1.00  0.59           C  
ATOM    409  O   SER A  27      17.490  -5.325  -1.482  1.00  0.59           O  
ATOM    410  CB  SER A  27      14.449  -4.331  -1.926  1.00  0.59           C  
ATOM    411  OG  SER A  27      14.564  -2.976  -2.312  1.00  0.59           O  
ATOM    412  H   SER A  27      14.588  -2.880   0.232  1.00  0.59           H  
ATOM    413  HA  SER A  27      15.210  -5.689  -0.480  1.00  0.59           H  
ATOM    414 1HB  SER A  27      14.720  -4.976  -2.760  1.00  0.59           H  
ATOM    415 2HB  SER A  27      13.414  -4.547  -1.667  1.00  0.59           H  
ATOM    416  HG  SER A  27      14.653  -2.455  -1.482  1.00  0.59           H  
ATOM    417  N   GLN A  28      17.282  -3.166  -0.902  1.00  0.59           N  
ATOM    418  CA  GLN A  28      18.661  -2.910  -1.324  1.00  0.59           C  
ATOM    419  C   GLN A  28      19.357  -1.761  -0.608  1.00  0.59           C  
ATOM    420  O   GLN A  28      18.748  -0.730  -0.308  1.00  0.59           O  
ATOM    421  CB  GLN A  28      18.685  -2.644  -2.839  1.00  0.59           C  
ATOM    422  CG  GLN A  28      20.075  -2.494  -3.491  1.00  0.59           C  
ATOM    423  CD  GLN A  28      19.974  -2.306  -4.995  1.00  0.59           C  
ATOM    424  OE1 GLN A  28      19.190  -1.474  -5.466  1.00  0.59           O  
ATOM    425  NE2 GLN A  28      20.743  -3.075  -5.767  1.00  0.59           N  
ATOM    426  H   GLN A  28      16.679  -2.418  -0.565  1.00  0.59           H  
ATOM    427  HA  GLN A  28      19.235  -3.808  -1.124  1.00  0.59           H  
ATOM    428 1HB  GLN A  28      18.176  -3.460  -3.353  1.00  0.59           H  
ATOM    429 2HB  GLN A  28      18.124  -1.734  -3.048  1.00  0.59           H  
ATOM    430 1HG  GLN A  28      20.584  -1.625  -3.080  1.00  0.59           H  
ATOM    431 2HG  GLN A  28      20.658  -3.388  -3.305  1.00  0.59           H  
ATOM    432 1HE2 GLN A  28      20.704  -2.982  -6.764  1.00  0.59           H  
ATOM    433 2HE2 GLN A  28      21.359  -3.749  -5.363  1.00  0.59           H  
ATOM    434  N   ALA A  29      20.655  -1.927  -0.346  1.00  0.61           N  
ATOM    435  CA  ALA A  29      21.439  -0.814   0.188  1.00  0.61           C  
ATOM    436  C   ALA A  29      22.409  -0.328  -0.867  1.00  0.61           C  
ATOM    437  O   ALA A  29      23.014  -1.143  -1.571  1.00  0.61           O  
ATOM    438  CB  ALA A  29      22.215  -1.181   1.425  1.00  0.61           C  
ATOM    439  H   ALA A  29      21.092  -2.819  -0.577  1.00  0.61           H  
ATOM    440  HA  ALA A  29      20.755  -0.020   0.437  1.00  0.61           H  
ATOM    441 1HB  ALA A  29      22.746  -0.308   1.773  1.00  0.61           H  
ATOM    442 2HB  ALA A  29      21.550  -1.506   2.167  1.00  0.61           H  
ATOM    443 3HB  ALA A  29      22.928  -1.964   1.186  1.00  0.61           H  
ATOM    444  N   SER A  30      22.607   0.987  -0.934  1.00  0.66           N  
ATOM    445  CA  SER A  30      23.560   1.557  -1.884  1.00  0.66           C  
ATOM    446  C   SER A  30      24.565   2.474  -1.182  1.00  0.66           C  
ATOM    447  O   SER A  30      24.211   3.217  -0.257  1.00  0.66           O  
ATOM    448  CB  SER A  30      22.817   2.349  -2.941  1.00  0.66           C  
ATOM    449  OG  SER A  30      21.899   1.550  -3.662  1.00  0.66           O  
ATOM    450  H   SER A  30      22.041   1.591  -0.340  1.00  0.66           H  
ATOM    451  HA  SER A  30      24.113   0.748  -2.357  1.00  0.66           H  
ATOM    452 1HB  SER A  30      22.289   3.175  -2.469  1.00  0.66           H  
ATOM    453 2HB  SER A  30      23.543   2.778  -3.631  1.00  0.66           H  
ATOM    454  HG  SER A  30      21.165   1.379  -3.064  1.00  0.66           H  
ATOM    455  N   LEU A  31      25.817   2.454  -1.650  1.00  0.76           N  
ATOM    456  CA  LEU A  31      26.867   3.257  -1.025  1.00  0.76           C  
ATOM    457  C   LEU A  31      27.098   4.628  -1.657  1.00  0.76           C  
ATOM    458  O   LEU A  31      27.588   4.749  -2.783  1.00  0.76           O  
ATOM    459  CB  LEU A  31      28.178   2.501  -1.140  1.00  0.76           C  
ATOM    460  CG  LEU A  31      29.365   3.086  -0.466  1.00  0.76           C  
ATOM    461  CD1 LEU A  31      29.103   3.072   1.022  1.00  0.76           C  
ATOM    462  CD2 LEU A  31      30.582   2.278  -0.832  1.00  0.76           C  
ATOM    463  H   LEU A  31      26.057   1.812  -2.408  1.00  0.76           H  
ATOM    464  HA  LEU A  31      26.611   3.401   0.025  1.00  0.76           H  
ATOM    465 1HB  LEU A  31      28.051   1.522  -0.779  1.00  0.76           H  
ATOM    466 2HB  LEU A  31      28.423   2.422  -2.200  1.00  0.76           H  
ATOM    467  HG  LEU A  31      29.511   4.119  -0.778  1.00  0.76           H  
ATOM    468 1HD1 LEU A  31      29.955   3.469   1.524  1.00  0.76           H  
ATOM    469 2HD1 LEU A  31      28.219   3.677   1.247  1.00  0.76           H  
ATOM    470 3HD1 LEU A  31      28.940   2.059   1.358  1.00  0.76           H  
ATOM    471 1HD2 LEU A  31      31.462   2.691  -0.339  1.00  0.76           H  
ATOM    472 2HD2 LEU A  31      30.441   1.253  -0.522  1.00  0.76           H  
ATOM    473 3HD2 LEU A  31      30.712   2.321  -1.913  1.00  0.76           H  
ATOM    474  N   ASP A  32      26.815   5.681  -0.911  1.00  0.92           N  
ATOM    475  CA  ASP A  32      26.996   7.033  -1.411  1.00  0.92           C  
ATOM    476  C   ASP A  32      28.401   7.459  -1.063  1.00  0.92           C  
ATOM    477  O   ASP A  32      28.654   8.171  -0.083  1.00  0.92           O  
ATOM    478  CB  ASP A  32      25.953   7.937  -0.788  1.00  0.92           C  
ATOM    479  CG  ASP A  32      25.817   9.354  -1.293  1.00  0.92           C  
ATOM    480  OD1 ASP A  32      26.580   9.787  -2.114  1.00  0.92           O  
ATOM    481  OD2 ASP A  32      24.858   9.986  -0.860  1.00  0.92           O  
ATOM    482  H   ASP A  32      26.453   5.557   0.027  1.00  0.92           H  
ATOM    483  HA  ASP A  32      26.881   7.039  -2.495  1.00  0.92           H  
ATOM    484 1HB  ASP A  32      25.013   7.466  -0.920  1.00  0.92           H  
ATOM    485 2HB  ASP A  32      26.142   7.974   0.262  1.00  0.92           H  
ATOM    486  N   CYS A  33      29.322   6.931  -1.845  1.00  1.15           N  
ATOM    487  CA  CYS A  33      30.737   7.089  -1.594  1.00  1.15           C  
ATOM    488  C   CYS A  33      31.177   8.526  -1.761  1.00  1.15           C  
ATOM    489  O   CYS A  33      30.949   9.113  -2.818  1.00  1.15           O  
ATOM    490  CB  CYS A  33      31.531   6.211  -2.537  1.00  1.15           C  
ATOM    491  SG  CYS A  33      33.261   6.280  -2.237  1.00  1.15           S  
ATOM    492  H   CYS A  33      28.988   6.341  -2.611  1.00  1.15           H  
ATOM    493  HA  CYS A  33      30.946   6.780  -0.581  1.00  1.15           H  
ATOM    494 1HB  CYS A  33      31.205   5.173  -2.450  1.00  1.15           H  
ATOM    495 2HB  CYS A  33      31.353   6.525  -3.565  1.00  1.15           H  
ATOM    496  HG  CYS A  33      33.674   5.931  -3.477  1.00  1.15           H  
ATOM    497  N   THR A  34      31.849   9.092  -0.753  1.00  1.41           N  
ATOM    498  CA  THR A  34      32.293  10.472  -0.899  1.00  1.41           C  
ATOM    499  C   THR A  34      33.763  10.550  -1.316  1.00  1.41           C  
ATOM    500  O   THR A  34      34.211  11.574  -1.837  1.00  1.41           O  
ATOM    501  CB  THR A  34      32.071  11.245   0.415  1.00  1.41           C  
ATOM    502  OG1 THR A  34      32.864  10.674   1.456  1.00  1.41           O  
ATOM    503  CG2 THR A  34      30.603  11.151   0.811  1.00  1.41           C  
ATOM    504  H   THR A  34      32.022   8.600   0.126  1.00  1.41           H  
ATOM    505  HA  THR A  34      31.696  10.949  -1.675  1.00  1.41           H  
ATOM    506  HB  THR A  34      32.349  12.289   0.283  1.00  1.41           H  
ATOM    507  HG1 THR A  34      32.820   9.701   1.385  1.00  1.41           H  
ATOM    508 1HG2 THR A  34      30.438  11.689   1.743  1.00  1.41           H  
ATOM    509 2HG2 THR A  34      29.986  11.584   0.025  1.00  1.41           H  
ATOM    510 3HG2 THR A  34      30.333  10.110   0.943  1.00  1.41           H  
ATOM    511  N   VAL A  35      34.512   9.475  -1.072  1.00  1.62           N  
ATOM    512  CA  VAL A  35      35.933   9.422  -1.403  1.00  1.62           C  
ATOM    513  C   VAL A  35      36.322   8.150  -2.140  1.00  1.62           C  
ATOM    514  O   VAL A  35      36.155   7.067  -1.594  1.00  1.62           O  
ATOM    515  CB  VAL A  35      36.790   9.488  -0.123  1.00  1.62           C  
ATOM    516  CG1 VAL A  35      38.260   9.396  -0.495  1.00  1.62           C  
ATOM    517  CG2 VAL A  35      36.507  10.785   0.641  1.00  1.62           C  
ATOM    518  H   VAL A  35      34.071   8.670  -0.656  1.00  1.62           H  
ATOM    519  HA  VAL A  35      36.173  10.276  -2.037  1.00  1.62           H  
ATOM    520  HB  VAL A  35      36.554   8.632   0.510  1.00  1.62           H  
ATOM    521 1HG1 VAL A  35      38.865   9.425   0.408  1.00  1.62           H  
ATOM    522 2HG1 VAL A  35      38.445   8.463  -1.020  1.00  1.62           H  
ATOM    523 3HG1 VAL A  35      38.525  10.234  -1.138  1.00  1.62           H  
ATOM    524 1HG2 VAL A  35      37.115  10.823   1.538  1.00  1.62           H  
ATOM    525 2HG2 VAL A  35      36.747  11.638   0.005  1.00  1.62           H  
ATOM    526 3HG2 VAL A  35      35.460  10.830   0.924  1.00  1.62           H  
ATOM    527  N   LYS A  36      36.881   8.280  -3.342  1.00  1.70           N  
ATOM    528  CA  LYS A  36      37.360   7.136  -4.133  1.00  1.70           C  
ATOM    529  C   LYS A  36      36.345   5.933  -4.085  1.00  1.70           C  
ATOM    530  O   LYS A  36      35.266   6.104  -4.661  1.00  1.70           O  
ATOM    531  CB  LYS A  36      38.827   6.876  -3.779  1.00  1.70           C  
ATOM    532  CG  LYS A  36      39.751   8.021  -4.133  1.00  1.70           C  
ATOM    533  CD  LYS A  36      41.187   7.687  -3.765  1.00  1.70           C  
ATOM    534  CE  LYS A  36      42.131   8.837  -4.084  1.00  1.70           C  
ATOM    535  NZ  LYS A  36      43.534   8.527  -3.692  1.00  1.70           N  
ATOM    536  H   LYS A  36      36.976   9.210  -3.725  1.00  1.70           H  
ATOM    537  HA  LYS A  36      37.387   7.451  -5.176  1.00  1.70           H  
ATOM    538 1HB  LYS A  36      38.973   6.711  -2.746  1.00  1.70           H  
ATOM    539 2HB  LYS A  36      39.206   6.044  -4.352  1.00  1.70           H  
ATOM    540 1HG  LYS A  36      39.693   8.220  -5.203  1.00  1.70           H  
ATOM    541 2HG  LYS A  36      39.445   8.917  -3.595  1.00  1.70           H  
ATOM    542 1HD  LYS A  36      41.244   7.468  -2.697  1.00  1.70           H  
ATOM    543 2HD  LYS A  36      41.507   6.803  -4.316  1.00  1.70           H  
ATOM    544 1HE  LYS A  36      42.100   9.038  -5.154  1.00  1.70           H  
ATOM    545 2HE  LYS A  36      41.804   9.727  -3.547  1.00  1.70           H  
ATOM    546 1HZ  LYS A  36      44.128   9.311  -3.919  1.00  1.70           H  
ATOM    547 2HZ  LYS A  36      43.575   8.349  -2.698  1.00  1.70           H  
ATOM    548 3HZ  LYS A  36      43.851   7.709  -4.193  1.00  1.70           H  
ATOM    549  N   SER A  37      36.594   4.725  -3.477  1.00  1.59           N  
ATOM    550  CA  SER A  37      37.755   4.147  -2.764  1.00  1.59           C  
ATOM    551  C   SER A  37      37.590   2.642  -2.611  1.00  1.59           C  
ATOM    552  O   SER A  37      36.494   2.091  -2.734  1.00  1.59           O  
ATOM    553  CB  SER A  37      37.909   4.617  -1.328  1.00  1.59           C  
ATOM    554  OG  SER A  37      36.888   4.093  -0.558  1.00  1.59           O  
ATOM    555  H   SER A  37      35.826   4.081  -3.547  1.00  1.59           H  
ATOM    556  HA  SER A  37      38.665   4.279  -3.329  1.00  1.59           H  
ATOM    557 1HB  SER A  37      38.860   4.253  -0.947  1.00  1.59           H  
ATOM    558 2HB  SER A  37      37.932   5.662  -1.223  1.00  1.59           H  
ATOM    559  HG  SER A  37      36.194   4.776  -0.560  1.00  1.59           H  
ATOM    560  N   GLY A  38      38.684   2.012  -2.188  1.00  1.37           N  
ATOM    561  CA  GLY A  38      38.721   0.594  -1.848  1.00  1.37           C  
ATOM    562  C   GLY A  38      38.416   0.341  -0.364  1.00  1.37           C  
ATOM    563  O   GLY A  38      38.714  -0.737   0.158  1.00  1.37           O  
ATOM    564  H   GLY A  38      39.541   2.535  -2.113  1.00  1.37           H  
ATOM    565 1HA  GLY A  38      37.997   0.062  -2.466  1.00  1.37           H  
ATOM    566 2HA  GLY A  38      39.701   0.191  -2.099  1.00  1.37           H  
ATOM    567  N   GLU A  39      37.882   1.354   0.329  1.00  1.12           N  
ATOM    568  CA  GLU A  39      37.565   1.257   1.747  1.00  1.12           C  
ATOM    569  C   GLU A  39      36.176   0.666   1.855  1.00  1.12           C  
ATOM    570  O   GLU A  39      35.522   0.442   0.827  1.00  1.12           O  
ATOM    571  CB  GLU A  39      37.625   2.621   2.445  1.00  1.12           C  
ATOM    572  CG  GLU A  39      39.006   3.293   2.426  1.00  1.12           C  
ATOM    573  CD  GLU A  39      39.027   4.605   3.188  1.00  1.12           C  
ATOM    574  OE1 GLU A  39      38.051   4.903   3.826  1.00  1.12           O  
ATOM    575  OE2 GLU A  39      40.007   5.330   3.113  1.00  1.12           O  
ATOM    576  H   GLU A  39      37.639   2.226  -0.137  1.00  1.12           H  
ATOM    577  HA  GLU A  39      38.269   0.579   2.231  1.00  1.12           H  
ATOM    578 1HB  GLU A  39      36.915   3.300   1.975  1.00  1.12           H  
ATOM    579 2HB  GLU A  39      37.326   2.511   3.487  1.00  1.12           H  
ATOM    580 1HG  GLU A  39      39.733   2.614   2.868  1.00  1.12           H  
ATOM    581 2HG  GLU A  39      39.295   3.469   1.393  1.00  1.12           H  
ATOM    582  N   SER A  40      35.723   0.388   3.073  1.00  0.92           N  
ATOM    583  CA  SER A  40      34.413  -0.216   3.207  1.00  0.92           C  
ATOM    584  C   SER A  40      33.600   0.292   4.389  1.00  0.92           C  
ATOM    585  O   SER A  40      34.138   0.834   5.359  1.00  0.92           O  
ATOM    586  CB  SER A  40      34.585  -1.707   3.342  1.00  0.92           C  
ATOM    587  OG  SER A  40      35.250  -2.032   4.529  1.00  0.92           O  
ATOM    588  H   SER A  40      36.283   0.589   3.890  1.00  0.92           H  
ATOM    589  HA  SER A  40      33.849  -0.001   2.302  1.00  0.92           H  
ATOM    590 1HB  SER A  40      33.624  -2.156   3.323  1.00  0.92           H  
ATOM    591 2HB  SER A  40      35.142  -2.089   2.488  1.00  0.92           H  
ATOM    592  HG  SER A  40      34.692  -1.698   5.238  1.00  0.92           H  
ATOM    593  N   VAL A  41      32.289   0.083   4.290  1.00  0.78           N  
ATOM    594  CA  VAL A  41      31.330   0.441   5.322  1.00  0.78           C  
ATOM    595  C   VAL A  41      30.537  -0.772   5.768  1.00  0.78           C  
ATOM    596  O   VAL A  41      29.940  -1.473   4.948  1.00  0.78           O  
ATOM    597  CB  VAL A  41      30.328   1.488   4.790  1.00  0.78           C  
ATOM    598  CG1 VAL A  41      29.325   1.828   5.858  1.00  0.78           C  
ATOM    599  CG2 VAL A  41      31.050   2.724   4.320  1.00  0.78           C  
ATOM    600  H   VAL A  41      31.952  -0.351   3.433  1.00  0.78           H  
ATOM    601  HA  VAL A  41      31.867   0.845   6.179  1.00  0.78           H  
ATOM    602  HB  VAL A  41      29.776   1.055   3.952  1.00  0.78           H  
ATOM    603 1HG1 VAL A  41      28.613   2.550   5.462  1.00  0.78           H  
ATOM    604 2HG1 VAL A  41      28.793   0.934   6.168  1.00  0.78           H  
ATOM    605 3HG1 VAL A  41      29.835   2.256   6.705  1.00  0.78           H  
ATOM    606 1HG2 VAL A  41      30.313   3.422   3.952  1.00  0.78           H  
ATOM    607 2HG2 VAL A  41      31.593   3.174   5.135  1.00  0.78           H  
ATOM    608 3HG2 VAL A  41      31.744   2.469   3.520  1.00  0.78           H  
ATOM    609  N   VAL A  42      30.492  -1.020   7.068  1.00  0.71           N  
ATOM    610  CA  VAL A  42      29.689  -2.144   7.528  1.00  0.71           C  
ATOM    611  C   VAL A  42      28.280  -1.686   7.857  1.00  0.71           C  
ATOM    612  O   VAL A  42      28.079  -0.710   8.594  1.00  0.71           O  
ATOM    613  CB  VAL A  42      30.323  -2.846   8.723  1.00  0.71           C  
ATOM    614  CG1 VAL A  42      29.417  -3.955   9.192  1.00  0.71           C  
ATOM    615  CG2 VAL A  42      31.674  -3.394   8.304  1.00  0.71           C  
ATOM    616  H   VAL A  42      31.006  -0.444   7.718  1.00  0.71           H  
ATOM    617  HA  VAL A  42      29.623  -2.880   6.727  1.00  0.71           H  
ATOM    618  HB  VAL A  42      30.444  -2.154   9.534  1.00  0.71           H  
ATOM    619 1HG1 VAL A  42      29.866  -4.466  10.041  1.00  0.71           H  
ATOM    620 2HG1 VAL A  42      28.451  -3.550   9.489  1.00  0.71           H  
ATOM    621 3HG1 VAL A  42      29.281  -4.661   8.368  1.00  0.71           H  
ATOM    622 1HG2 VAL A  42      32.140  -3.903   9.148  1.00  0.71           H  
ATOM    623 2HG2 VAL A  42      31.534  -4.100   7.484  1.00  0.71           H  
ATOM    624 3HG2 VAL A  42      32.316  -2.577   7.974  1.00  0.71           H  
ATOM    625  N   LEU A  43      27.315  -2.398   7.278  1.00  0.68           N  
ATOM    626  CA  LEU A  43      25.891  -2.130   7.390  1.00  0.68           C  
ATOM    627  C   LEU A  43      25.282  -3.051   8.418  1.00  0.68           C  
ATOM    628  O   LEU A  43      25.462  -4.279   8.350  1.00  0.68           O  
ATOM    629  CB  LEU A  43      25.177  -2.447   6.062  1.00  0.68           C  
ATOM    630  CG  LEU A  43      25.324  -1.528   4.907  1.00  0.68           C  
ATOM    631  CD1 LEU A  43      26.793  -1.324   4.589  1.00  0.68           C  
ATOM    632  CD2 LEU A  43      24.607  -2.150   3.751  1.00  0.68           C  
ATOM    633  H   LEU A  43      27.589  -3.187   6.701  1.00  0.68           H  
ATOM    634  HA  LEU A  43      25.732  -1.104   7.704  1.00  0.68           H  
ATOM    635 1HB  LEU A  43      25.492  -3.429   5.732  1.00  0.68           H  
ATOM    636 2HB  LEU A  43      24.115  -2.499   6.277  1.00  0.68           H  
ATOM    637  HG  LEU A  43      24.892  -0.602   5.123  1.00  0.68           H  
ATOM    638 1HD1 LEU A  43      26.902  -0.666   3.762  1.00  0.68           H  
ATOM    639 2HD1 LEU A  43      27.292  -0.891   5.427  1.00  0.68           H  
ATOM    640 3HD1 LEU A  43      27.254  -2.284   4.357  1.00  0.68           H  
ATOM    641 1HD2 LEU A  43      24.686  -1.510   2.903  1.00  0.68           H  
ATOM    642 2HD2 LEU A  43      25.060  -3.114   3.528  1.00  0.68           H  
ATOM    643 3HD2 LEU A  43      23.558  -2.288   4.008  1.00  0.68           H  
ATOM    644  N   SER A  44      24.508  -2.472   9.327  1.00  0.69           N  
ATOM    645  CA  SER A  44      23.867  -3.256  10.362  1.00  0.69           C  
ATOM    646  C   SER A  44      22.482  -2.750  10.703  1.00  0.69           C  
ATOM    647  O   SER A  44      22.126  -1.604  10.396  1.00  0.69           O  
ATOM    648  CB  SER A  44      24.710  -3.189  11.619  1.00  0.69           C  
ATOM    649  OG  SER A  44      24.733  -1.892  12.123  1.00  0.69           O  
ATOM    650  H   SER A  44      24.417  -1.452   9.351  1.00  0.69           H  
ATOM    651  HA  SER A  44      23.781  -4.283  10.019  1.00  0.69           H  
ATOM    652 1HB  SER A  44      24.308  -3.868  12.370  1.00  0.69           H  
ATOM    653 2HB  SER A  44      25.723  -3.514  11.391  1.00  0.69           H  
ATOM    654  HG  SER A  44      24.881  -1.309  11.361  1.00  0.69           H  
ATOM    655  N   VAL A  45      21.718  -3.612  11.364  1.00  0.73           N  
ATOM    656  CA  VAL A  45      20.419  -3.231  11.882  1.00  0.73           C  
ATOM    657  C   VAL A  45      20.321  -3.669  13.334  1.00  0.73           C  
ATOM    658  O   VAL A  45      20.788  -4.754  13.688  1.00  0.73           O  
ATOM    659  CB  VAL A  45      19.286  -3.864  11.052  1.00  0.73           C  
ATOM    660  CG1 VAL A  45      19.344  -5.367  11.141  1.00  0.73           C  
ATOM    661  CG2 VAL A  45      17.953  -3.336  11.526  1.00  0.73           C  
ATOM    662  H   VAL A  45      22.084  -4.549  11.528  1.00  0.73           H  
ATOM    663  HA  VAL A  45      20.329  -2.151  11.831  1.00  0.73           H  
ATOM    664  HB  VAL A  45      19.432  -3.591  10.006  1.00  0.73           H  
ATOM    665 1HG1 VAL A  45      18.559  -5.806  10.531  1.00  0.73           H  
ATOM    666 2HG1 VAL A  45      20.314  -5.713  10.788  1.00  0.73           H  
ATOM    667 3HG1 VAL A  45      19.207  -5.666  12.181  1.00  0.73           H  
ATOM    668 1HG2 VAL A  45      17.166  -3.738  10.924  1.00  0.73           H  
ATOM    669 2HG2 VAL A  45      17.780  -3.601  12.556  1.00  0.73           H  
ATOM    670 3HG2 VAL A  45      17.970  -2.269  11.429  1.00  0.73           H  
ATOM    671  N   THR A  46      19.709  -2.841  14.169  1.00  0.78           N  
ATOM    672  CA  THR A  46      19.541  -3.205  15.557  1.00  0.78           C  
ATOM    673  C   THR A  46      18.085  -3.499  15.856  1.00  0.78           C  
ATOM    674  O   THR A  46      17.197  -2.678  15.588  1.00  0.78           O  
ATOM    675  CB  THR A  46      20.049  -2.103  16.500  1.00  0.78           C  
ATOM    676  OG1 THR A  46      21.444  -1.872  16.267  1.00  0.78           O  
ATOM    677  CG2 THR A  46      19.859  -2.533  17.932  1.00  0.78           C  
ATOM    678  H   THR A  46      19.359  -1.958  13.819  1.00  0.78           H  
ATOM    679  HA  THR A  46      20.112  -4.099  15.745  1.00  0.78           H  
ATOM    680  HB  THR A  46      19.499  -1.186  16.321  1.00  0.78           H  
ATOM    681  HG1 THR A  46      21.769  -1.237  16.908  1.00  0.78           H  
ATOM    682 1HG2 THR A  46      20.224  -1.756  18.601  1.00  0.78           H  
ATOM    683 2HG2 THR A  46      18.805  -2.712  18.126  1.00  0.78           H  
ATOM    684 3HG2 THR A  46      20.418  -3.444  18.097  1.00  0.78           H  
ATOM    685  N   VAL A  47      17.832  -4.700  16.372  1.00  0.83           N  
ATOM    686  CA  VAL A  47      16.473  -5.116  16.690  1.00  0.83           C  
ATOM    687  C   VAL A  47      16.423  -5.652  18.114  1.00  0.83           C  
ATOM    688  O   VAL A  47      17.133  -6.596  18.458  1.00  0.83           O  
ATOM    689  CB  VAL A  47      15.994  -6.199  15.703  1.00  0.83           C  
ATOM    690  CG1 VAL A  47      14.564  -6.617  16.045  1.00  0.83           C  
ATOM    691  CG2 VAL A  47      16.090  -5.678  14.252  1.00  0.83           C  
ATOM    692  H   VAL A  47      18.627  -5.316  16.567  1.00  0.83           H  
ATOM    693  HA  VAL A  47      15.809  -4.254  16.613  1.00  0.83           H  
ATOM    694  HB  VAL A  47      16.626  -7.082  15.812  1.00  0.83           H  
ATOM    695 1HG1 VAL A  47      14.241  -7.397  15.358  1.00  0.83           H  
ATOM    696 2HG1 VAL A  47      14.526  -6.995  17.065  1.00  0.83           H  
ATOM    697 3HG1 VAL A  47      13.902  -5.752  15.953  1.00  0.83           H  
ATOM    698 1HG2 VAL A  47      15.758  -6.455  13.567  1.00  0.83           H  
ATOM    699 2HG2 VAL A  47      15.460  -4.808  14.142  1.00  0.83           H  
ATOM    700 3HG2 VAL A  47      17.118  -5.416  14.019  1.00  0.83           H  
ATOM    701  N   GLY A  48      15.635  -5.022  18.978  1.00  0.87           N  
ATOM    702  CA  GLY A  48      15.538  -5.491  20.362  1.00  0.87           C  
ATOM    703  C   GLY A  48      16.805  -5.167  21.152  1.00  0.87           C  
ATOM    704  O   GLY A  48      17.034  -5.707  22.233  1.00  0.87           O  
ATOM    705  H   GLY A  48      15.075  -4.238  18.666  1.00  0.87           H  
ATOM    706 1HA  GLY A  48      14.677  -5.027  20.844  1.00  0.87           H  
ATOM    707 2HA  GLY A  48      15.366  -6.567  20.369  1.00  0.87           H  
ATOM    708  N   GLY A  49      17.638  -4.302  20.584  1.00  0.87           N  
ATOM    709  CA  GLY A  49      18.927  -3.945  21.150  1.00  0.87           C  
ATOM    710  C   GLY A  49      20.063  -4.813  20.587  1.00  0.87           C  
ATOM    711  O   GLY A  49      21.237  -4.525  20.820  1.00  0.87           O  
ATOM    712  H   GLY A  49      17.363  -3.892  19.707  1.00  0.87           H  
ATOM    713 1HA  GLY A  49      19.133  -2.895  20.945  1.00  0.87           H  
ATOM    714 2HA  GLY A  49      18.889  -4.054  22.233  1.00  0.87           H  
ATOM    715  N   ALA A  50      19.731  -5.874  19.840  1.00  0.85           N  
ATOM    716  CA  ALA A  50      20.760  -6.747  19.278  1.00  0.85           C  
ATOM    717  C   ALA A  50      21.255  -6.231  17.934  1.00  0.85           C  
ATOM    718  O   ALA A  50      20.456  -5.992  17.028  1.00  0.85           O  
ATOM    719  CB  ALA A  50      20.214  -8.152  19.111  1.00  0.85           C  
ATOM    720  H   ALA A  50      18.754  -6.092  19.644  1.00  0.85           H  
ATOM    721  HA  ALA A  50      21.605  -6.767  19.967  1.00  0.85           H  
ATOM    722 1HB  ALA A  50      20.994  -8.798  18.711  1.00  0.85           H  
ATOM    723 2HB  ALA A  50      19.884  -8.531  20.077  1.00  0.85           H  
ATOM    724 3HB  ALA A  50      19.368  -8.128  18.422  1.00  0.85           H  
ATOM    725  N   LYS A  51      22.572  -6.076  17.783  1.00  0.81           N  
ATOM    726  CA  LYS A  51      23.118  -5.581  16.514  1.00  0.81           C  
ATOM    727  C   LYS A  51      23.427  -6.716  15.544  1.00  0.81           C  
ATOM    728  O   LYS A  51      24.240  -7.595  15.838  1.00  0.81           O  
ATOM    729  CB  LYS A  51      24.395  -4.758  16.754  1.00  0.81           C  
ATOM    730  CG  LYS A  51      25.019  -4.099  15.486  1.00  0.81           C  
ATOM    731  CD  LYS A  51      26.292  -3.263  15.845  1.00  0.81           C  
ATOM    732  CE  LYS A  51      26.937  -2.586  14.603  1.00  0.81           C  
ATOM    733  NZ  LYS A  51      28.184  -1.791  14.961  1.00  0.81           N  
ATOM    734  H   LYS A  51      23.193  -6.282  18.553  1.00  0.81           H  
ATOM    735  HA  LYS A  51      22.377  -4.935  16.042  1.00  0.81           H  
ATOM    736 1HB  LYS A  51      24.174  -3.958  17.462  1.00  0.81           H  
ATOM    737 2HB  LYS A  51      25.155  -5.393  17.205  1.00  0.81           H  
ATOM    738 1HG  LYS A  51      25.285  -4.874  14.764  1.00  0.81           H  
ATOM    739 2HG  LYS A  51      24.277  -3.440  15.024  1.00  0.81           H  
ATOM    740 1HD  LYS A  51      26.019  -2.486  16.560  1.00  0.81           H  
ATOM    741 2HD  LYS A  51      27.031  -3.914  16.311  1.00  0.81           H  
ATOM    742 1HE  LYS A  51      27.198  -3.351  13.872  1.00  0.81           H  
ATOM    743 2HE  LYS A  51      26.214  -1.907  14.162  1.00  0.81           H  
ATOM    744 1HZ  LYS A  51      28.596  -1.337  14.119  1.00  0.81           H  
ATOM    745 2HZ  LYS A  51      27.935  -1.076  15.628  1.00  0.81           H  
ATOM    746 3HZ  LYS A  51      28.869  -2.407  15.369  1.00  0.81           H  
ATOM    747  N   LEU A  52      22.778  -6.677  14.387  1.00  0.75           N  
ATOM    748  CA  LEU A  52      22.958  -7.655  13.326  1.00  0.75           C  
ATOM    749  C   LEU A  52      23.682  -7.061  12.135  1.00  0.75           C  
ATOM    750  O   LEU A  52      23.219  -6.086  11.541  1.00  0.75           O  
ATOM    751  CB  LEU A  52      21.596  -8.167  12.839  1.00  0.75           C  
ATOM    752  CG  LEU A  52      21.627  -9.105  11.614  1.00  0.75           C  
ATOM    753  CD1 LEU A  52      22.329 -10.387  11.976  1.00  0.75           C  
ATOM    754  CD2 LEU A  52      20.206  -9.355  11.128  1.00  0.75           C  
ATOM    755  H   LEU A  52      22.103  -5.930  14.233  1.00  0.75           H  
ATOM    756  HA  LEU A  52      23.543  -8.487  13.712  1.00  0.75           H  
ATOM    757 1HB  LEU A  52      21.119  -8.705  13.656  1.00  0.75           H  
ATOM    758 2HB  LEU A  52      20.979  -7.312  12.594  1.00  0.75           H  
ATOM    759  HG  LEU A  52      22.198  -8.633  10.814  1.00  0.75           H  
ATOM    760 1HD1 LEU A  52      22.366 -11.036  11.102  1.00  0.75           H  
ATOM    761 2HD1 LEU A  52      23.343 -10.164  12.303  1.00  0.75           H  
ATOM    762 3HD1 LEU A  52      21.789 -10.884  12.778  1.00  0.75           H  
ATOM    763 1HD2 LEU A  52      20.231 -10.006  10.253  1.00  0.75           H  
ATOM    764 2HD2 LEU A  52      19.627  -9.831  11.919  1.00  0.75           H  
ATOM    765 3HD2 LEU A  52      19.745  -8.406  10.860  1.00  0.75           H  
ATOM    766  N   VAL A  53      24.808  -7.646  11.754  1.00  0.71           N  
ATOM    767  CA  VAL A  53      25.490  -7.143  10.572  1.00  0.71           C  
ATOM    768  C   VAL A  53      24.828  -7.755   9.363  1.00  0.71           C  
ATOM    769  O   VAL A  53      24.666  -8.974   9.295  1.00  0.71           O  
ATOM    770  CB  VAL A  53      26.991  -7.443  10.594  1.00  0.71           C  
ATOM    771  CG1 VAL A  53      27.610  -6.993   9.277  1.00  0.71           C  
ATOM    772  CG2 VAL A  53      27.614  -6.679  11.760  1.00  0.71           C  
ATOM    773  H   VAL A  53      25.177  -8.434  12.269  1.00  0.71           H  
ATOM    774  HA  VAL A  53      25.372  -6.062  10.520  1.00  0.71           H  
ATOM    775  HB  VAL A  53      27.161  -8.512  10.708  1.00  0.71           H  
ATOM    776 1HG1 VAL A  53      28.681  -7.184   9.288  1.00  0.71           H  
ATOM    777 2HG1 VAL A  53      27.157  -7.537   8.451  1.00  0.71           H  
ATOM    778 3HG1 VAL A  53      27.426  -5.932   9.147  1.00  0.71           H  
ATOM    779 1HG2 VAL A  53      28.687  -6.870  11.788  1.00  0.71           H  
ATOM    780 2HG2 VAL A  53      27.437  -5.610  11.623  1.00  0.71           H  
ATOM    781 3HG2 VAL A  53      27.161  -7.006  12.696  1.00  0.71           H  
ATOM    782  N   ILE A  54      24.432  -6.911   8.421  1.00  0.68           N  
ATOM    783  CA  ILE A  54      23.729  -7.401   7.253  1.00  0.68           C  
ATOM    784  C   ILE A  54      24.590  -7.388   5.995  1.00  0.68           C  
ATOM    785  O   ILE A  54      24.313  -8.122   5.046  1.00  0.68           O  
ATOM    786  CB  ILE A  54      22.420  -6.604   7.079  1.00  0.68           C  
ATOM    787  CG1 ILE A  54      22.674  -5.152   6.835  1.00  0.68           C  
ATOM    788  CG2 ILE A  54      21.568  -6.758   8.337  1.00  0.68           C  
ATOM    789  CD1 ILE A  54      21.439  -4.385   6.491  1.00  0.68           C  
ATOM    790  H   ILE A  54      24.630  -5.919   8.526  1.00  0.68           H  
ATOM    791  HA  ILE A  54      23.444  -8.435   7.440  1.00  0.68           H  
ATOM    792  HB  ILE A  54      21.870  -6.994   6.229  1.00  0.68           H  
ATOM    793 1HG1 ILE A  54      23.093  -4.725   7.723  1.00  0.68           H  
ATOM    794 2HG1 ILE A  54      23.387  -5.040   6.022  1.00  0.68           H  
ATOM    795 1HG2 ILE A  54      20.632  -6.215   8.214  1.00  0.68           H  
ATOM    796 2HG2 ILE A  54      21.355  -7.812   8.504  1.00  0.68           H  
ATOM    797 3HG2 ILE A  54      22.107  -6.357   9.194  1.00  0.68           H  
ATOM    798 1HD1 ILE A  54      21.708  -3.362   6.348  1.00  0.68           H  
ATOM    799 2HD1 ILE A  54      20.992  -4.777   5.584  1.00  0.68           H  
ATOM    800 3HD1 ILE A  54      20.724  -4.461   7.309  1.00  0.68           H  
ATOM    801  N   GLY A  55      25.683  -6.631   6.006  1.00  0.68           N  
ATOM    802  CA  GLY A  55      26.560  -6.645   4.839  1.00  0.68           C  
ATOM    803  C   GLY A  55      27.636  -5.576   4.866  1.00  0.68           C  
ATOM    804  O   GLY A  55      27.642  -4.710   5.737  1.00  0.68           O  
ATOM    805  H   GLY A  55      25.861  -6.016   6.801  1.00  0.68           H  
ATOM    806 1HA  GLY A  55      27.029  -7.625   4.758  1.00  0.68           H  
ATOM    807 2HA  GLY A  55      25.951  -6.516   3.947  1.00  0.68           H  
ATOM    808  N   THR A  56      28.553  -5.641   3.909  1.00  0.70           N  
ATOM    809  CA  THR A  56      29.605  -4.640   3.829  1.00  0.70           C  
ATOM    810  C   THR A  56      29.638  -4.027   2.432  1.00  0.70           C  
ATOM    811  O   THR A  56      29.717  -4.750   1.438  1.00  0.70           O  
ATOM    812  CB  THR A  56      30.981  -5.251   4.157  1.00  0.70           C  
ATOM    813  OG1 THR A  56      30.958  -5.832   5.470  1.00  0.70           O  
ATOM    814  CG2 THR A  56      32.022  -4.178   4.124  1.00  0.70           C  
ATOM    815  H   THR A  56      28.514  -6.383   3.223  1.00  0.70           H  
ATOM    816  HA  THR A  56      29.395  -3.843   4.539  1.00  0.70           H  
ATOM    817  HB  THR A  56      31.228  -6.020   3.426  1.00  0.70           H  
ATOM    818  HG1 THR A  56      31.849  -6.091   5.718  1.00  0.70           H  
ATOM    819 1HG2 THR A  56      32.997  -4.602   4.356  1.00  0.70           H  
ATOM    820 2HG2 THR A  56      32.041  -3.744   3.129  1.00  0.70           H  
ATOM    821 3HG2 THR A  56      31.779  -3.409   4.854  1.00  0.70           H  
ATOM    822  N   LEU A  57      29.584  -2.705   2.360  1.00  0.74           N  
ATOM    823  CA  LEU A  57      29.639  -2.008   1.080  1.00  0.74           C  
ATOM    824  C   LEU A  57      31.020  -1.434   0.812  1.00  0.74           C  
ATOM    825  O   LEU A  57      31.712  -0.985   1.728  1.00  0.74           O  
ATOM    826  CB  LEU A  57      28.584  -0.901   0.984  1.00  0.74           C  
ATOM    827  CG  LEU A  57      27.094  -1.307   0.962  1.00  0.74           C  
ATOM    828  CD1 LEU A  57      26.197  -0.086   1.013  1.00  0.74           C  
ATOM    829  CD2 LEU A  57      26.820  -1.970  -0.305  1.00  0.74           C  
ATOM    830  H   LEU A  57      29.537  -2.173   3.229  1.00  0.74           H  
ATOM    831  HA  LEU A  57      29.421  -2.728   0.290  1.00  0.74           H  
ATOM    832 1HB  LEU A  57      28.730  -0.218   1.815  1.00  0.74           H  
ATOM    833 2HB  LEU A  57      28.776  -0.377   0.064  1.00  0.74           H  
ATOM    834  HG  LEU A  57      26.881  -1.966   1.787  1.00  0.74           H  
ATOM    835 1HD1 LEU A  57      25.160  -0.393   0.962  1.00  0.74           H  
ATOM    836 2HD1 LEU A  57      26.366   0.466   1.919  1.00  0.74           H  
ATOM    837 3HD1 LEU A  57      26.404   0.530   0.185  1.00  0.74           H  
ATOM    838 1HD2 LEU A  57      25.770  -2.258  -0.347  1.00  0.74           H  
ATOM    839 2HD2 LEU A  57      27.038  -1.284  -1.116  1.00  0.74           H  
ATOM    840 3HD2 LEU A  57      27.460  -2.841  -0.391  1.00  0.74           H  
ATOM    841  N   SER A  58      31.413  -1.451  -0.455  1.00  0.79           N  
ATOM    842  CA  SER A  58      32.689  -0.887  -0.913  1.00  0.79           C  
ATOM    843  C   SER A  58      32.546  -0.502  -2.368  1.00  0.79           C  
ATOM    844  O   SER A  58      32.193  -1.335  -3.202  1.00  0.79           O  
ATOM    845  CB  SER A  58      33.828  -1.873  -0.759  1.00  0.79           C  
ATOM    846  OG  SER A  58      35.033  -1.311  -1.207  1.00  0.79           O  
ATOM    847  H   SER A  58      30.754  -1.839  -1.131  1.00  0.79           H  
ATOM    848  HA  SER A  58      32.917   0.011  -0.333  1.00  0.79           H  
ATOM    849 1HB  SER A  58      33.926  -2.158   0.286  1.00  0.79           H  
ATOM    850 2HB  SER A  58      33.607  -2.774  -1.327  1.00  0.79           H  
ATOM    851  HG  SER A  58      35.275  -0.623  -0.530  1.00  0.79           H  
ATOM    852  N   GLN A  59      32.900   0.727  -2.709  1.00  0.82           N  
ATOM    853  CA  GLN A  59      32.697   1.220  -4.068  1.00  0.82           C  
ATOM    854  C   GLN A  59      33.378   0.381  -5.154  1.00  0.82           C  
ATOM    855  O   GLN A  59      32.830   0.208  -6.242  1.00  0.82           O  
ATOM    856  CB  GLN A  59      33.183   2.664  -4.150  1.00  0.82           C  
ATOM    857  CG  GLN A  59      32.866   3.376  -5.445  1.00  0.82           C  
ATOM    858  CD  GLN A  59      31.365   3.574  -5.659  1.00  0.82           C  
ATOM    859  OE1 GLN A  59      30.655   4.095  -4.798  1.00  0.82           O  
ATOM    860  NE2 GLN A  59      30.878   3.170  -6.825  1.00  0.82           N  
ATOM    861  H   GLN A  59      33.261   1.352  -2.000  1.00  0.82           H  
ATOM    862  HA  GLN A  59      31.626   1.205  -4.268  1.00  0.82           H  
ATOM    863 1HB  GLN A  59      32.758   3.241  -3.332  1.00  0.82           H  
ATOM    864 2HB  GLN A  59      34.267   2.679  -4.031  1.00  0.82           H  
ATOM    865 1HG  GLN A  59      33.347   4.356  -5.429  1.00  0.82           H  
ATOM    866 2HG  GLN A  59      33.260   2.781  -6.271  1.00  0.82           H  
ATOM    867 1HE2 GLN A  59      29.902   3.284  -7.026  1.00  0.82           H  
ATOM    868 2HE2 GLN A  59      31.485   2.756  -7.504  1.00  0.82           H  
ATOM    869  N   ASP A  60      34.550  -0.171  -4.857  1.00  0.83           N  
ATOM    870  CA  ASP A  60      35.282  -0.961  -5.845  1.00  0.83           C  
ATOM    871  C   ASP A  60      34.804  -2.413  -5.995  1.00  0.83           C  
ATOM    872  O   ASP A  60      35.265  -3.112  -6.901  1.00  0.83           O  
ATOM    873  CB  ASP A  60      36.775  -0.997  -5.506  1.00  0.83           C  
ATOM    874  CG  ASP A  60      37.502   0.335  -5.703  1.00  0.83           C  
ATOM    875  OD1 ASP A  60      37.060   1.142  -6.492  1.00  0.83           O  
ATOM    876  OD2 ASP A  60      38.509   0.524  -5.060  1.00  0.83           O  
ATOM    877  H   ASP A  60      34.949  -0.016  -3.938  1.00  0.83           H  
ATOM    878  HA  ASP A  60      35.165  -0.472  -6.812  1.00  0.83           H  
ATOM    879 1HB  ASP A  60      36.890  -1.301  -4.464  1.00  0.83           H  
ATOM    880 2HB  ASP A  60      37.263  -1.754  -6.118  1.00  0.83           H  
ATOM    881  N   LYS A  61      33.951  -2.897  -5.086  1.00  0.82           N  
ATOM    882  CA  LYS A  61      33.518  -4.294  -5.156  1.00  0.82           C  
ATOM    883  C   LYS A  61      32.007  -4.451  -5.042  1.00  0.82           C  
ATOM    884  O   LYS A  61      31.380  -5.180  -5.813  1.00  0.82           O  
ATOM    885  CB  LYS A  61      34.179  -5.120  -4.050  1.00  0.82           C  
ATOM    886  CG  LYS A  61      35.687  -5.263  -4.148  1.00  0.82           C  
ATOM    887  CD  LYS A  61      36.225  -6.138  -3.022  1.00  0.82           C  
ATOM    888  CE  LYS A  61      37.739  -6.288  -3.110  1.00  0.82           C  
ATOM    889  NZ  LYS A  61      38.282  -7.109  -1.992  1.00  0.82           N  
ATOM    890  H   LYS A  61      33.555  -2.283  -4.378  1.00  0.82           H  
ATOM    891  HA  LYS A  61      33.815  -4.701  -6.121  1.00  0.82           H  
ATOM    892 1HB  LYS A  61      33.950  -4.677  -3.084  1.00  0.82           H  
ATOM    893 2HB  LYS A  61      33.756  -6.121  -4.061  1.00  0.82           H  
ATOM    894 1HG  LYS A  61      35.951  -5.702  -5.112  1.00  0.82           H  
ATOM    895 2HG  LYS A  61      36.148  -4.280  -4.078  1.00  0.82           H  
ATOM    896 1HD  LYS A  61      35.966  -5.692  -2.060  1.00  0.82           H  
ATOM    897 2HD  LYS A  61      35.766  -7.125  -3.080  1.00  0.82           H  
ATOM    898 1HE  LYS A  61      37.995  -6.764  -4.055  1.00  0.82           H  
ATOM    899 2HE  LYS A  61      38.197  -5.299  -3.077  1.00  0.82           H  
ATOM    900 1HZ  LYS A  61      39.285  -7.185  -2.086  1.00  0.82           H  
ATOM    901 2HZ  LYS A  61      38.059  -6.669  -1.110  1.00  0.82           H  
ATOM    902 3HZ  LYS A  61      37.872  -8.032  -2.020  1.00  0.82           H  
ATOM    903  N   PHE A  62      31.439  -3.803  -4.031  1.00  0.78           N  
ATOM    904  CA  PHE A  62      30.038  -3.933  -3.693  1.00  0.78           C  
ATOM    905  C   PHE A  62      29.410  -2.571  -3.451  1.00  0.78           C  
ATOM    906  O   PHE A  62      29.171  -2.233  -2.298  1.00  0.78           O  
ATOM    907  CB  PHE A  62      29.852  -4.763  -2.418  1.00  0.78           C  
ATOM    908  CG  PHE A  62      30.455  -6.125  -2.479  1.00  0.78           C  
ATOM    909  CD1 PHE A  62      31.701  -6.359  -1.917  1.00  0.78           C  
ATOM    910  CD2 PHE A  62      29.805  -7.168  -3.107  1.00  0.78           C  
ATOM    911  CE1 PHE A  62      32.281  -7.609  -1.979  1.00  0.78           C  
ATOM    912  CE2 PHE A  62      30.382  -8.420  -3.173  1.00  0.78           C  
ATOM    913  CZ  PHE A  62      31.623  -8.640  -2.607  1.00  0.78           C  
ATOM    914  H   PHE A  62      31.995  -3.164  -3.479  1.00  0.78           H  
ATOM    915  HA  PHE A  62      29.518  -4.439  -4.504  1.00  0.78           H  
ATOM    916 1HB  PHE A  62      30.291  -4.238  -1.570  1.00  0.78           H  
ATOM    917 2HB  PHE A  62      28.784  -4.873  -2.209  1.00  0.78           H  
ATOM    918  HD1 PHE A  62      32.222  -5.539  -1.422  1.00  0.78           H  
ATOM    919  HD2 PHE A  62      28.826  -6.992  -3.557  1.00  0.78           H  
ATOM    920  HE1 PHE A  62      33.260  -7.779  -1.532  1.00  0.78           H  
ATOM    921  HE2 PHE A  62      29.859  -9.234  -3.673  1.00  0.78           H  
ATOM    922  HZ  PHE A  62      32.078  -9.627  -2.659  1.00  0.78           H  
ATOM    923  N   PRO A  63      29.199  -1.716  -4.461  1.00  0.73           N  
ATOM    924  CA  PRO A  63      28.518  -0.443  -4.304  1.00  0.73           C  
ATOM    925  C   PRO A  63      27.056  -0.658  -3.895  1.00  0.73           C  
ATOM    926  O   PRO A  63      26.412   0.242  -3.349  1.00  0.73           O  
ATOM    927  CB  PRO A  63      28.647   0.184  -5.695  1.00  0.73           C  
ATOM    928  CG  PRO A  63      28.865  -0.996  -6.636  1.00  0.73           C  
ATOM    929  CD  PRO A  63      29.675  -1.994  -5.823  1.00  0.73           C  
ATOM    930  HA  PRO A  63      29.049   0.159  -3.550  1.00  0.73           H  
ATOM    931 1HB  PRO A  63      27.742   0.762  -5.929  1.00  0.73           H  
ATOM    932 2HB  PRO A  63      29.490   0.890  -5.703  1.00  0.73           H  
ATOM    933 1HG  PRO A  63      27.897  -1.402  -6.966  1.00  0.73           H  
ATOM    934 2HG  PRO A  63      29.399  -0.665  -7.540  1.00  0.73           H  
ATOM    935 1HD  PRO A  63      29.439  -3.009  -6.151  1.00  0.73           H  
ATOM    936 2HD  PRO A  63      30.756  -1.768  -5.902  1.00  0.73           H  
ATOM    937  N   GLN A  64      26.519  -1.860  -4.179  1.00  0.68           N  
ATOM    938  CA  GLN A  64      25.143  -2.189  -3.815  1.00  0.68           C  
ATOM    939  C   GLN A  64      25.001  -3.632  -3.306  1.00  0.68           C  
ATOM    940  O   GLN A  64      25.653  -4.545  -3.824  1.00  0.68           O  
ATOM    941  CB  GLN A  64      24.196  -2.003  -5.011  1.00  0.68           C  
ATOM    942  CG  GLN A  64      24.101  -0.584  -5.539  1.00  0.68           C  
ATOM    943  CD  GLN A  64      23.084  -0.435  -6.645  1.00  0.68           C  
ATOM    944  OE1 GLN A  64      23.188  -1.063  -7.707  1.00  0.68           O  
ATOM    945  NE2 GLN A  64      22.091   0.407  -6.403  1.00  0.68           N  
ATOM    946  H   GLN A  64      27.070  -2.560  -4.646  1.00  0.68           H  
ATOM    947  HA  GLN A  64      24.840  -1.524  -3.016  1.00  0.68           H  
ATOM    948 1HB  GLN A  64      24.500  -2.656  -5.825  1.00  0.68           H  
ATOM    949 2HB  GLN A  64      23.198  -2.298  -4.702  1.00  0.68           H  
ATOM    950 1HG  GLN A  64      23.810   0.066  -4.721  1.00  0.68           H  
ATOM    951 2HG  GLN A  64      25.066  -0.279  -5.931  1.00  0.68           H  
ATOM    952 1HE2 GLN A  64      21.374   0.557  -7.084  1.00  0.68           H  
ATOM    953 2HE2 GLN A  64      22.055   0.887  -5.511  1.00  0.68           H  
ATOM    954  N   ILE A  65      24.108  -3.824  -2.323  1.00  0.65           N  
ATOM    955  CA  ILE A  65      23.749  -5.147  -1.771  1.00  0.65           C  
ATOM    956  C   ILE A  65      22.248  -5.407  -1.729  1.00  0.65           C  
ATOM    957  O   ILE A  65      21.483  -4.562  -1.263  1.00  0.65           O  
ATOM    958  CB  ILE A  65      24.296  -5.348  -0.346  1.00  0.65           C  
ATOM    959  CG1 ILE A  65      25.775  -5.320  -0.327  1.00  0.65           C  
ATOM    960  CG2 ILE A  65      23.816  -6.666   0.238  1.00  0.65           C  
ATOM    961  CD1 ILE A  65      26.323  -5.224   1.069  1.00  0.65           C  
ATOM    962  H   ILE A  65      23.648  -2.990  -1.956  1.00  0.65           H  
ATOM    963  HA  ILE A  65      24.195  -5.909  -2.408  1.00  0.65           H  
ATOM    964  HB  ILE A  65      23.954  -4.530   0.282  1.00  0.65           H  
ATOM    965 1HG1 ILE A  65      26.151  -6.237  -0.779  1.00  0.65           H  
ATOM    966 2HG1 ILE A  65      26.120  -4.512  -0.913  1.00  0.65           H  
ATOM    967 1HG2 ILE A  65      24.207  -6.782   1.246  1.00  0.65           H  
ATOM    968 2HG2 ILE A  65      22.735  -6.687   0.281  1.00  0.65           H  
ATOM    969 3HG2 ILE A  65      24.166  -7.490  -0.378  1.00  0.65           H  
ATOM    970 1HD1 ILE A  65      27.395  -5.224   1.016  1.00  0.65           H  
ATOM    971 2HD1 ILE A  65      25.980  -4.307   1.544  1.00  0.65           H  
ATOM    972 3HD1 ILE A  65      25.987  -6.077   1.643  1.00  0.65           H  
ATOM    973  N   SER A  66      21.822  -6.578  -2.210  1.00  0.64           N  
ATOM    974  CA  SER A  66      20.407  -6.950  -2.135  1.00  0.64           C  
ATOM    975  C   SER A  66      20.157  -7.693  -0.816  1.00  0.64           C  
ATOM    976  O   SER A  66      20.954  -8.553  -0.436  1.00  0.64           O  
ATOM    977  CB  SER A  66      20.025  -7.807  -3.320  1.00  0.64           C  
ATOM    978  OG  SER A  66      20.132  -7.084  -4.520  1.00  0.64           O  
ATOM    979  H   SER A  66      22.490  -7.227  -2.603  1.00  0.64           H  
ATOM    980  HA  SER A  66      19.801  -6.046  -2.146  1.00  0.64           H  
ATOM    981 1HB  SER A  66      20.673  -8.680  -3.358  1.00  0.64           H  
ATOM    982 2HB  SER A  66      19.001  -8.163  -3.194  1.00  0.64           H  
ATOM    983  HG  SER A  66      19.449  -6.407  -4.477  1.00  0.64           H  
ATOM    984  N   PHE A  67      19.054  -7.368  -0.136  1.00  0.64           N  
ATOM    985  CA  PHE A  67      18.750  -7.967   1.174  1.00  0.64           C  
ATOM    986  C   PHE A  67      17.489  -8.811   1.367  1.00  0.64           C  
ATOM    987  O   PHE A  67      17.540  -9.831   2.055  1.00  0.64           O  
ATOM    988  CB  PHE A  67      18.690  -6.850   2.196  1.00  0.64           C  
ATOM    989  CG  PHE A  67      19.942  -6.212   2.392  1.00  0.64           C  
ATOM    990  CD1 PHE A  67      20.203  -5.047   1.810  1.00  0.64           C  
ATOM    991  CD2 PHE A  67      20.901  -6.800   3.188  1.00  0.64           C  
ATOM    992  CE1 PHE A  67      21.387  -4.469   1.992  1.00  0.64           C  
ATOM    993  CE2 PHE A  67      22.101  -6.195   3.369  1.00  0.64           C  
ATOM    994  CZ  PHE A  67      22.345  -5.022   2.770  1.00  0.64           C  
ATOM    995  H   PHE A  67      18.438  -6.665  -0.539  1.00  0.64           H  
ATOM    996  HA  PHE A  67      19.595  -8.606   1.430  1.00  0.64           H  
ATOM    997 1HB  PHE A  67      17.965  -6.098   1.874  1.00  0.64           H  
ATOM    998 2HB  PHE A  67      18.372  -7.213   3.110  1.00  0.64           H  
ATOM    999  HD1 PHE A  67      19.451  -4.582   1.173  1.00  0.64           H  
ATOM   1000  HD2 PHE A  67      20.690  -7.757   3.667  1.00  0.64           H  
ATOM   1001  HE1 PHE A  67      21.564  -3.590   1.506  1.00  0.64           H  
ATOM   1002  HE2 PHE A  67      22.848  -6.649   3.976  1.00  0.64           H  
ATOM   1003  HZ  PHE A  67      23.301  -4.536   2.896  1.00  0.64           H  
ATOM   1004  N   ASP A  68      16.357  -8.382   0.816  1.00  0.66           N  
ATOM   1005  CA  ASP A  68      15.072  -9.056   1.067  1.00  0.66           C  
ATOM   1006  C   ASP A  68      14.771  -9.248   2.572  1.00  0.66           C  
ATOM   1007  O   ASP A  68      14.355 -10.331   2.995  1.00  0.66           O  
ATOM   1008  CB  ASP A  68      15.002 -10.418   0.354  1.00  0.66           C  
ATOM   1009  CG  ASP A  68      15.016 -10.320  -1.183  1.00  0.66           C  
ATOM   1010  OD1 ASP A  68      14.427  -9.403  -1.712  1.00  0.66           O  
ATOM   1011  OD2 ASP A  68      15.618 -11.163  -1.805  1.00  0.66           O  
ATOM   1012  H   ASP A  68      16.375  -7.555   0.241  1.00  0.66           H  
ATOM   1013  HA  ASP A  68      14.284  -8.423   0.657  1.00  0.66           H  
ATOM   1014 1HB  ASP A  68      15.834 -11.046   0.670  1.00  0.66           H  
ATOM   1015 2HB  ASP A  68      14.087 -10.928   0.656  1.00  0.66           H  
ATOM   1016  N   LEU A  69      14.996  -8.207   3.381  1.00  0.69           N  
ATOM   1017  CA  LEU A  69      14.737  -8.289   4.824  1.00  0.69           C  
ATOM   1018  C   LEU A  69      13.397  -7.688   5.184  1.00  0.69           C  
ATOM   1019  O   LEU A  69      13.025  -6.631   4.672  1.00  0.69           O  
ATOM   1020  CB  LEU A  69      15.840  -7.578   5.613  1.00  0.69           C  
ATOM   1021  CG  LEU A  69      17.232  -8.203   5.544  1.00  0.69           C  
ATOM   1022  CD1 LEU A  69      18.262  -7.243   6.181  1.00  0.69           C  
ATOM   1023  CD2 LEU A  69      17.219  -9.508   6.285  1.00  0.69           C  
ATOM   1024  H   LEU A  69      15.302  -7.327   2.964  1.00  0.69           H  
ATOM   1025  HA  LEU A  69      14.728  -9.339   5.113  1.00  0.69           H  
ATOM   1026 1HB  LEU A  69      15.918  -6.555   5.247  1.00  0.69           H  
ATOM   1027 2HB  LEU A  69      15.542  -7.548   6.661  1.00  0.69           H  
ATOM   1028  HG  LEU A  69      17.486  -8.407   4.536  1.00  0.69           H  
ATOM   1029 1HD1 LEU A  69      19.255  -7.694   6.136  1.00  0.69           H  
ATOM   1030 2HD1 LEU A  69      18.270  -6.299   5.631  1.00  0.69           H  
ATOM   1031 3HD1 LEU A  69      17.997  -7.057   7.219  1.00  0.69           H  
ATOM   1032 1HD2 LEU A  69      18.208  -9.965   6.235  1.00  0.69           H  
ATOM   1033 2HD2 LEU A  69      16.950  -9.334   7.327  1.00  0.69           H  
ATOM   1034 3HD2 LEU A  69      16.486 -10.176   5.825  1.00  0.69           H  
ATOM   1035  N   VAL A  70      12.668  -8.337   6.084  1.00  0.72           N  
ATOM   1036  CA  VAL A  70      11.368  -7.808   6.474  1.00  0.72           C  
ATOM   1037  C   VAL A  70      11.275  -7.623   7.974  1.00  0.72           C  
ATOM   1038  O   VAL A  70      11.602  -8.532   8.743  1.00  0.72           O  
ATOM   1039  CB  VAL A  70      10.238  -8.726   5.991  1.00  0.72           C  
ATOM   1040  CG1 VAL A  70       8.884  -8.138   6.392  1.00  0.72           C  
ATOM   1041  CG2 VAL A  70      10.357  -8.898   4.506  1.00  0.72           C  
ATOM   1042  H   VAL A  70      13.006  -9.201   6.486  1.00  0.72           H  
ATOM   1043  HA  VAL A  70      11.233  -6.838   6.006  1.00  0.72           H  
ATOM   1044  HB  VAL A  70      10.322  -9.697   6.476  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  70       8.100  -8.799   6.046  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  70       8.819  -8.036   7.472  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  70       8.769  -7.156   5.924  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  70       9.560  -9.545   4.145  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  70      10.282  -7.928   4.038  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  70      11.316  -9.344   4.255  1.00  0.72           H  
ATOM   1051  N   PHE A  71      10.813  -6.452   8.386  1.00  0.73           N  
ATOM   1052  CA  PHE A  71      10.684  -6.146   9.793  1.00  0.73           C  
ATOM   1053  C   PHE A  71       9.229  -5.901  10.169  1.00  0.73           C  
ATOM   1054  O   PHE A  71       8.475  -5.262   9.428  1.00  0.73           O  
ATOM   1055  CB  PHE A  71      11.501  -4.900  10.078  1.00  0.73           C  
ATOM   1056  CG  PHE A  71      12.961  -5.079   9.752  1.00  0.73           C  
ATOM   1057  CD1 PHE A  71      13.401  -4.876   8.440  1.00  0.73           C  
ATOM   1058  CD2 PHE A  71      13.888  -5.437  10.713  1.00  0.73           C  
ATOM   1059  CE1 PHE A  71      14.719  -5.038   8.107  1.00  0.73           C  
ATOM   1060  CE2 PHE A  71      15.213  -5.596  10.374  1.00  0.73           C  
ATOM   1061  CZ  PHE A  71      15.630  -5.397   9.067  1.00  0.73           C  
ATOM   1062  H   PHE A  71      10.577  -5.747   7.687  1.00  0.73           H  
ATOM   1063  HA  PHE A  71      11.064  -6.984  10.378  1.00  0.73           H  
ATOM   1064 1HB  PHE A  71      11.113  -4.087   9.480  1.00  0.73           H  
ATOM   1065 2HB  PHE A  71      11.406  -4.623  11.129  1.00  0.73           H  
ATOM   1066  HD1 PHE A  71      12.674  -4.590   7.671  1.00  0.73           H  
ATOM   1067  HD2 PHE A  71      13.560  -5.593  11.742  1.00  0.73           H  
ATOM   1068  HE1 PHE A  71      15.035  -4.888   7.080  1.00  0.73           H  
ATOM   1069  HE2 PHE A  71      15.937  -5.879  11.136  1.00  0.73           H  
ATOM   1070  HZ  PHE A  71      16.678  -5.525   8.802  1.00  0.73           H  
ATOM   1071  N   ASP A  72       8.847  -6.365  11.354  1.00  0.74           N  
ATOM   1072  CA  ASP A  72       7.500  -6.159  11.893  1.00  0.74           C  
ATOM   1073  C   ASP A  72       7.529  -5.445  13.244  1.00  0.74           C  
ATOM   1074  O   ASP A  72       6.526  -5.370  13.956  1.00  0.74           O  
ATOM   1075  CB  ASP A  72       6.789  -7.514  12.019  1.00  0.74           C  
ATOM   1076  CG  ASP A  72       7.486  -8.526  12.975  1.00  0.74           C  
ATOM   1077  OD1 ASP A  72       8.589  -8.257  13.431  1.00  0.74           O  
ATOM   1078  OD2 ASP A  72       6.912  -9.557  13.226  1.00  0.74           O  
ATOM   1079  H   ASP A  72       9.511  -6.898  11.898  1.00  0.74           H  
ATOM   1080  HA  ASP A  72       6.940  -5.532  11.199  1.00  0.74           H  
ATOM   1081 1HB  ASP A  72       5.763  -7.354  12.354  1.00  0.74           H  
ATOM   1082 2HB  ASP A  72       6.742  -7.984  11.051  1.00  0.74           H  
ATOM   1083  N   LYS A  73       8.707  -4.948  13.583  1.00  0.73           N  
ATOM   1084  CA  LYS A  73       8.999  -4.254  14.828  1.00  0.73           C  
ATOM   1085  C   LYS A  73       9.781  -2.996  14.529  1.00  0.73           C  
ATOM   1086  O   LYS A  73      10.333  -2.858  13.442  1.00  0.73           O  
ATOM   1087  CB  LYS A  73       9.788  -5.155  15.789  1.00  0.73           C  
ATOM   1088  CG  LYS A  73       9.035  -6.406  16.273  1.00  0.73           C  
ATOM   1089  CD  LYS A  73       9.905  -7.305  17.148  1.00  0.73           C  
ATOM   1090  CE  LYS A  73      10.904  -8.140  16.325  1.00  0.73           C  
ATOM   1091  NZ  LYS A  73      10.229  -9.253  15.539  1.00  0.73           N  
ATOM   1092  H   LYS A  73       9.456  -5.069  12.923  1.00  0.73           H  
ATOM   1093  HA  LYS A  73       8.061  -3.965  15.302  1.00  0.73           H  
ATOM   1094 1HB  LYS A  73      10.704  -5.485  15.300  1.00  0.73           H  
ATOM   1095 2HB  LYS A  73      10.083  -4.578  16.665  1.00  0.73           H  
ATOM   1096 1HG  LYS A  73       8.155  -6.101  16.839  1.00  0.73           H  
ATOM   1097 2HG  LYS A  73       8.703  -6.983  15.425  1.00  0.73           H  
ATOM   1098 1HD  LYS A  73      10.462  -6.690  17.854  1.00  0.73           H  
ATOM   1099 2HD  LYS A  73       9.265  -7.983  17.710  1.00  0.73           H  
ATOM   1100 1HE  LYS A  73      11.430  -7.487  15.630  1.00  0.73           H  
ATOM   1101 2HE  LYS A  73      11.627  -8.584  17.007  1.00  0.73           H  
ATOM   1102 1HZ  LYS A  73      10.922  -9.770  15.030  1.00  0.73           H  
ATOM   1103 2HZ  LYS A  73       9.746  -9.872  16.167  1.00  0.73           H  
ATOM   1104 3HZ  LYS A  73       9.544  -8.872  14.853  1.00  0.73           H  
ATOM   1105  N   GLU A  74       9.833  -2.078  15.478  1.00  0.71           N  
ATOM   1106  CA  GLU A  74      10.677  -0.902  15.301  1.00  0.71           C  
ATOM   1107  C   GLU A  74      12.129  -1.358  15.247  1.00  0.71           C  
ATOM   1108  O   GLU A  74      12.501  -2.311  15.937  1.00  0.71           O  
ATOM   1109  CB  GLU A  74      10.496   0.083  16.452  1.00  0.71           C  
ATOM   1110  CG  GLU A  74       9.122   0.741  16.539  1.00  0.71           C  
ATOM   1111  CD  GLU A  74       9.046   1.758  17.661  1.00  0.71           C  
ATOM   1112  OE1 GLU A  74       9.996   1.845  18.426  1.00  0.71           O  
ATOM   1113  OE2 GLU A  74       8.076   2.469  17.733  1.00  0.71           O  
ATOM   1114  H   GLU A  74       9.327  -2.212  16.342  1.00  0.71           H  
ATOM   1115  HA  GLU A  74      10.434  -0.415  14.358  1.00  0.71           H  
ATOM   1116 1HB  GLU A  74      10.691  -0.421  17.397  1.00  0.71           H  
ATOM   1117 2HB  GLU A  74      11.232   0.881  16.348  1.00  0.71           H  
ATOM   1118 1HG  GLU A  74       8.893   1.224  15.602  1.00  0.71           H  
ATOM   1119 2HG  GLU A  74       8.374  -0.032  16.704  1.00  0.71           H  
ATOM   1120  N   PHE A  75      12.948  -0.684  14.443  1.00  0.69           N  
ATOM   1121  CA  PHE A  75      14.368  -1.045  14.351  1.00  0.69           C  
ATOM   1122  C   PHE A  75      15.250   0.130  14.007  1.00  0.69           C  
ATOM   1123  O   PHE A  75      14.764   1.161  13.549  1.00  0.69           O  
ATOM   1124  CB  PHE A  75      14.572  -2.153  13.311  1.00  0.69           C  
ATOM   1125  CG  PHE A  75      14.198  -1.804  11.868  1.00  0.69           C  
ATOM   1126  CD1 PHE A  75      15.125  -1.349  10.962  1.00  0.69           C  
ATOM   1127  CD2 PHE A  75      12.904  -1.956  11.429  1.00  0.69           C  
ATOM   1128  CE1 PHE A  75      14.768  -1.088   9.660  1.00  0.69           C  
ATOM   1129  CE2 PHE A  75      12.549  -1.681  10.131  1.00  0.69           C  
ATOM   1130  CZ  PHE A  75      13.491  -1.260   9.246  1.00  0.69           C  
ATOM   1131  H   PHE A  75      12.566   0.091  13.896  1.00  0.69           H  
ATOM   1132  HA  PHE A  75      14.690  -1.430  15.321  1.00  0.69           H  
ATOM   1133 1HB  PHE A  75      15.615  -2.458  13.323  1.00  0.69           H  
ATOM   1134 2HB  PHE A  75      13.980  -3.019  13.604  1.00  0.69           H  
ATOM   1135  HD1 PHE A  75      16.140  -1.200  11.281  1.00  0.69           H  
ATOM   1136  HD2 PHE A  75      12.159  -2.306  12.124  1.00  0.69           H  
ATOM   1137  HE1 PHE A  75      15.498  -0.743   8.960  1.00  0.69           H  
ATOM   1138  HE2 PHE A  75      11.521  -1.809   9.814  1.00  0.69           H  
ATOM   1139  HZ  PHE A  75      13.219  -1.050   8.217  1.00  0.69           H  
ATOM   1140  N   GLU A  76      16.554  -0.018  14.212  1.00  0.67           N  
ATOM   1141  CA  GLU A  76      17.449   1.062  13.809  1.00  0.67           C  
ATOM   1142  C   GLU A  76      18.451   0.604  12.771  1.00  0.67           C  
ATOM   1143  O   GLU A  76      19.004  -0.486  12.867  1.00  0.67           O  
ATOM   1144  CB  GLU A  76      18.208   1.638  15.016  1.00  0.67           C  
ATOM   1145  CG  GLU A  76      17.355   2.322  16.077  1.00  0.67           C  
ATOM   1146  CD  GLU A  76      18.182   2.875  17.222  1.00  0.67           C  
ATOM   1147  OE1 GLU A  76      19.379   2.711  17.199  1.00  0.67           O  
ATOM   1148  OE2 GLU A  76      17.615   3.456  18.116  1.00  0.67           O  
ATOM   1149  H   GLU A  76      16.906  -0.880  14.637  1.00  0.67           H  
ATOM   1150  HA  GLU A  76      16.859   1.854  13.362  1.00  0.67           H  
ATOM   1151 1HB  GLU A  76      18.770   0.850  15.497  1.00  0.67           H  
ATOM   1152 2HB  GLU A  76      18.929   2.374  14.656  1.00  0.67           H  
ATOM   1153 1HG  GLU A  76      16.824   3.140  15.616  1.00  0.67           H  
ATOM   1154 2HG  GLU A  76      16.620   1.616  16.460  1.00  0.67           H  
ATOM   1155  N   LEU A  77      18.718   1.456  11.799  1.00  0.67           N  
ATOM   1156  CA  LEU A  77      19.727   1.175  10.786  1.00  0.67           C  
ATOM   1157  C   LEU A  77      20.977   1.958  11.141  1.00  0.67           C  
ATOM   1158  O   LEU A  77      20.872   3.122  11.523  1.00  0.67           O  
ATOM   1159  CB  LEU A  77      19.170   1.567   9.412  1.00  0.67           C  
ATOM   1160  CG  LEU A  77      17.945   0.768   8.965  1.00  0.67           C  
ATOM   1161  CD1 LEU A  77      17.333   1.385   7.721  1.00  0.67           C  
ATOM   1162  CD2 LEU A  77      18.406  -0.673   8.669  1.00  0.67           C  
ATOM   1163  H   LEU A  77      18.206   2.339  11.776  1.00  0.67           H  
ATOM   1164  HA  LEU A  77      19.965   0.112  10.790  1.00  0.67           H  
ATOM   1165 1HB  LEU A  77      18.886   2.619   9.441  1.00  0.67           H  
ATOM   1166 2HB  LEU A  77      19.954   1.435   8.666  1.00  0.67           H  
ATOM   1167  HG  LEU A  77      17.196   0.772   9.757  1.00  0.67           H  
ATOM   1168 1HD1 LEU A  77      16.477   0.796   7.426  1.00  0.67           H  
ATOM   1169 2HD1 LEU A  77      17.017   2.406   7.934  1.00  0.67           H  
ATOM   1170 3HD1 LEU A  77      18.045   1.395   6.934  1.00  0.67           H  
ATOM   1171 1HD2 LEU A  77      17.572  -1.287   8.350  1.00  0.67           H  
ATOM   1172 2HD2 LEU A  77      19.155  -0.657   7.879  1.00  0.67           H  
ATOM   1173 3HD2 LEU A  77      18.845  -1.096   9.567  1.00  0.67           H  
ATOM   1174  N   SER A  78      22.159   1.357  10.989  1.00  0.68           N  
ATOM   1175  CA  SER A  78      23.383   2.102  11.307  1.00  0.68           C  
ATOM   1176  C   SER A  78      24.583   1.679  10.489  1.00  0.68           C  
ATOM   1177  O   SER A  78      24.636   0.555   9.957  1.00  0.68           O  
ATOM   1178  CB  SER A  78      23.752   1.936  12.756  1.00  0.68           C  
ATOM   1179  OG  SER A  78      24.170   0.630  13.039  1.00  0.68           O  
ATOM   1180  H   SER A  78      22.202   0.382  10.685  1.00  0.68           H  
ATOM   1181  HA  SER A  78      23.208   3.156  11.123  1.00  0.68           H  
ATOM   1182 1HB  SER A  78      24.541   2.644  13.015  1.00  0.68           H  
ATOM   1183 2HB  SER A  78      22.889   2.173  13.366  1.00  0.68           H  
ATOM   1184  HG  SER A  78      23.454   0.053  12.752  1.00  0.68           H  
ATOM   1185  N   HIS A  79      25.572   2.584  10.422  1.00  0.72           N  
ATOM   1186  CA  HIS A  79      26.796   2.292   9.658  1.00  0.72           C  
ATOM   1187  C   HIS A  79      28.068   2.602  10.403  1.00  0.72           C  
ATOM   1188  O   HIS A  79      28.269   3.696  10.933  1.00  0.72           O  
ATOM   1189  CB  HIS A  79      26.770   3.000   8.306  1.00  0.72           C  
ATOM   1190  CG  HIS A  79      25.651   2.529   7.630  1.00  0.72           C  
ATOM   1191  ND1 HIS A  79      24.440   3.035   7.842  1.00  0.72           N  
ATOM   1192  CD2 HIS A  79      25.490   1.500   6.833  1.00  0.72           C  
ATOM   1193  CE1 HIS A  79      23.566   2.359   7.205  1.00  0.72           C  
ATOM   1194  NE2 HIS A  79      24.159   1.403   6.578  1.00  0.72           N  
ATOM   1195  H   HIS A  79      25.433   3.481  10.905  1.00  0.72           H  
ATOM   1196  HA  HIS A  79      26.821   1.225   9.445  1.00  0.72           H  
ATOM   1197 1HB  HIS A  79      26.690   4.083   8.439  1.00  0.72           H  
ATOM   1198 2HB  HIS A  79      27.656   2.786   7.754  1.00  0.72           H  
ATOM   1199  HD2 HIS A  79      26.277   0.849   6.494  1.00  0.72           H  
ATOM   1200  HE1 HIS A  79      22.521   2.577   7.234  1.00  0.72           H  
ATOM   1201  HE2 HIS A  79      23.698   0.701   6.015  1.00  0.72           H  
ATOM   1202  N   SER A  80      28.949   1.613  10.410  1.00  0.76           N  
ATOM   1203  CA  SER A  80      30.176   1.685  11.178  1.00  0.76           C  
ATOM   1204  C   SER A  80      31.371   2.291  10.432  1.00  0.76           C  
ATOM   1205  O   SER A  80      32.452   2.424  11.015  1.00  0.76           O  
ATOM   1206  CB  SER A  80      30.526   0.289  11.648  1.00  0.76           C  
ATOM   1207  OG  SER A  80      29.498  -0.263  12.471  1.00  0.76           O  
ATOM   1208  H   SER A  80      28.725   0.758   9.891  1.00  0.76           H  
ATOM   1209  HA  SER A  80      29.980   2.306  12.054  1.00  0.76           H  
ATOM   1210 1HB  SER A  80      30.683  -0.338  10.789  1.00  0.76           H  
ATOM   1211 2HB  SER A  80      31.461   0.319  12.202  1.00  0.76           H  
ATOM   1212  HG  SER A  80      28.717  -0.315  11.903  1.00  0.76           H  
ATOM   1213  N   GLY A  81      31.199   2.649   9.160  1.00  0.80           N  
ATOM   1214  CA  GLY A  81      32.303   3.217   8.376  1.00  0.80           C  
ATOM   1215  C   GLY A  81      32.415   4.722   8.607  1.00  0.80           C  
ATOM   1216  O   GLY A  81      31.698   5.262   9.446  1.00  0.80           O  
ATOM   1217  H   GLY A  81      30.288   2.537   8.746  1.00  0.80           H  
ATOM   1218 1HA  GLY A  81      33.239   2.730   8.652  1.00  0.80           H  
ATOM   1219 2HA  GLY A  81      32.146   3.018   7.322  1.00  0.80           H  
ATOM   1220  N   THR A  82      33.309   5.398   7.859  1.00  0.82           N  
ATOM   1221  CA  THR A  82      33.534   6.847   8.026  1.00  0.82           C  
ATOM   1222  C   THR A  82      33.400   7.778   6.792  1.00  0.82           C  
ATOM   1223  O   THR A  82      33.275   8.988   6.968  1.00  0.82           O  
ATOM   1224  CB  THR A  82      34.928   7.097   8.644  1.00  0.82           C  
ATOM   1225  OG1 THR A  82      35.929   6.543   7.797  1.00  0.82           O  
ATOM   1226  CG2 THR A  82      35.038   6.511  10.017  1.00  0.82           C  
ATOM   1227  H   THR A  82      33.865   4.886   7.190  1.00  0.82           H  
ATOM   1228  HA  THR A  82      32.816   7.198   8.761  1.00  0.82           H  
ATOM   1229  HB  THR A  82      35.090   8.172   8.708  1.00  0.82           H  
ATOM   1230  HG1 THR A  82      35.773   6.833   6.902  1.00  0.82           H  
ATOM   1231 1HG2 THR A  82      36.026   6.720  10.424  1.00  0.82           H  
ATOM   1232 2HG2 THR A  82      34.281   6.970  10.646  1.00  0.82           H  
ATOM   1233 3HG2 THR A  82      34.886   5.435   9.976  1.00  0.82           H  
ATOM   1234  N   LYS A  83      33.468   7.253   5.560  1.00  0.81           N  
ATOM   1235  CA  LYS A  83      33.523   8.138   4.374  1.00  0.81           C  
ATOM   1236  C   LYS A  83      32.393   7.970   3.347  1.00  0.81           C  
ATOM   1237  O   LYS A  83      32.608   8.191   2.142  1.00  0.81           O  
ATOM   1238  CB  LYS A  83      34.861   7.961   3.662  1.00  0.81           C  
ATOM   1239  CG  LYS A  83      36.081   8.350   4.496  1.00  0.81           C  
ATOM   1240  CD  LYS A  83      37.386   8.180   3.727  1.00  0.81           C  
ATOM   1241  CE  LYS A  83      38.590   8.420   4.644  1.00  0.81           C  
ATOM   1242  NZ  LYS A  83      39.893   8.112   3.978  1.00  0.81           N  
ATOM   1243  H   LYS A  83      33.522   6.254   5.438  1.00  0.81           H  
ATOM   1244  HA  LYS A  83      33.471   9.169   4.725  1.00  0.81           H  
ATOM   1245 1HB  LYS A  83      34.982   6.920   3.357  1.00  0.81           H  
ATOM   1246 2HB  LYS A  83      34.873   8.571   2.756  1.00  0.81           H  
ATOM   1247 1HG  LYS A  83      35.985   9.388   4.818  1.00  0.81           H  
ATOM   1248 2HG  LYS A  83      36.134   7.727   5.368  1.00  0.81           H  
ATOM   1249 1HD  LYS A  83      37.442   7.180   3.306  1.00  0.81           H  
ATOM   1250 2HD  LYS A  83      37.425   8.890   2.913  1.00  0.81           H  
ATOM   1251 1HE  LYS A  83      38.593   9.460   4.963  1.00  0.81           H  
ATOM   1252 2HE  LYS A  83      38.489   7.780   5.521  1.00  0.81           H  
ATOM   1253 1HZ  LYS A  83      40.646   8.270   4.625  1.00  0.81           H  
ATOM   1254 2HZ  LYS A  83      39.903   7.109   3.686  1.00  0.81           H  
ATOM   1255 3HZ  LYS A  83      40.022   8.693   3.173  1.00  0.81           H  
ATOM   1256  N   ALA A  84      31.229   7.516   3.793  1.00  0.78           N  
ATOM   1257  CA  ALA A  84      30.113   7.351   2.869  1.00  0.78           C  
ATOM   1258  C   ALA A  84      28.779   7.247   3.573  1.00  0.78           C  
ATOM   1259  O   ALA A  84      28.694   6.706   4.674  1.00  0.78           O  
ATOM   1260  CB  ALA A  84      30.318   6.114   2.060  1.00  0.78           C  
ATOM   1261  H   ALA A  84      31.107   7.331   4.778  1.00  0.78           H  
ATOM   1262  HA  ALA A  84      30.080   8.217   2.213  1.00  0.78           H  
ATOM   1263 1HB  ALA A  84      29.490   6.007   1.358  1.00  0.78           H  
ATOM   1264 2HB  ALA A  84      31.252   6.158   1.522  1.00  0.78           H  
ATOM   1265 3HB  ALA A  84      30.336   5.289   2.733  1.00  0.78           H  
ATOM   1266  N   ASN A  85      27.723   7.682   2.902  1.00  0.73           N  
ATOM   1267  CA  ASN A  85      26.395   7.500   3.479  1.00  0.73           C  
ATOM   1268  C   ASN A  85      25.829   6.225   2.873  1.00  0.73           C  
ATOM   1269  O   ASN A  85      26.203   5.857   1.759  1.00  0.73           O  
ATOM   1270  CB  ASN A  85      25.481   8.683   3.192  1.00  0.73           C  
ATOM   1271  CG  ASN A  85      26.025  10.006   3.692  1.00  0.73           C  
ATOM   1272  OD1 ASN A  85      26.601  10.121   4.770  1.00  0.73           O  
ATOM   1273  ND2 ASN A  85      25.841  11.029   2.901  1.00  0.73           N  
ATOM   1274  H   ASN A  85      27.852   8.104   1.977  1.00  0.73           H  
ATOM   1275  HA  ASN A  85      26.470   7.350   4.557  1.00  0.73           H  
ATOM   1276 1HB  ASN A  85      25.283   8.765   2.134  1.00  0.73           H  
ATOM   1277 2HB  ASN A  85      24.520   8.504   3.679  1.00  0.73           H  
ATOM   1278 1HD2 ASN A  85      26.172  11.936   3.167  1.00  0.73           H  
ATOM   1279 2HD2 ASN A  85      25.370  10.908   2.020  1.00  0.73           H  
ATOM   1280  N   VAL A  86      24.915   5.571   3.558  1.00  0.67           N  
ATOM   1281  CA  VAL A  86      24.283   4.402   2.961  1.00  0.67           C  
ATOM   1282  C   VAL A  86      22.788   4.594   2.858  1.00  0.67           C  
ATOM   1283  O   VAL A  86      22.137   5.071   3.789  1.00  0.67           O  
ATOM   1284  CB  VAL A  86      24.622   3.120   3.728  1.00  0.67           C  
ATOM   1285  CG1 VAL A  86      23.863   1.929   3.115  1.00  0.67           C  
ATOM   1286  CG2 VAL A  86      26.146   2.867   3.653  1.00  0.67           C  
ATOM   1287  H   VAL A  86      24.648   5.893   4.490  1.00  0.67           H  
ATOM   1288  HA  VAL A  86      24.668   4.276   1.951  1.00  0.67           H  
ATOM   1289  HB  VAL A  86      24.321   3.238   4.735  1.00  0.67           H  
ATOM   1290 1HG1 VAL A  86      24.102   1.028   3.656  1.00  0.67           H  
ATOM   1291 2HG1 VAL A  86      22.788   2.099   3.175  1.00  0.67           H  
ATOM   1292 3HG1 VAL A  86      24.153   1.813   2.072  1.00  0.67           H  
ATOM   1293 1HG2 VAL A  86      26.399   1.959   4.188  1.00  0.67           H  
ATOM   1294 2HG2 VAL A  86      26.434   2.762   2.613  1.00  0.67           H  
ATOM   1295 3HG2 VAL A  86      26.682   3.706   4.095  1.00  0.67           H  
ATOM   1296  N   HIS A  87      22.249   4.273   1.695  1.00  0.63           N  
ATOM   1297  CA  HIS A  87      20.825   4.435   1.481  1.00  0.63           C  
ATOM   1298  C   HIS A  87      20.134   3.097   1.374  1.00  0.63           C  
ATOM   1299  O   HIS A  87      20.546   2.252   0.583  1.00  0.63           O  
ATOM   1300  CB  HIS A  87      20.573   5.199   0.187  1.00  0.63           C  
ATOM   1301  CG  HIS A  87      21.162   6.578   0.148  1.00  0.63           C  
ATOM   1302  ND1 HIS A  87      20.409   7.724   0.269  1.00  0.63           N  
ATOM   1303  CD2 HIS A  87      22.437   6.977  -0.013  1.00  0.63           C  
ATOM   1304  CE1 HIS A  87      21.206   8.786   0.169  1.00  0.63           C  
ATOM   1305  NE2 HIS A  87      22.444   8.364  -0.008  1.00  0.63           N  
ATOM   1306  H   HIS A  87      22.849   3.900   0.958  1.00  0.63           H  
ATOM   1307  HA  HIS A  87      20.380   4.977   2.305  1.00  0.63           H  
ATOM   1308 1HB  HIS A  87      20.982   4.633  -0.651  1.00  0.63           H  
ATOM   1309 2HB  HIS A  87      19.497   5.283   0.029  1.00  0.63           H  
ATOM   1310  HD2 HIS A  87      23.289   6.309  -0.139  1.00  0.63           H  
ATOM   1311  HE1 HIS A  87      20.892   9.828   0.217  1.00  0.63           H  
ATOM   1312  HE2 HIS A  87      23.291   8.970  -0.136  1.00  0.63           H  
ATOM   1313  N   PHE A  88      19.078   2.910   2.155  1.00  0.60           N  
ATOM   1314  CA  PHE A  88      18.285   1.689   2.097  1.00  0.60           C  
ATOM   1315  C   PHE A  88      16.973   1.939   1.400  1.00  0.60           C  
ATOM   1316  O   PHE A  88      16.233   2.840   1.786  1.00  0.60           O  
ATOM   1317  CB  PHE A  88      17.994   1.122   3.472  1.00  0.60           C  
ATOM   1318  CG  PHE A  88      19.129   0.516   4.151  1.00  0.60           C  
ATOM   1319  CD1 PHE A  88      19.883   1.207   5.022  1.00  0.60           C  
ATOM   1320  CD2 PHE A  88      19.438  -0.803   3.911  1.00  0.60           C  
ATOM   1321  CE1 PHE A  88      20.899   0.586   5.659  1.00  0.60           C  
ATOM   1322  CE2 PHE A  88      20.465  -1.417   4.552  1.00  0.60           C  
ATOM   1323  CZ  PHE A  88      21.201  -0.710   5.436  1.00  0.60           C  
ATOM   1324  H   PHE A  88      18.813   3.651   2.801  1.00  0.60           H  
ATOM   1325  HA  PHE A  88      18.833   0.942   1.530  1.00  0.60           H  
ATOM   1326 1HB  PHE A  88      17.605   1.915   4.110  1.00  0.60           H  
ATOM   1327 2HB  PHE A  88      17.231   0.371   3.385  1.00  0.60           H  
ATOM   1328  HD1 PHE A  88      19.655   2.259   5.226  1.00  0.60           H  
ATOM   1329  HD2 PHE A  88      18.851  -1.354   3.191  1.00  0.60           H  
ATOM   1330  HE1 PHE A  88      21.451   1.112   6.344  1.00  0.60           H  
ATOM   1331  HE2 PHE A  88      20.690  -2.463   4.348  1.00  0.60           H  
ATOM   1332  HZ  PHE A  88      22.028  -1.169   5.967  1.00  0.60           H  
ATOM   1333  N   ILE A  89      16.705   1.152   0.365  1.00  0.59           N  
ATOM   1334  CA  ILE A  89      15.510   1.285  -0.457  1.00  0.59           C  
ATOM   1335  C   ILE A  89      14.570   0.088  -0.309  1.00  0.59           C  
ATOM   1336  O   ILE A  89      15.005  -1.083  -0.317  1.00  0.59           O  
ATOM   1337  CB  ILE A  89      15.902   1.482  -1.922  1.00  0.59           C  
ATOM   1338  CG1 ILE A  89      16.880   2.683  -2.041  1.00  0.59           C  
ATOM   1339  CG2 ILE A  89      14.661   1.727  -2.781  1.00  0.59           C  
ATOM   1340  CD1 ILE A  89      16.301   4.012  -1.584  1.00  0.59           C  
ATOM   1341  H   ILE A  89      17.386   0.435   0.118  1.00  0.59           H  
ATOM   1342  HA  ILE A  89      14.966   2.173  -0.134  1.00  0.59           H  
ATOM   1343  HB  ILE A  89      16.426   0.592  -2.280  1.00  0.59           H  
ATOM   1344 1HG1 ILE A  89      17.769   2.469  -1.443  1.00  0.59           H  
ATOM   1345 2HG1 ILE A  89      17.185   2.782  -3.082  1.00  0.59           H  
ATOM   1346 1HG2 ILE A  89      14.959   1.868  -3.818  1.00  0.59           H  
ATOM   1347 2HG2 ILE A  89      13.986   0.878  -2.718  1.00  0.59           H  
ATOM   1348 3HG2 ILE A  89      14.152   2.619  -2.422  1.00  0.59           H  
ATOM   1349 1HD1 ILE A  89      17.052   4.795  -1.701  1.00  0.59           H  
ATOM   1350 2HD1 ILE A  89      15.432   4.250  -2.189  1.00  0.59           H  
ATOM   1351 3HD1 ILE A  89      16.006   3.951  -0.540  1.00  0.59           H  
ATOM   1352  N   GLY A  90      13.282   0.376  -0.171  1.00  0.60           N  
ATOM   1353  CA  GLY A  90      12.287  -0.666  -0.025  1.00  0.60           C  
ATOM   1354  C   GLY A  90      10.859  -0.125  -0.059  1.00  0.60           C  
ATOM   1355  O   GLY A  90      10.555   0.835  -0.778  1.00  0.60           O  
ATOM   1356  H   GLY A  90      12.971   1.350  -0.139  1.00  0.60           H  
ATOM   1357 1HA  GLY A  90      12.414  -1.415  -0.806  1.00  0.60           H  
ATOM   1358 2HA  GLY A  90      12.463  -1.154   0.917  1.00  0.60           H  
ATOM   1359  N   TYR A  91       9.976  -0.808   0.663  1.00  0.63           N  
ATOM   1360  CA  TYR A  91       8.557  -0.455   0.710  1.00  0.63           C  
ATOM   1361  C   TYR A  91       7.874  -0.913   1.991  1.00  0.63           C  
ATOM   1362  O   TYR A  91       8.386  -1.754   2.732  1.00  0.63           O  
ATOM   1363  CB  TYR A  91       7.796  -1.036  -0.490  1.00  0.63           C  
ATOM   1364  CG  TYR A  91       7.798  -2.541  -0.558  1.00  0.63           C  
ATOM   1365  CD1 TYR A  91       6.795  -3.269   0.059  1.00  0.63           C  
ATOM   1366  CD2 TYR A  91       8.789  -3.194  -1.267  1.00  0.63           C  
ATOM   1367  CE1 TYR A  91       6.782  -4.639  -0.032  1.00  0.63           C  
ATOM   1368  CE2 TYR A  91       8.775  -4.567  -1.359  1.00  0.63           C  
ATOM   1369  CZ  TYR A  91       7.776  -5.290  -0.747  1.00  0.63           C  
ATOM   1370  OH  TYR A  91       7.763  -6.660  -0.845  1.00  0.63           O  
ATOM   1371  H   TYR A  91      10.332  -1.579   1.226  1.00  0.63           H  
ATOM   1372  HA  TYR A  91       8.472   0.628   0.672  1.00  0.63           H  
ATOM   1373 1HB  TYR A  91       6.759  -0.705  -0.447  1.00  0.63           H  
ATOM   1374 2HB  TYR A  91       8.219  -0.649  -1.414  1.00  0.63           H  
ATOM   1375  HD1 TYR A  91       6.015  -2.756   0.615  1.00  0.63           H  
ATOM   1376  HD2 TYR A  91       9.576  -2.621  -1.757  1.00  0.63           H  
ATOM   1377  HE1 TYR A  91       5.990  -5.210   0.455  1.00  0.63           H  
ATOM   1378  HE2 TYR A  91       9.554  -5.084  -1.919  1.00  0.63           H  
ATOM   1379  HH  TYR A  91       7.075  -7.014  -0.274  1.00  0.63           H  
ATOM   1380  N   LYS A  92       6.692  -0.372   2.238  1.00  0.70           N  
ATOM   1381  CA  LYS A  92       5.880  -0.832   3.354  1.00  0.70           C  
ATOM   1382  C   LYS A  92       4.609  -1.503   2.852  1.00  0.70           C  
ATOM   1383  O   LYS A  92       4.029  -1.106   1.829  1.00  0.70           O  
ATOM   1384  CB  LYS A  92       5.537   0.317   4.295  1.00  0.70           C  
ATOM   1385  CG  LYS A  92       6.715   0.926   5.017  1.00  0.70           C  
ATOM   1386  CD  LYS A  92       6.286   2.167   5.789  1.00  0.70           C  
ATOM   1387  CE  LYS A  92       6.018   3.333   4.814  1.00  0.70           C  
ATOM   1388  NZ  LYS A  92       5.491   4.556   5.494  1.00  0.70           N  
ATOM   1389  H   LYS A  92       6.354   0.361   1.618  1.00  0.70           H  
ATOM   1390  HA  LYS A  92       6.446  -1.574   3.907  1.00  0.70           H  
ATOM   1391 1HB  LYS A  92       5.042   1.108   3.734  1.00  0.70           H  
ATOM   1392 2HB  LYS A  92       4.834  -0.040   5.050  1.00  0.70           H  
ATOM   1393 1HG  LYS A  92       7.102   0.187   5.700  1.00  0.70           H  
ATOM   1394 2HG  LYS A  92       7.490   1.181   4.313  1.00  0.70           H  
ATOM   1395 1HD  LYS A  92       5.377   1.952   6.353  1.00  0.70           H  
ATOM   1396 2HD  LYS A  92       7.073   2.452   6.488  1.00  0.70           H  
ATOM   1397 1HE  LYS A  92       6.951   3.586   4.307  1.00  0.70           H  
ATOM   1398 2HE  LYS A  92       5.297   3.013   4.074  1.00  0.70           H  
ATOM   1399 1HZ  LYS A  92       5.337   5.277   4.791  1.00  0.70           H  
ATOM   1400 2HZ  LYS A  92       4.607   4.339   5.943  1.00  0.70           H  
ATOM   1401 3HZ  LYS A  92       6.149   4.886   6.178  1.00  0.70           H  
ATOM   1402  N   SER A  93       4.141  -2.494   3.605  1.00  0.83           N  
ATOM   1403  CA  SER A  93       2.902  -3.179   3.231  1.00  0.83           C  
ATOM   1404  C   SER A  93       2.212  -3.787   4.463  1.00  0.83           C  
ATOM   1405  O   SER A  93       2.865  -4.012   5.472  1.00  0.83           O  
ATOM   1406  CB  SER A  93       3.213  -4.289   2.235  1.00  0.83           C  
ATOM   1407  OG  SER A  93       3.929  -5.318   2.842  1.00  0.83           O  
ATOM   1408  H   SER A  93       4.676  -2.755   4.437  1.00  0.83           H  
ATOM   1409  HA  SER A  93       2.266  -2.444   2.757  1.00  0.83           H  
ATOM   1410 1HB  SER A  93       2.304  -4.686   1.808  1.00  0.83           H  
ATOM   1411 2HB  SER A  93       3.798  -3.877   1.411  1.00  0.83           H  
ATOM   1412  HG  SER A  93       3.340  -5.657   3.537  1.00  0.83           H  
ATOM   1413  N   PRO A  94       0.898  -4.063   4.429  1.00  1.02           N  
ATOM   1414  CA  PRO A  94       0.152  -4.722   5.489  1.00  1.02           C  
ATOM   1415  C   PRO A  94       0.663  -6.115   5.837  1.00  1.02           C  
ATOM   1416  O   PRO A  94       1.104  -6.867   4.967  1.00  1.02           O  
ATOM   1417  CB  PRO A  94      -1.263  -4.814   4.898  1.00  1.02           C  
ATOM   1418  CG  PRO A  94      -1.338  -3.702   3.886  1.00  1.02           C  
ATOM   1419  CD  PRO A  94       0.045  -3.611   3.297  1.00  1.02           C  
ATOM   1420  HA  PRO A  94       0.150  -4.079   6.383  1.00  1.02           H  
ATOM   1421 1HB  PRO A  94      -1.422  -5.812   4.456  1.00  1.02           H  
ATOM   1422 2HB  PRO A  94      -2.007  -4.704   5.702  1.00  1.02           H  
ATOM   1423 1HG  PRO A  94      -2.108  -3.928   3.131  1.00  1.02           H  
ATOM   1424 2HG  PRO A  94      -1.645  -2.768   4.381  1.00  1.02           H  
ATOM   1425 1HD  PRO A  94       0.136  -4.276   2.431  1.00  1.02           H  
ATOM   1426 2HD  PRO A  94       0.201  -2.561   3.050  1.00  1.02           H  
ATOM   1427  N   ASN A  95       0.515  -6.460   7.113  1.00  1.29           N  
ATOM   1428  CA  ASN A  95       0.825  -7.767   7.699  1.00  1.29           C  
ATOM   1429  C   ASN A  95      -0.436  -8.621   7.834  1.00  1.29           C  
ATOM   1430  O   ASN A  95      -0.445  -9.618   8.561  1.00  1.29           O  
ATOM   1431  CB  ASN A  95       1.444  -7.572   9.075  1.00  1.29           C  
ATOM   1432  CG  ASN A  95       2.150  -8.793   9.631  1.00  1.29           C  
ATOM   1433  OD1 ASN A  95       2.848  -9.533   8.931  1.00  1.29           O  
ATOM   1434  ND2 ASN A  95       1.982  -9.008  10.916  1.00  1.29           N  
ATOM   1435  H   ASN A  95       0.185  -5.747   7.756  1.00  1.29           H  
ATOM   1436  HA  ASN A  95       1.522  -8.292   7.045  1.00  1.29           H  
ATOM   1437 1HB  ASN A  95       2.141  -6.736   9.049  1.00  1.29           H  
ATOM   1438 2HB  ASN A  95       0.650  -7.292   9.771  1.00  1.29           H  
ATOM   1439 1HD2 ASN A  95       2.426  -9.791  11.356  1.00  1.29           H  
ATOM   1440 2HD2 ASN A  95       1.410  -8.388  11.455  1.00  1.29           H  
ATOM   1441  N   LEU A  96      -1.497  -8.196   7.160  1.00  1.62           N  
ATOM   1442  CA  LEU A  96      -2.790  -8.849   7.240  1.00  1.62           C  
ATOM   1443  C   LEU A  96      -3.217  -9.402   5.884  1.00  1.62           C  
ATOM   1444  O   LEU A  96      -2.807 -10.495   5.493  1.00  1.62           O  
ATOM   1445  OXT LEU A  96      -3.877  -8.693   5.126  1.00  1.62           O  
ATOM   1446  CB  LEU A  96      -3.819  -7.832   7.745  1.00  1.62           C  
ATOM   1447  CG  LEU A  96      -3.472  -7.152   9.101  1.00  1.62           C  
ATOM   1448  CD1 LEU A  96      -4.519  -6.103   9.415  1.00  1.62           C  
ATOM   1449  CD2 LEU A  96      -3.393  -8.190  10.204  1.00  1.62           C  
ATOM   1450  H   LEU A  96      -1.390  -7.382   6.574  1.00  1.62           H  
ATOM   1451  HA  LEU A  96      -2.724  -9.676   7.947  1.00  1.62           H  
ATOM   1452 1HB  LEU A  96      -3.930  -7.047   6.998  1.00  1.62           H  
ATOM   1453 2HB  LEU A  96      -4.779  -8.335   7.861  1.00  1.62           H  
ATOM   1454  HG  LEU A  96      -2.508  -6.649   9.018  1.00  1.62           H  
ATOM   1455 1HD1 LEU A  96      -4.272  -5.613  10.360  1.00  1.62           H  
ATOM   1456 2HD1 LEU A  96      -4.542  -5.361   8.619  1.00  1.62           H  
ATOM   1457 3HD1 LEU A  96      -5.494  -6.577   9.501  1.00  1.62           H  
ATOM   1458 1HD2 LEU A  96      -3.140  -7.692  11.147  1.00  1.62           H  
ATOM   1459 2HD2 LEU A  96      -4.354  -8.693  10.303  1.00  1.62           H  
ATOM   1460 3HD2 LEU A  96      -2.623  -8.924   9.966  1.00  1.62           H  
ENDMDL

REMARK ID 414484 DOMAINID 409571 MODEL 4 2022-09-17_00000092_1_19
MODEL     4
ATOM      1  N   MET A   1       1.633   0.340  -1.954  1.00  0.92           N  
ATOM      2  CA  MET A   1       3.057   0.251  -1.662  1.00  0.92           C  
ATOM      3  C   MET A   1       3.693   1.622  -1.799  1.00  0.92           C  
ATOM      4  O   MET A   1       3.430   2.341  -2.768  1.00  0.92           O  
ATOM      5  CB  MET A   1       3.737  -0.755  -2.588  1.00  0.92           C  
ATOM      6  CG  MET A   1       5.206  -0.973  -2.290  1.00  0.92           C  
ATOM      7  SD  MET A   1       5.966  -2.226  -3.340  1.00  0.92           S  
ATOM      8  CE  MET A   1       5.128  -3.694  -2.750  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.163  -0.473  -1.584  1.00  0.92           H  
ATOM     10 2H   MET A   1       1.265   1.175  -1.520  1.00  0.92           H  
ATOM     11 3H   MET A   1       1.495   0.388  -2.953  1.00  0.92           H  
ATOM     12  HA  MET A   1       3.185  -0.074  -0.631  1.00  0.92           H  
ATOM     13 1HB  MET A   1       3.234  -1.717  -2.508  1.00  0.92           H  
ATOM     14 2HB  MET A   1       3.649  -0.418  -3.619  1.00  0.92           H  
ATOM     15 1HG  MET A   1       5.749  -0.038  -2.419  1.00  0.92           H  
ATOM     16 2HG  MET A   1       5.306  -1.280  -1.252  1.00  0.92           H  
ATOM     17 1HE  MET A   1       5.496  -4.566  -3.290  1.00  0.92           H  
ATOM     18 2HE  MET A   1       5.308  -3.820  -1.691  1.00  0.92           H  
ATOM     19 3HE  MET A   1       4.056  -3.590  -2.915  1.00  0.92           H  
ATOM     20  N   GLU A   2       4.507   1.997  -0.820  1.00  0.85           N  
ATOM     21  CA  GLU A   2       5.151   3.314  -0.843  1.00  0.85           C  
ATOM     22  C   GLU A   2       6.669   3.214  -0.886  1.00  0.85           C  
ATOM     23  O   GLU A   2       7.270   2.367  -0.230  1.00  0.85           O  
ATOM     24  CB  GLU A   2       4.758   4.128   0.396  1.00  0.85           C  
ATOM     25  CG  GLU A   2       3.286   4.504   0.518  1.00  0.85           C  
ATOM     26  CD  GLU A   2       2.995   5.293   1.796  1.00  0.85           C  
ATOM     27  OE1 GLU A   2       3.911   5.487   2.573  1.00  0.85           O  
ATOM     28  OE2 GLU A   2       1.872   5.695   1.985  1.00  0.85           O  
ATOM     29  H   GLU A   2       4.693   1.346  -0.053  1.00  0.85           H  
ATOM     30  HA  GLU A   2       4.824   3.849  -1.735  1.00  0.85           H  
ATOM     31 1HB  GLU A   2       5.006   3.549   1.276  1.00  0.85           H  
ATOM     32 2HB  GLU A   2       5.349   5.043   0.433  1.00  0.85           H  
ATOM     33 1HG  GLU A   2       3.001   5.105  -0.345  1.00  0.85           H  
ATOM     34 2HG  GLU A   2       2.685   3.596   0.510  1.00  0.85           H  
ATOM     35  N   PHE A   3       7.307   4.111  -1.627  1.00  0.79           N  
ATOM     36  CA  PHE A   3       8.769   4.149  -1.666  1.00  0.79           C  
ATOM     37  C   PHE A   3       9.371   4.492  -0.321  1.00  0.79           C  
ATOM     38  O   PHE A   3       8.882   5.388   0.373  1.00  0.79           O  
ATOM     39  CB  PHE A   3       9.307   5.154  -2.683  1.00  0.79           C  
ATOM     40  CG  PHE A   3      10.831   5.187  -2.705  1.00  0.79           C  
ATOM     41  CD1 PHE A   3      11.559   4.208  -3.362  1.00  0.79           C  
ATOM     42  CD2 PHE A   3      11.530   6.197  -2.041  1.00  0.79           C  
ATOM     43  CE1 PHE A   3      12.944   4.234  -3.357  1.00  0.79           C  
ATOM     44  CE2 PHE A   3      12.913   6.221  -2.036  1.00  0.79           C  
ATOM     45  CZ  PHE A   3      13.619   5.240  -2.694  1.00  0.79           C  
ATOM     46  H   PHE A   3       6.774   4.783  -2.161  1.00  0.79           H  
ATOM     47  HA  PHE A   3       9.130   3.156  -1.945  1.00  0.79           H  
ATOM     48 1HB  PHE A   3       8.954   4.897  -3.680  1.00  0.79           H  
ATOM     49 2HB  PHE A   3       8.944   6.152  -2.445  1.00  0.79           H  
ATOM     50  HD1 PHE A   3      11.030   3.408  -3.880  1.00  0.79           H  
ATOM     51  HD2 PHE A   3      10.971   6.969  -1.515  1.00  0.79           H  
ATOM     52  HE1 PHE A   3      13.499   3.455  -3.875  1.00  0.79           H  
ATOM     53  HE2 PHE A   3      13.443   7.013  -1.509  1.00  0.79           H  
ATOM     54  HZ  PHE A   3      14.701   5.257  -2.687  1.00  0.79           H  
ATOM     55  N   TRP A   4      10.440   3.798   0.032  1.00  0.74           N  
ATOM     56  CA  TRP A   4      11.164   4.089   1.249  1.00  0.74           C  
ATOM     57  C   TRP A   4      12.648   4.151   0.978  1.00  0.74           C  
ATOM     58  O   TRP A   4      13.195   3.414   0.154  1.00  0.74           O  
ATOM     59  CB  TRP A   4      10.893   3.034   2.322  1.00  0.74           C  
ATOM     60  CG  TRP A   4      11.609   3.234   3.602  1.00  0.74           C  
ATOM     61  CD1 TRP A   4      11.193   3.923   4.694  1.00  0.74           C  
ATOM     62  CD2 TRP A   4      12.911   2.723   3.920  1.00  0.74           C  
ATOM     63  NE1 TRP A   4      12.154   3.884   5.664  1.00  0.74           N  
ATOM     64  CE2 TRP A   4      13.217   3.147   5.201  1.00  0.74           C  
ATOM     65  CE3 TRP A   4      13.824   1.962   3.221  1.00  0.74           C  
ATOM     66  CZ2 TRP A   4      14.412   2.828   5.798  1.00  0.74           C  
ATOM     67  CZ3 TRP A   4      15.009   1.655   3.798  1.00  0.74           C  
ATOM     68  CH2 TRP A   4      15.302   2.065   5.057  1.00  0.74           C  
ATOM     69  H   TRP A   4      10.777   3.033  -0.555  1.00  0.74           H  
ATOM     70  HA  TRP A   4      10.844   5.062   1.622  1.00  0.74           H  
ATOM     71 1HB  TRP A   4       9.831   3.002   2.516  1.00  0.74           H  
ATOM     72 2HB  TRP A   4      11.180   2.071   1.951  1.00  0.74           H  
ATOM     73  HD1 TRP A   4      10.241   4.440   4.778  1.00  0.74           H  
ATOM     74  HE1 TRP A   4      12.081   4.334   6.559  1.00  0.74           H  
ATOM     75  HE3 TRP A   4      13.594   1.633   2.226  1.00  0.74           H  
ATOM     76  HZ2 TRP A   4      14.668   3.154   6.791  1.00  0.74           H  
ATOM     77  HZ3 TRP A   4      15.710   1.063   3.223  1.00  0.74           H  
ATOM     78  HH2 TRP A   4      16.260   1.793   5.479  1.00  0.74           H  
ATOM     79  N   GLY A   5      13.310   5.035   1.687  1.00  0.70           N  
ATOM     80  CA  GLY A   5      14.741   5.092   1.599  1.00  0.70           C  
ATOM     81  C   GLY A   5      15.274   6.100   2.579  1.00  0.70           C  
ATOM     82  O   GLY A   5      14.583   7.051   2.953  1.00  0.70           O  
ATOM     83  H   GLY A   5      12.820   5.642   2.327  1.00  0.70           H  
ATOM     84 1HA  GLY A   5      15.128   4.112   1.836  1.00  0.70           H  
ATOM     85 2HA  GLY A   5      15.054   5.338   0.585  1.00  0.70           H  
ATOM     86  N   VAL A   6      16.509   5.874   2.993  1.00  0.69           N  
ATOM     87  CA  VAL A   6      17.148   6.717   3.984  1.00  0.69           C  
ATOM     88  C   VAL A   6      18.650   6.842   3.839  1.00  0.69           C  
ATOM     89  O   VAL A   6      19.347   5.843   3.645  1.00  0.69           O  
ATOM     90  CB  VAL A   6      16.866   6.087   5.346  1.00  0.69           C  
ATOM     91  CG1 VAL A   6      17.436   4.747   5.341  1.00  0.69           C  
ATOM     92  CG2 VAL A   6      17.477   6.861   6.454  1.00  0.69           C  
ATOM     93  H   VAL A   6      16.987   5.059   2.609  1.00  0.69           H  
ATOM     94  HA  VAL A   6      16.704   7.712   3.926  1.00  0.69           H  
ATOM     95  HB  VAL A   6      15.785   6.009   5.490  1.00  0.69           H  
ATOM     96 1HG1 VAL A   6      17.229   4.272   6.273  1.00  0.69           H  
ATOM     97 2HG1 VAL A   6      16.979   4.199   4.529  1.00  0.69           H  
ATOM     98 3HG1 VAL A   6      18.511   4.807   5.190  1.00  0.69           H  
ATOM     99 1HG2 VAL A   6      17.257   6.350   7.382  1.00  0.69           H  
ATOM    100 2HG2 VAL A   6      18.545   6.916   6.330  1.00  0.69           H  
ATOM    101 3HG2 VAL A   6      17.064   7.867   6.472  1.00  0.69           H  
ATOM    102  N   ALA A   7      19.168   8.052   4.010  1.00  0.69           N  
ATOM    103  CA  ALA A   7      20.610   8.213   4.077  1.00  0.69           C  
ATOM    104  C   ALA A   7      21.022   8.200   5.527  1.00  0.69           C  
ATOM    105  O   ALA A   7      20.398   8.876   6.352  1.00  0.69           O  
ATOM    106  CB  ALA A   7      21.057   9.497   3.438  1.00  0.69           C  
ATOM    107  H   ALA A   7      18.561   8.852   4.126  1.00  0.69           H  
ATOM    108  HA  ALA A   7      21.086   7.375   3.570  1.00  0.69           H  
ATOM    109 1HB  ALA A   7      22.143   9.576   3.511  1.00  0.69           H  
ATOM    110 2HB  ALA A   7      20.757   9.504   2.399  1.00  0.69           H  
ATOM    111 3HB  ALA A   7      20.597  10.338   3.950  1.00  0.69           H  
ATOM    112  N   VAL A   8      22.076   7.473   5.842  1.00  0.70           N  
ATOM    113  CA  VAL A   8      22.558   7.438   7.202  1.00  0.70           C  
ATOM    114  C   VAL A   8      24.029   7.841   7.236  1.00  0.70           C  
ATOM    115  O   VAL A   8      24.870   7.279   6.519  1.00  0.70           O  
ATOM    116  CB  VAL A   8      22.387   6.032   7.773  1.00  0.70           C  
ATOM    117  CG1 VAL A   8      22.859   6.005   9.232  1.00  0.70           C  
ATOM    118  CG2 VAL A   8      20.913   5.570   7.652  1.00  0.70           C  
ATOM    119  H   VAL A   8      22.529   6.900   5.133  1.00  0.70           H  
ATOM    120  HA  VAL A   8      21.987   8.143   7.807  1.00  0.70           H  
ATOM    121  HB  VAL A   8      23.006   5.382   7.207  1.00  0.70           H  
ATOM    122 1HG1 VAL A   8      22.750   5.005   9.604  1.00  0.70           H  
ATOM    123 2HG1 VAL A   8      23.906   6.309   9.299  1.00  0.70           H  
ATOM    124 3HG1 VAL A   8      22.248   6.680   9.833  1.00  0.70           H  
ATOM    125 1HG2 VAL A   8      20.816   4.562   8.046  1.00  0.70           H  
ATOM    126 2HG2 VAL A   8      20.277   6.243   8.216  1.00  0.70           H  
ATOM    127 3HG2 VAL A   8      20.611   5.573   6.605  1.00  0.70           H  
ATOM    128  N   THR A   9      24.343   8.843   8.041  1.00  0.71           N  
ATOM    129  CA  THR A   9      25.709   9.328   8.121  1.00  0.71           C  
ATOM    130  C   THR A   9      26.508   8.565   9.205  1.00  0.71           C  
ATOM    131  O   THR A   9      25.897   8.004  10.118  1.00  0.71           O  
ATOM    132  CB  THR A   9      25.646  10.853   8.341  1.00  0.71           C  
ATOM    133  OG1 THR A   9      24.958  11.144   9.564  1.00  0.71           O  
ATOM    134  CG2 THR A   9      24.864  11.481   7.195  1.00  0.71           C  
ATOM    135  H   THR A   9      23.619   9.274   8.600  1.00  0.71           H  
ATOM    136  HA  THR A   9      26.156   9.157   7.150  1.00  0.71           H  
ATOM    137  HB  THR A   9      26.635  11.283   8.374  1.00  0.71           H  
ATOM    138  HG1 THR A   9      25.579  11.179  10.317  1.00  0.71           H  
ATOM    139 1HG2 THR A   9      24.802  12.557   7.347  1.00  0.71           H  
ATOM    140 2HG2 THR A   9      25.356  11.282   6.258  1.00  0.71           H  
ATOM    141 3HG2 THR A   9      23.859  11.061   7.166  1.00  0.71           H  
ATOM    142  N   PRO A  10      27.856   8.516   9.135  1.00  0.72           N  
ATOM    143  CA  PRO A  10      28.742   7.831  10.066  1.00  0.72           C  
ATOM    144  C   PRO A  10      28.564   8.211  11.514  1.00  0.72           C  
ATOM    145  O   PRO A  10      28.477   9.391  11.854  1.00  0.72           O  
ATOM    146  CB  PRO A  10      30.110   8.300   9.593  1.00  0.72           C  
ATOM    147  CG  PRO A  10      29.946   8.571   8.161  1.00  0.72           C  
ATOM    148  CD  PRO A  10      28.578   9.136   8.007  1.00  0.72           C  
ATOM    149  HA  PRO A  10      28.636   6.742   9.939  1.00  0.72           H  
ATOM    150 1HB  PRO A  10      30.436   9.179  10.169  1.00  0.72           H  
ATOM    151 2HB  PRO A  10      30.835   7.520   9.779  1.00  0.72           H  
ATOM    152 1HG  PRO A  10      30.709   9.284   7.840  1.00  0.72           H  
ATOM    153 2HG  PRO A  10      30.106   7.656   7.590  1.00  0.72           H  
ATOM    154 1HD  PRO A  10      28.603  10.225   8.068  1.00  0.72           H  
ATOM    155 2HD  PRO A  10      28.228   8.767   7.049  1.00  0.72           H  
ATOM    156  N   LYS A  11      28.541   7.188  12.369  1.00  0.72           N  
ATOM    157  CA  LYS A  11      28.384   7.289  13.816  1.00  0.72           C  
ATOM    158  C   LYS A  11      27.034   7.880  14.246  1.00  0.72           C  
ATOM    159  O   LYS A  11      26.814   8.134  15.433  1.00  0.72           O  
ATOM    160  CB  LYS A  11      29.516   8.119  14.428  1.00  0.72           C  
ATOM    161  CG  LYS A  11      30.965   7.689  14.058  1.00  0.72           C  
ATOM    162  CD  LYS A  11      31.303   6.252  14.499  1.00  0.72           C  
ATOM    163  CE  LYS A  11      32.784   5.962  14.249  1.00  0.72           C  
ATOM    164  NZ  LYS A  11      33.179   4.552  14.544  1.00  0.72           N  
ATOM    165  H   LYS A  11      28.601   6.236  12.006  1.00  0.72           H  
ATOM    166  HA  LYS A  11      28.443   6.279  14.223  1.00  0.72           H  
ATOM    167 1HB  LYS A  11      29.395   9.165  14.152  1.00  0.72           H  
ATOM    168 2HB  LYS A  11      29.438   8.070  15.513  1.00  0.72           H  
ATOM    169 1HG  LYS A  11      31.100   7.748  12.973  1.00  0.72           H  
ATOM    170 2HG  LYS A  11      31.671   8.372  14.524  1.00  0.72           H  
ATOM    171 1HD  LYS A  11      31.073   6.114  15.554  1.00  0.72           H  
ATOM    172 2HD  LYS A  11      30.709   5.545  13.909  1.00  0.72           H  
ATOM    173 1HE  LYS A  11      33.007   6.177  13.218  1.00  0.72           H  
ATOM    174 2HE  LYS A  11      33.367   6.625  14.884  1.00  0.72           H  
ATOM    175 1HZ  LYS A  11      34.162   4.436  14.368  1.00  0.72           H  
ATOM    176 2HZ  LYS A  11      32.982   4.329  15.502  1.00  0.72           H  
ATOM    177 3HZ  LYS A  11      32.667   3.914  13.920  1.00  0.72           H  
ATOM    178  N   ASN A  12      26.120   8.066  13.297  1.00  0.71           N  
ATOM    179  CA  ASN A  12      24.795   8.575  13.566  1.00  0.71           C  
ATOM    180  C   ASN A  12      23.800   7.452  13.375  1.00  0.71           C  
ATOM    181  O   ASN A  12      24.150   6.396  12.840  1.00  0.71           O  
ATOM    182  CB  ASN A  12      24.475   9.767  12.683  1.00  0.71           C  
ATOM    183  CG  ASN A  12      25.406  10.949  12.925  1.00  0.71           C  
ATOM    184  OD1 ASN A  12      25.974  11.522  11.978  1.00  0.71           O  
ATOM    185  ND2 ASN A  12      25.571  11.323  14.173  1.00  0.71           N  
ATOM    186  H   ASN A  12      26.340   7.862  12.320  1.00  0.71           H  
ATOM    187  HA  ASN A  12      24.737   8.889  14.609  1.00  0.71           H  
ATOM    188 1HB  ASN A  12      24.545   9.471  11.641  1.00  0.71           H  
ATOM    189 2HB  ASN A  12      23.449  10.084  12.858  1.00  0.71           H  
ATOM    190 1HD2 ASN A  12      26.174  12.092  14.389  1.00  0.71           H  
ATOM    191 2HD2 ASN A  12      25.103  10.832  14.909  1.00  0.71           H  
ATOM    192  N   ALA A  13      22.571   7.659  13.825  1.00  0.70           N  
ATOM    193  CA  ALA A  13      21.549   6.656  13.602  1.00  0.70           C  
ATOM    194  C   ALA A  13      20.263   7.313  13.151  1.00  0.70           C  
ATOM    195  O   ALA A  13      19.942   8.424  13.581  1.00  0.70           O  
ATOM    196  CB  ALA A  13      21.295   5.854  14.869  1.00  0.70           C  
ATOM    197  H   ALA A  13      22.335   8.523  14.288  1.00  0.70           H  
ATOM    198  HA  ALA A  13      21.892   5.999  12.811  1.00  0.70           H  
ATOM    199 1HB  ALA A  13      20.537   5.097  14.666  1.00  0.70           H  
ATOM    200 2HB  ALA A  13      22.217   5.368  15.181  1.00  0.70           H  
ATOM    201 3HB  ALA A  13      20.944   6.511  15.661  1.00  0.70           H  
ATOM    202  N   THR A  14      19.519   6.608  12.308  1.00  0.70           N  
ATOM    203  CA  THR A  14      18.229   7.096  11.852  1.00  0.70           C  
ATOM    204  C   THR A  14      17.116   6.165  12.280  1.00  0.70           C  
ATOM    205  O   THR A  14      17.168   4.957  12.037  1.00  0.70           O  
ATOM    206  CB  THR A  14      18.185   7.282  10.324  1.00  0.70           C  
ATOM    207  OG1 THR A  14      19.178   8.241   9.924  1.00  0.70           O  
ATOM    208  CG2 THR A  14      16.798   7.803   9.938  1.00  0.70           C  
ATOM    209  H   THR A  14      19.874   5.704  11.996  1.00  0.70           H  
ATOM    210  HA  THR A  14      18.041   8.066  12.310  1.00  0.70           H  
ATOM    211  HB  THR A  14      18.379   6.334   9.821  1.00  0.70           H  
ATOM    212  HG1 THR A  14      19.121   8.391   8.970  1.00  0.70           H  
ATOM    213 1HG2 THR A  14      16.741   7.968   8.883  1.00  0.70           H  
ATOM    214 2HG2 THR A  14      16.034   7.082  10.227  1.00  0.70           H  
ATOM    215 3HG2 THR A  14      16.616   8.746  10.449  1.00  0.70           H  
ATOM    216  N   LYS A  15      16.105   6.726  12.928  1.00  0.71           N  
ATOM    217  CA  LYS A  15      14.993   5.917  13.394  1.00  0.71           C  
ATOM    218  C   LYS A  15      13.933   5.781  12.310  1.00  0.71           C  
ATOM    219  O   LYS A  15      13.538   6.771  11.690  1.00  0.71           O  
ATOM    220  CB  LYS A  15      14.395   6.493  14.674  1.00  0.71           C  
ATOM    221  CG  LYS A  15      13.364   5.581  15.300  1.00  0.71           C  
ATOM    222  CD  LYS A  15      12.811   6.116  16.616  1.00  0.71           C  
ATOM    223  CE  LYS A  15      11.815   5.126  17.162  1.00  0.71           C  
ATOM    224  NZ  LYS A  15      11.143   5.568  18.402  1.00  0.71           N  
ATOM    225  H   LYS A  15      16.113   7.722  13.100  1.00  0.71           H  
ATOM    226  HA  LYS A  15      15.354   4.915  13.615  1.00  0.71           H  
ATOM    227 1HB  LYS A  15      15.188   6.660  15.406  1.00  0.71           H  
ATOM    228 2HB  LYS A  15      13.924   7.451  14.463  1.00  0.71           H  
ATOM    229 1HG  LYS A  15      12.546   5.431  14.609  1.00  0.71           H  
ATOM    230 2HG  LYS A  15      13.825   4.606  15.483  1.00  0.71           H  
ATOM    231 1HD  LYS A  15      13.622   6.251  17.334  1.00  0.71           H  
ATOM    232 2HD  LYS A  15      12.316   7.073  16.452  1.00  0.71           H  
ATOM    233 1HE  LYS A  15      11.073   4.958  16.418  1.00  0.71           H  
ATOM    234 2HE  LYS A  15      12.324   4.183  17.358  1.00  0.71           H  
ATOM    235 1HZ  LYS A  15      10.484   4.813  18.638  1.00  0.71           H  
ATOM    236 2HZ  LYS A  15      11.807   5.704  19.143  1.00  0.71           H  
ATOM    237 3HZ  LYS A  15      10.636   6.417  18.235  1.00  0.71           H  
ATOM    238  N   VAL A  16      13.503   4.548  12.079  1.00  0.75           N  
ATOM    239  CA  VAL A  16      12.489   4.218  11.096  1.00  0.75           C  
ATOM    240  C   VAL A  16      11.227   3.802  11.851  1.00  0.75           C  
ATOM    241  O   VAL A  16      11.276   2.944  12.742  1.00  0.75           O  
ATOM    242  CB  VAL A  16      12.981   3.084  10.190  1.00  0.75           C  
ATOM    243  CG1 VAL A  16      11.911   2.767   9.155  1.00  0.75           C  
ATOM    244  CG2 VAL A  16      14.330   3.475   9.570  1.00  0.75           C  
ATOM    245  H   VAL A  16      13.907   3.792  12.620  1.00  0.75           H  
ATOM    246  HA  VAL A  16      12.275   5.098  10.489  1.00  0.75           H  
ATOM    247  HB  VAL A  16      13.127   2.196  10.794  1.00  0.75           H  
ATOM    248 1HG1 VAL A  16      12.234   1.962   8.517  1.00  0.75           H  
ATOM    249 2HG1 VAL A  16      10.998   2.484   9.660  1.00  0.75           H  
ATOM    250 3HG1 VAL A  16      11.731   3.646   8.549  1.00  0.75           H  
ATOM    251 1HG2 VAL A  16      14.688   2.660   8.957  1.00  0.75           H  
ATOM    252 2HG2 VAL A  16      14.210   4.370   8.963  1.00  0.75           H  
ATOM    253 3HG2 VAL A  16      15.055   3.667  10.367  1.00  0.75           H  
ATOM    254  N   THR A  17      10.102   4.443  11.530  1.00  0.80           N  
ATOM    255  CA  THR A  17       8.867   4.238  12.283  1.00  0.80           C  
ATOM    256  C   THR A  17       7.619   3.888  11.470  1.00  0.80           C  
ATOM    257  O   THR A  17       6.864   4.794  11.121  1.00  0.80           O  
ATOM    258  CB  THR A  17       8.519   5.486  13.095  1.00  0.80           C  
ATOM    259  OG1 THR A  17       8.410   6.622  12.223  1.00  0.80           O  
ATOM    260  CG2 THR A  17       9.578   5.748  14.104  1.00  0.80           C  
ATOM    261  H   THR A  17      10.119   5.118  10.777  1.00  0.80           H  
ATOM    262  HA  THR A  17       9.055   3.454  12.999  1.00  0.80           H  
ATOM    263  HB  THR A  17       7.566   5.327  13.606  1.00  0.80           H  
ATOM    264  HG1 THR A  17       8.093   7.380  12.723  1.00  0.80           H  
ATOM    265 1HG2 THR A  17       9.321   6.628  14.691  1.00  0.80           H  
ATOM    266 2HG2 THR A  17       9.646   4.886  14.747  1.00  0.80           H  
ATOM    267 3HG2 THR A  17      10.524   5.915  13.607  1.00  0.80           H  
ATOM    268  N   PRO A  18       7.388   2.621  11.099  1.00  0.84           N  
ATOM    269  CA  PRO A  18       6.239   2.202  10.326  1.00  0.84           C  
ATOM    270  C   PRO A  18       4.985   2.340  11.160  1.00  0.84           C  
ATOM    271  O   PRO A  18       5.044   2.309  12.392  1.00  0.84           O  
ATOM    272  CB  PRO A  18       6.528   0.739  10.013  1.00  0.84           C  
ATOM    273  CG  PRO A  18       7.468   0.278  11.133  1.00  0.84           C  
ATOM    274  CD  PRO A  18       8.291   1.513  11.503  1.00  0.84           C  
ATOM    275  HA  PRO A  18       6.168   2.804   9.407  1.00  0.84           H  
ATOM    276 1HB  PRO A  18       5.576   0.172  10.028  1.00  0.84           H  
ATOM    277 2HB  PRO A  18       6.903   0.655   9.008  1.00  0.84           H  
ATOM    278 1HG  PRO A  18       6.877  -0.103  11.981  1.00  0.84           H  
ATOM    279 2HG  PRO A  18       8.096  -0.565  10.795  1.00  0.84           H  
ATOM    280 1HD  PRO A  18       8.432   1.479  12.581  1.00  0.84           H  
ATOM    281 2HD  PRO A  18       9.240   1.545  10.957  1.00  0.84           H  
ATOM    282  N   GLU A  19       3.850   2.457  10.500  1.00  0.87           N  
ATOM    283  CA  GLU A  19       2.584   2.492  11.211  1.00  0.87           C  
ATOM    284  C   GLU A  19       2.298   1.085  11.694  1.00  0.87           C  
ATOM    285  O   GLU A  19       2.857   0.130  11.155  1.00  0.87           O  
ATOM    286  CB  GLU A  19       1.450   3.000  10.316  1.00  0.87           C  
ATOM    287  CG  GLU A  19       1.592   4.454   9.874  1.00  0.87           C  
ATOM    288  CD  GLU A  19       0.427   4.935   9.034  1.00  0.87           C  
ATOM    289  OE1 GLU A  19      -0.345   4.112   8.601  1.00  0.87           O  
ATOM    290  OE2 GLU A  19       0.313   6.122   8.831  1.00  0.87           O  
ATOM    291  H   GLU A  19       3.860   2.503   9.489  1.00  0.87           H  
ATOM    292  HA  GLU A  19       2.677   3.147  12.078  1.00  0.87           H  
ATOM    293 1HB  GLU A  19       1.394   2.380   9.418  1.00  0.87           H  
ATOM    294 2HB  GLU A  19       0.499   2.899  10.840  1.00  0.87           H  
ATOM    295 1HG  GLU A  19       1.674   5.085  10.758  1.00  0.87           H  
ATOM    296 2HG  GLU A  19       2.514   4.557   9.302  1.00  0.87           H  
ATOM    297  N   GLU A  20       1.401   0.953  12.664  1.00  0.87           N  
ATOM    298  CA  GLU A  20       1.059  -0.340  13.260  1.00  0.87           C  
ATOM    299  C   GLU A  20       0.498  -1.342  12.253  1.00  0.87           C  
ATOM    300  O   GLU A  20       0.557  -2.551  12.475  1.00  0.87           O  
ATOM    301  CB  GLU A  20       0.046  -0.135  14.385  1.00  0.87           C  
ATOM    302  CG  GLU A  20       0.607   0.589  15.610  1.00  0.87           C  
ATOM    303  CD  GLU A  20      -0.421   0.812  16.702  1.00  0.87           C  
ATOM    304  OE1 GLU A  20      -1.572   0.516  16.485  1.00  0.87           O  
ATOM    305  OE2 GLU A  20      -0.046   1.278  17.754  1.00  0.87           O  
ATOM    306  H   GLU A  20       0.969   1.786  13.038  1.00  0.87           H  
ATOM    307  HA  GLU A  20       1.969  -0.767  13.683  1.00  0.87           H  
ATOM    308 1HB  GLU A  20      -0.802   0.440  14.008  1.00  0.87           H  
ATOM    309 2HB  GLU A  20      -0.337  -1.102  14.710  1.00  0.87           H  
ATOM    310 1HG  GLU A  20       1.430   0.002  16.017  1.00  0.87           H  
ATOM    311 2HG  GLU A  20       1.008   1.551  15.293  1.00  0.87           H  
ATOM    312  N   ASP A  21      -0.043  -0.836  11.154  1.00  0.85           N  
ATOM    313  CA  ASP A  21      -0.624  -1.665  10.119  1.00  0.85           C  
ATOM    314  C   ASP A  21       0.315  -1.917   8.936  1.00  0.85           C  
ATOM    315  O   ASP A  21      -0.151  -2.410   7.909  1.00  0.85           O  
ATOM    316  CB  ASP A  21      -1.897  -1.017   9.586  1.00  0.85           C  
ATOM    317  CG  ASP A  21      -3.012  -0.937  10.626  1.00  0.85           C  
ATOM    318  OD1 ASP A  21      -3.216  -1.892  11.335  1.00  0.85           O  
ATOM    319  OD2 ASP A  21      -3.640   0.091  10.708  1.00  0.85           O  
ATOM    320  H   ASP A  21      -0.045   0.166  11.037  1.00  0.85           H  
ATOM    321  HA  ASP A  21      -0.879  -2.629  10.557  1.00  0.85           H  
ATOM    322 1HB  ASP A  21      -1.669  -0.006   9.238  1.00  0.85           H  
ATOM    323 2HB  ASP A  21      -2.259  -1.586   8.727  1.00  0.85           H  
ATOM    324  N   SER A  22       1.617  -1.601   9.051  1.00  0.79           N  
ATOM    325  CA  SER A  22       2.525  -1.799   7.909  1.00  0.79           C  
ATOM    326  C   SER A  22       3.931  -2.286   8.262  1.00  0.79           C  
ATOM    327  O   SER A  22       4.404  -2.175   9.393  1.00  0.79           O  
ATOM    328  CB  SER A  22       2.667  -0.497   7.145  1.00  0.79           C  
ATOM    329  OG  SER A  22       3.319   0.465   7.933  1.00  0.79           O  
ATOM    330  H   SER A  22       1.981  -1.187   9.913  1.00  0.79           H  
ATOM    331  HA  SER A  22       2.087  -2.544   7.250  1.00  0.79           H  
ATOM    332 1HB  SER A  22       3.225  -0.662   6.223  1.00  0.79           H  
ATOM    333 2HB  SER A  22       1.676  -0.137   6.871  1.00  0.79           H  
ATOM    334  HG  SER A  22       3.049   0.268   8.849  1.00  0.79           H  
ATOM    335  N   LEU A  23       4.592  -2.826   7.246  1.00  0.74           N  
ATOM    336  CA  LEU A  23       5.951  -3.339   7.325  1.00  0.74           C  
ATOM    337  C   LEU A  23       6.934  -2.484   6.534  1.00  0.74           C  
ATOM    338  O   LEU A  23       6.569  -1.930   5.490  1.00  0.74           O  
ATOM    339  CB  LEU A  23       5.951  -4.746   6.740  1.00  0.74           C  
ATOM    340  CG  LEU A  23       4.981  -5.712   7.383  1.00  0.74           C  
ATOM    341  CD1 LEU A  23       4.992  -7.025   6.651  1.00  0.74           C  
ATOM    342  CD2 LEU A  23       5.375  -5.884   8.785  1.00  0.74           C  
ATOM    343  H   LEU A  23       4.110  -2.891   6.354  1.00  0.74           H  
ATOM    344  HA  LEU A  23       6.265  -3.359   8.369  1.00  0.74           H  
ATOM    345 1HB  LEU A  23       5.705  -4.682   5.681  1.00  0.74           H  
ATOM    346 2HB  LEU A  23       6.949  -5.153   6.836  1.00  0.74           H  
ATOM    347  HG  LEU A  23       3.971  -5.311   7.325  1.00  0.74           H  
ATOM    348 1HD1 LEU A  23       4.285  -7.708   7.121  1.00  0.74           H  
ATOM    349 2HD1 LEU A  23       4.701  -6.861   5.611  1.00  0.74           H  
ATOM    350 3HD1 LEU A  23       5.983  -7.453   6.684  1.00  0.74           H  
ATOM    351 1HD2 LEU A  23       4.707  -6.570   9.278  1.00  0.74           H  
ATOM    352 2HD2 LEU A  23       6.391  -6.277   8.819  1.00  0.74           H  
ATOM    353 3HD2 LEU A  23       5.338  -4.917   9.280  1.00  0.74           H  
ATOM    354  N   VAL A  24       8.196  -2.431   6.984  1.00  0.68           N  
ATOM    355  CA  VAL A  24       9.230  -1.770   6.179  1.00  0.68           C  
ATOM    356  C   VAL A  24      10.127  -2.847   5.610  1.00  0.68           C  
ATOM    357  O   VAL A  24      10.656  -3.678   6.349  1.00  0.68           O  
ATOM    358  CB  VAL A  24      10.142  -0.820   6.987  1.00  0.68           C  
ATOM    359  CG1 VAL A  24      11.194  -0.150   6.040  1.00  0.68           C  
ATOM    360  CG2 VAL A  24       9.335   0.156   7.720  1.00  0.68           C  
ATOM    361  H   VAL A  24       8.432  -2.864   7.879  1.00  0.68           H  
ATOM    362  HA  VAL A  24       8.768  -1.222   5.357  1.00  0.68           H  
ATOM    363  HB  VAL A  24      10.703  -1.410   7.704  1.00  0.68           H  
ATOM    364 1HG1 VAL A  24      11.852   0.493   6.612  1.00  0.68           H  
ATOM    365 2HG1 VAL A  24      11.791  -0.912   5.541  1.00  0.68           H  
ATOM    366 3HG1 VAL A  24      10.675   0.448   5.285  1.00  0.68           H  
ATOM    367 1HG2 VAL A  24       9.975   0.789   8.311  1.00  0.68           H  
ATOM    368 2HG2 VAL A  24       8.763   0.760   7.044  1.00  0.68           H  
ATOM    369 3HG2 VAL A  24       8.680  -0.403   8.366  1.00  0.68           H  
ATOM    370  N   HIS A  25      10.271  -2.845   4.302  1.00  0.64           N  
ATOM    371  CA  HIS A  25      11.085  -3.819   3.606  1.00  0.64           C  
ATOM    372  C   HIS A  25      12.345  -3.125   3.112  1.00  0.64           C  
ATOM    373  O   HIS A  25      12.252  -2.139   2.381  1.00  0.64           O  
ATOM    374  CB  HIS A  25      10.311  -4.359   2.404  1.00  0.64           C  
ATOM    375  CG  HIS A  25       9.023  -5.100   2.729  1.00  0.64           C  
ATOM    376  ND1 HIS A  25       8.886  -6.458   2.552  1.00  0.64           N  
ATOM    377  CD2 HIS A  25       7.827  -4.664   3.202  1.00  0.64           C  
ATOM    378  CE1 HIS A  25       7.666  -6.829   2.895  1.00  0.64           C  
ATOM    379  NE2 HIS A  25       6.997  -5.766   3.283  1.00  0.64           N  
ATOM    380  H   HIS A  25       9.795  -2.136   3.749  1.00  0.64           H  
ATOM    381  HA  HIS A  25      11.365  -4.637   4.265  1.00  0.64           H  
ATOM    382 1HB  HIS A  25      10.057  -3.522   1.756  1.00  0.64           H  
ATOM    383 2HB  HIS A  25      10.954  -5.026   1.831  1.00  0.64           H  
ATOM    384  HD1 HIS A  25       9.583  -7.073   2.177  1.00  0.64           H  
ATOM    385  HD2 HIS A  25       7.455  -3.673   3.482  1.00  0.64           H  
ATOM    386  HE1 HIS A  25       7.366  -7.874   2.825  1.00  0.64           H  
ATOM    387  N   ILE A  26      13.520  -3.617   3.499  1.00  0.61           N  
ATOM    388  CA  ILE A  26      14.759  -3.003   3.032  1.00  0.61           C  
ATOM    389  C   ILE A  26      15.430  -3.956   2.072  1.00  0.61           C  
ATOM    390  O   ILE A  26      15.742  -5.102   2.420  1.00  0.61           O  
ATOM    391  CB  ILE A  26      15.733  -2.638   4.155  1.00  0.61           C  
ATOM    392  CG1 ILE A  26      15.073  -1.671   5.116  1.00  0.61           C  
ATOM    393  CG2 ILE A  26      16.984  -2.034   3.557  1.00  0.61           C  
ATOM    394  CD1 ILE A  26      15.937  -1.286   6.291  1.00  0.61           C  
ATOM    395  H   ILE A  26      13.545  -4.429   4.110  1.00  0.61           H  
ATOM    396  HA  ILE A  26      14.528  -2.089   2.491  1.00  0.61           H  
ATOM    397  HB  ILE A  26      15.994  -3.535   4.720  1.00  0.61           H  
ATOM    398 1HG1 ILE A  26      14.784  -0.816   4.578  1.00  0.61           H  
ATOM    399 2HG1 ILE A  26      14.170  -2.137   5.511  1.00  0.61           H  
ATOM    400 1HG2 ILE A  26      17.652  -1.790   4.365  1.00  0.61           H  
ATOM    401 2HG2 ILE A  26      17.463  -2.747   2.886  1.00  0.61           H  
ATOM    402 3HG2 ILE A  26      16.725  -1.135   2.999  1.00  0.61           H  
ATOM    403 1HD1 ILE A  26      15.386  -0.605   6.918  1.00  0.61           H  
ATOM    404 2HD1 ILE A  26      16.211  -2.162   6.859  1.00  0.61           H  
ATOM    405 3HD1 ILE A  26      16.843  -0.793   5.931  1.00  0.61           H  
ATOM    406  N   SER A  27      15.616  -3.502   0.838  1.00  0.59           N  
ATOM    407  CA  SER A  27      16.148  -4.377  -0.179  1.00  0.59           C  
ATOM    408  C   SER A  27      17.642  -4.215  -0.415  1.00  0.59           C  
ATOM    409  O   SER A  27      18.333  -5.198  -0.702  1.00  0.59           O  
ATOM    410  CB  SER A  27      15.387  -4.113  -1.463  1.00  0.59           C  
ATOM    411  OG  SER A  27      15.596  -2.791  -1.916  1.00  0.59           O  
ATOM    412  H   SER A  27      15.397  -2.536   0.598  1.00  0.59           H  
ATOM    413  HA  SER A  27      15.960  -5.406   0.123  1.00  0.59           H  
ATOM    414 1HB  SER A  27      15.698  -4.821  -2.231  1.00  0.59           H  
ATOM    415 2HB  SER A  27      14.325  -4.271  -1.281  1.00  0.59           H  
ATOM    416  HG  SER A  27      15.639  -2.224  -1.114  1.00  0.59           H  
ATOM    417  N   GLN A  28      18.172  -3.004  -0.266  1.00  0.59           N  
ATOM    418  CA  GLN A  28      19.590  -2.838  -0.584  1.00  0.59           C  
ATOM    419  C   GLN A  28      20.269  -1.657   0.096  1.00  0.59           C  
ATOM    420  O   GLN A  28      19.675  -0.589   0.273  1.00  0.59           O  
ATOM    421  CB  GLN A  28      19.746  -2.700  -2.111  1.00  0.59           C  
ATOM    422  CG  GLN A  28      21.184  -2.682  -2.664  1.00  0.59           C  
ATOM    423  CD  GLN A  28      21.194  -2.624  -4.189  1.00  0.59           C  
ATOM    424  OE1 GLN A  28      20.471  -1.814  -4.781  1.00  0.59           O  
ATOM    425  NE2 GLN A  28      21.987  -3.476  -4.837  1.00  0.59           N  
ATOM    426  H   GLN A  28      17.580  -2.212  -0.024  1.00  0.59           H  
ATOM    427  HA  GLN A  28      20.107  -3.736  -0.263  1.00  0.59           H  
ATOM    428 1HB  GLN A  28      19.228  -3.523  -2.599  1.00  0.59           H  
ATOM    429 2HB  GLN A  28      19.261  -1.779  -2.434  1.00  0.59           H  
ATOM    430 1HG  GLN A  28      21.714  -1.808  -2.291  1.00  0.59           H  
ATOM    431 2HG  GLN A  28      21.695  -3.586  -2.360  1.00  0.59           H  
ATOM    432 1HE2 GLN A  28      22.018  -3.468  -5.840  1.00  0.59           H  
ATOM    433 2HE2 GLN A  28      22.553  -4.130  -4.338  1.00  0.59           H  
ATOM    434  N   ALA A  29      21.536  -1.838   0.468  1.00  0.62           N  
ATOM    435  CA  ALA A  29      22.314  -0.703   0.963  1.00  0.62           C  
ATOM    436  C   ALA A  29      23.369  -0.336  -0.056  1.00  0.62           C  
ATOM    437  O   ALA A  29      23.990  -1.224  -0.649  1.00  0.62           O  
ATOM    438  CB  ALA A  29      22.990  -0.989   2.271  1.00  0.62           C  
ATOM    439  H   ALA A  29      21.961  -2.759   0.346  1.00  0.62           H  
ATOM    440  HA  ALA A  29      21.642   0.131   1.098  1.00  0.62           H  
ATOM    441 1HB  ALA A  29      23.527  -0.106   2.587  1.00  0.62           H  
ATOM    442 2HB  ALA A  29      22.269  -1.238   2.991  1.00  0.62           H  
ATOM    443 3HB  ALA A  29      23.692  -1.803   2.137  1.00  0.62           H  
ATOM    444  N   SER A  30      23.623   0.962  -0.212  1.00  0.68           N  
ATOM    445  CA  SER A  30      24.657   1.416  -1.135  1.00  0.68           C  
ATOM    446  C   SER A  30      25.634   2.365  -0.447  1.00  0.68           C  
ATOM    447  O   SER A  30      25.243   3.202   0.374  1.00  0.68           O  
ATOM    448  CB  SER A  30      24.020   2.132  -2.313  1.00  0.68           C  
ATOM    449  OG  SER A  30      23.125   1.302  -3.023  1.00  0.68           O  
ATOM    450  H   SER A  30      23.047   1.634   0.293  1.00  0.68           H  
ATOM    451  HA  SER A  30      25.218   0.555  -1.492  1.00  0.68           H  
ATOM    452 1HB  SER A  30      23.495   3.017  -1.957  1.00  0.68           H  
ATOM    453 2HB  SER A  30      24.810   2.471  -2.983  1.00  0.68           H  
ATOM    454  HG  SER A  30      22.349   1.204  -2.462  1.00  0.68           H  
ATOM    455  N   LEU A  31      26.906   2.269  -0.821  1.00  0.80           N  
ATOM    456  CA  LEU A  31      27.933   3.114  -0.225  1.00  0.80           C  
ATOM    457  C   LEU A  31      28.159   4.394  -1.007  1.00  0.80           C  
ATOM    458  O   LEU A  31      28.409   4.377  -2.220  1.00  0.80           O  
ATOM    459  CB  LEU A  31      29.243   2.348  -0.140  1.00  0.80           C  
ATOM    460  CG  LEU A  31      30.389   3.028   0.558  1.00  0.80           C  
ATOM    461  CD1 LEU A  31      30.009   3.180   2.014  1.00  0.80           C  
ATOM    462  CD2 LEU A  31      31.643   2.179   0.415  1.00  0.80           C  
ATOM    463  H   LEU A  31      27.177   1.546  -1.492  1.00  0.80           H  
ATOM    464  HA  LEU A  31      27.618   3.383   0.785  1.00  0.80           H  
ATOM    465 1HB  LEU A  31      29.071   1.447   0.362  1.00  0.80           H  
ATOM    466 2HB  LEU A  31      29.563   2.102  -1.150  1.00  0.80           H  
ATOM    467  HG  LEU A  31      30.565   4.018   0.133  1.00  0.80           H  
ATOM    468 1HD1 LEU A  31      30.812   3.641   2.538  1.00  0.80           H  
ATOM    469 2HD1 LEU A  31      29.113   3.798   2.097  1.00  0.80           H  
ATOM    470 3HD1 LEU A  31      29.821   2.207   2.449  1.00  0.80           H  
ATOM    471 1HD2 LEU A  31      32.472   2.661   0.936  1.00  0.80           H  
ATOM    472 2HD2 LEU A  31      31.466   1.201   0.848  1.00  0.80           H  
ATOM    473 3HD2 LEU A  31      31.886   2.071  -0.636  1.00  0.80           H  
ATOM    474  N   ASP A  32      28.079   5.523  -0.321  1.00  1.00           N  
ATOM    475  CA  ASP A  32      28.260   6.798  -0.982  1.00  1.00           C  
ATOM    476  C   ASP A  32      29.764   7.009  -1.093  1.00  1.00           C  
ATOM    477  O   ASP A  32      30.422   7.661  -0.267  1.00  1.00           O  
ATOM    478  CB  ASP A  32      27.551   7.876  -0.172  1.00  1.00           C  
ATOM    479  CG  ASP A  32      27.396   9.235  -0.805  1.00  1.00           C  
ATOM    480  OD1 ASP A  32      28.052   9.529  -1.764  1.00  1.00           O  
ATOM    481  OD2 ASP A  32      26.498   9.938  -0.358  1.00  1.00           O  
ATOM    482  H   ASP A  32      27.871   5.511   0.676  1.00  1.00           H  
ATOM    483  HA  ASP A  32      27.828   6.756  -1.982  1.00  1.00           H  
ATOM    484 1HB  ASP A  32      26.588   7.513   0.113  1.00  1.00           H  
ATOM    485 2HB  ASP A  32      28.106   8.012   0.748  1.00  1.00           H  
ATOM    486  N   CYS A  33      30.303   6.435  -2.159  1.00  1.29           N  
ATOM    487  CA  CYS A  33      31.731   6.321  -2.410  1.00  1.29           C  
ATOM    488  C   CYS A  33      32.424   7.634  -2.744  1.00  1.29           C  
ATOM    489  O   CYS A  33      32.825   7.881  -3.883  1.00  1.29           O  
ATOM    490  CB  CYS A  33      31.955   5.343  -3.543  1.00  1.29           C  
ATOM    491  SG  CYS A  33      31.372   3.660  -3.170  1.00  1.29           S  
ATOM    492  H   CYS A  33      29.651   5.937  -2.767  1.00  1.29           H  
ATOM    493  HA  CYS A  33      32.193   5.911  -1.509  1.00  1.29           H  
ATOM    494 1HB  CYS A  33      31.439   5.692  -4.437  1.00  1.29           H  
ATOM    495 2HB  CYS A  33      33.017   5.295  -3.770  1.00  1.29           H  
ATOM    496  HG  CYS A  33      30.080   4.001  -2.901  1.00  1.29           H  
ATOM    497  N   THR A  34      32.581   8.450  -1.715  1.00  1.63           N  
ATOM    498  CA  THR A  34      33.201   9.767  -1.756  1.00  1.63           C  
ATOM    499  C   THR A  34      34.478   9.755  -0.916  1.00  1.63           C  
ATOM    500  O   THR A  34      34.984  10.794  -0.493  1.00  1.63           O  
ATOM    501  CB  THR A  34      32.225  10.832  -1.233  1.00  1.63           C  
ATOM    502  OG1 THR A  34      31.820  10.498   0.106  1.00  1.63           O  
ATOM    503  CG2 THR A  34      31.004  10.879  -2.121  1.00  1.63           C  
ATOM    504  H   THR A  34      32.158   8.144  -0.841  1.00  1.63           H  
ATOM    505  HA  THR A  34      33.467  10.003  -2.787  1.00  1.63           H  
ATOM    506  HB  THR A  34      32.713  11.803  -1.229  1.00  1.63           H  
ATOM    507  HG1 THR A  34      31.360   9.633   0.100  1.00  1.63           H  
ATOM    508 1HG2 THR A  34      30.307  11.629  -1.749  1.00  1.63           H  
ATOM    509 2HG2 THR A  34      31.300  11.130  -3.137  1.00  1.63           H  
ATOM    510 3HG2 THR A  34      30.514   9.906  -2.117  1.00  1.63           H  
ATOM    511  N   VAL A  35      34.957   8.544  -0.657  1.00  1.92           N  
ATOM    512  CA  VAL A  35      36.128   8.264   0.159  1.00  1.92           C  
ATOM    513  C   VAL A  35      37.104   7.377  -0.585  1.00  1.92           C  
ATOM    514  O   VAL A  35      36.781   6.824  -1.630  1.00  1.92           O  
ATOM    515  CB  VAL A  35      35.713   7.529   1.438  1.00  1.92           C  
ATOM    516  CG1 VAL A  35      34.766   8.375   2.244  1.00  1.92           C  
ATOM    517  CG2 VAL A  35      35.060   6.192   1.060  1.00  1.92           C  
ATOM    518  H   VAL A  35      34.469   7.765  -1.068  1.00  1.92           H  
ATOM    519  HA  VAL A  35      36.620   9.202   0.414  1.00  1.92           H  
ATOM    520  HB  VAL A  35      36.599   7.339   2.055  1.00  1.92           H  
ATOM    521 1HG1 VAL A  35      34.505   7.834   3.135  1.00  1.92           H  
ATOM    522 2HG1 VAL A  35      35.251   9.313   2.509  1.00  1.92           H  
ATOM    523 3HG1 VAL A  35      33.865   8.584   1.671  1.00  1.92           H  
ATOM    524 1HG2 VAL A  35      34.777   5.657   1.967  1.00  1.92           H  
ATOM    525 2HG2 VAL A  35      34.174   6.375   0.451  1.00  1.92           H  
ATOM    526 3HG2 VAL A  35      35.772   5.586   0.495  1.00  1.92           H  
ATOM    527  N   LYS A  36      38.304   7.243  -0.045  1.00  2.02           N  
ATOM    528  CA  LYS A  36      39.282   6.343  -0.631  1.00  2.02           C  
ATOM    529  C   LYS A  36      38.738   4.923  -0.585  1.00  2.02           C  
ATOM    530  O   LYS A  36      38.212   4.483   0.439  1.00  2.02           O  
ATOM    531  CB  LYS A  36      40.607   6.453   0.115  1.00  2.02           C  
ATOM    532  CG  LYS A  36      41.293   7.808  -0.082  1.00  2.02           C  
ATOM    533  CD  LYS A  36      42.622   7.896   0.656  1.00  2.02           C  
ATOM    534  CE  LYS A  36      43.266   9.268   0.457  1.00  2.02           C  
ATOM    535  NZ  LYS A  36      44.547   9.394   1.196  1.00  2.02           N  
ATOM    536  H   LYS A  36      38.528   7.746   0.801  1.00  2.02           H  
ATOM    537  HA  LYS A  36      39.435   6.615  -1.674  1.00  2.02           H  
ATOM    538 1HB  LYS A  36      40.437   6.310   1.185  1.00  2.02           H  
ATOM    539 2HB  LYS A  36      41.286   5.669  -0.221  1.00  2.02           H  
ATOM    540 1HG  LYS A  36      41.467   7.970  -1.147  1.00  2.02           H  
ATOM    541 2HG  LYS A  36      40.637   8.599   0.281  1.00  2.02           H  
ATOM    542 1HD  LYS A  36      42.459   7.728   1.724  1.00  2.02           H  
ATOM    543 2HD  LYS A  36      43.301   7.127   0.286  1.00  2.02           H  
ATOM    544 1HE  LYS A  36      43.454   9.422  -0.605  1.00  2.02           H  
ATOM    545 2HE  LYS A  36      42.578  10.037   0.809  1.00  2.02           H  
ATOM    546 1HZ  LYS A  36      44.939  10.313   1.040  1.00  2.02           H  
ATOM    547 2HZ  LYS A  36      44.379   9.263   2.183  1.00  2.02           H  
ATOM    548 3HZ  LYS A  36      45.195   8.693   0.868  1.00  2.02           H  
ATOM    549  N   SER A  37      38.945   4.169  -1.657  1.00  1.88           N  
ATOM    550  CA  SER A  37      38.422   2.808  -1.751  1.00  1.88           C  
ATOM    551  C   SER A  37      38.990   1.823  -0.721  1.00  1.88           C  
ATOM    552  O   SER A  37      38.437   0.744  -0.522  1.00  1.88           O  
ATOM    553  CB  SER A  37      38.633   2.256  -3.138  1.00  1.88           C  
ATOM    554  OG  SER A  37      39.980   2.020  -3.423  1.00  1.88           O  
ATOM    555  H   SER A  37      39.413   4.570  -2.458  1.00  1.88           H  
ATOM    556  HA  SER A  37      37.345   2.867  -1.588  1.00  1.88           H  
ATOM    557 1HB  SER A  37      38.085   1.326  -3.207  1.00  1.88           H  
ATOM    558 2HB  SER A  37      38.212   2.930  -3.880  1.00  1.88           H  
ATOM    559  HG  SER A  37      39.964   1.226  -4.031  1.00  1.88           H  
ATOM    560  N   GLY A  38      40.093   2.186  -0.067  1.00  1.58           N  
ATOM    561  CA  GLY A  38      40.709   1.327   0.937  1.00  1.58           C  
ATOM    562  C   GLY A  38      39.967   1.359   2.284  1.00  1.58           C  
ATOM    563  O   GLY A  38      40.311   0.605   3.198  1.00  1.58           O  
ATOM    564  H   GLY A  38      40.500   3.083  -0.273  1.00  1.58           H  
ATOM    565 1HA  GLY A  38      40.739   0.306   0.561  1.00  1.58           H  
ATOM    566 2HA  GLY A  38      41.743   1.637   1.089  1.00  1.58           H  
ATOM    567  N   GLU A  39      38.958   2.224   2.406  1.00  1.26           N  
ATOM    568  CA  GLU A  39      38.172   2.343   3.628  1.00  1.26           C  
ATOM    569  C   GLU A  39      36.905   1.491   3.537  1.00  1.26           C  
ATOM    570  O   GLU A  39      36.477   1.103   2.445  1.00  1.26           O  
ATOM    571  CB  GLU A  39      37.814   3.806   3.913  1.00  1.26           C  
ATOM    572  CG  GLU A  39      39.030   4.728   4.177  1.00  1.26           C  
ATOM    573  CD  GLU A  39      38.642   6.160   4.548  1.00  1.26           C  
ATOM    574  OE1 GLU A  39      37.466   6.437   4.579  1.00  1.26           O  
ATOM    575  OE2 GLU A  39      39.534   6.968   4.821  1.00  1.26           O  
ATOM    576  H   GLU A  39      38.723   2.836   1.622  1.00  1.26           H  
ATOM    577  HA  GLU A  39      38.764   1.968   4.462  1.00  1.26           H  
ATOM    578 1HB  GLU A  39      37.267   4.217   3.059  1.00  1.26           H  
ATOM    579 2HB  GLU A  39      37.156   3.857   4.778  1.00  1.26           H  
ATOM    580 1HG  GLU A  39      39.628   4.302   4.980  1.00  1.26           H  
ATOM    581 2HG  GLU A  39      39.642   4.749   3.274  1.00  1.26           H  
ATOM    582  N   SER A  40      36.289   1.207   4.683  1.00  1.00           N  
ATOM    583  CA  SER A  40      35.052   0.430   4.684  1.00  1.00           C  
ATOM    584  C   SER A  40      34.097   0.902   5.766  1.00  1.00           C  
ATOM    585  O   SER A  40      34.506   1.548   6.736  1.00  1.00           O  
ATOM    586  CB  SER A  40      35.355  -1.040   4.910  1.00  1.00           C  
ATOM    587  OG  SER A  40      35.876  -1.250   6.191  1.00  1.00           O  
ATOM    588  H   SER A  40      36.679   1.535   5.556  1.00  1.00           H  
ATOM    589  HA  SER A  40      34.557   0.551   3.719  1.00  1.00           H  
ATOM    590 1HB  SER A  40      34.444  -1.613   4.783  1.00  1.00           H  
ATOM    591 2HB  SER A  40      36.066  -1.381   4.160  1.00  1.00           H  
ATOM    592  HG  SER A  40      35.190  -0.956   6.800  1.00  1.00           H  
ATOM    593  N   VAL A  41      32.823   0.564   5.594  1.00  0.83           N  
ATOM    594  CA  VAL A  41      31.789   0.914   6.558  1.00  0.83           C  
ATOM    595  C   VAL A  41      30.979  -0.284   7.026  1.00  0.83           C  
ATOM    596  O   VAL A  41      30.449  -1.046   6.217  1.00  0.83           O  
ATOM    597  CB  VAL A  41      30.819   1.943   5.948  1.00  0.83           C  
ATOM    598  CG1 VAL A  41      29.742   2.266   6.936  1.00  0.83           C  
ATOM    599  CG2 VAL A  41      31.556   3.212   5.551  1.00  0.83           C  
ATOM    600  H   VAL A  41      32.577   0.041   4.752  1.00  0.83           H  
ATOM    601  HA  VAL A  41      32.271   1.359   7.427  1.00  0.83           H  
ATOM    602  HB  VAL A  41      30.340   1.509   5.067  1.00  0.83           H  
ATOM    603 1HG1 VAL A  41      29.058   2.981   6.494  1.00  0.83           H  
ATOM    604 2HG1 VAL A  41      29.197   1.367   7.201  1.00  0.83           H  
ATOM    605 3HG1 VAL A  41      30.186   2.693   7.822  1.00  0.83           H  
ATOM    606 1HG2 VAL A  41      30.835   3.912   5.130  1.00  0.83           H  
ATOM    607 2HG2 VAL A  41      32.024   3.657   6.421  1.00  0.83           H  
ATOM    608 3HG2 VAL A  41      32.317   2.984   4.808  1.00  0.83           H  
ATOM    609  N   VAL A  42      30.845  -0.444   8.338  1.00  0.73           N  
ATOM    610  CA  VAL A  42      30.014  -1.533   8.844  1.00  0.73           C  
ATOM    611  C   VAL A  42      28.586  -1.057   9.059  1.00  0.73           C  
ATOM    612  O   VAL A  42      28.344  -0.036   9.717  1.00  0.73           O  
ATOM    613  CB  VAL A  42      30.573  -2.131  10.131  1.00  0.73           C  
ATOM    614  CG1 VAL A  42      29.638  -3.205  10.637  1.00  0.73           C  
ATOM    615  CG2 VAL A  42      31.948  -2.703   9.848  1.00  0.73           C  
ATOM    616  H   VAL A  42      31.313   0.183   8.976  1.00  0.73           H  
ATOM    617  HA  VAL A  42      29.993  -2.330   8.102  1.00  0.73           H  
ATOM    618  HB  VAL A  42      30.646  -1.376  10.880  1.00  0.73           H  
ATOM    619 1HG1 VAL A  42      30.034  -3.639  11.553  1.00  0.73           H  
ATOM    620 2HG1 VAL A  42      28.656  -2.780  10.838  1.00  0.73           H  
ATOM    621 3HG1 VAL A  42      29.551  -3.982   9.871  1.00  0.73           H  
ATOM    622 1HG2 VAL A  42      32.358  -3.135  10.760  1.00  0.73           H  
ATOM    623 2HG2 VAL A  42      31.860  -3.476   9.088  1.00  0.73           H  
ATOM    624 3HG2 VAL A  42      32.609  -1.914   9.490  1.00  0.73           H  
ATOM    625  N   LEU A  43      27.651  -1.807   8.481  1.00  0.69           N  
ATOM    626  CA  LEU A  43      26.221  -1.536   8.482  1.00  0.69           C  
ATOM    627  C   LEU A  43      25.523  -2.361   9.538  1.00  0.69           C  
ATOM    628  O   LEU A  43      25.711  -3.590   9.600  1.00  0.69           O  
ATOM    629  CB  LEU A  43      25.596  -1.960   7.140  1.00  0.69           C  
ATOM    630  CG  LEU A  43      25.824  -1.149   5.921  1.00  0.69           C  
ATOM    631  CD1 LEU A  43      27.307  -0.970   5.683  1.00  0.69           C  
ATOM    632  CD2 LEU A  43      25.184  -1.874   4.776  1.00  0.69           C  
ATOM    633  H   LEU A  43      27.960  -2.636   7.982  1.00  0.69           H  
ATOM    634  HA  LEU A  43      26.048  -0.487   8.699  1.00  0.69           H  
ATOM    635 1HB  LEU A  43      25.925  -2.970   6.919  1.00  0.69           H  
ATOM    636 2HB  LEU A  43      24.521  -1.989   7.287  1.00  0.69           H  
ATOM    637  HG  LEU A  43      25.380  -0.210   6.023  1.00  0.69           H  
ATOM    638 1HD1 LEU A  43      27.467  -0.386   4.809  1.00  0.69           H  
ATOM    639 2HD1 LEU A  43      27.754  -0.464   6.508  1.00  0.69           H  
ATOM    640 3HD1 LEU A  43      27.780  -1.945   5.565  1.00  0.69           H  
ATOM    641 1HD2 LEU A  43      25.327  -1.310   3.884  1.00  0.69           H  
ATOM    642 2HD2 LEU A  43      25.647  -2.854   4.668  1.00  0.69           H  
ATOM    643 3HD2 LEU A  43      24.118  -1.993   4.970  1.00  0.69           H  
ATOM    644  N   SER A  44      24.669  -1.707  10.318  1.00  0.70           N  
ATOM    645  CA  SER A  44      23.919  -2.385  11.358  1.00  0.70           C  
ATOM    646  C   SER A  44      22.515  -1.836  11.528  1.00  0.70           C  
ATOM    647  O   SER A  44      22.193  -0.737  11.055  1.00  0.70           O  
ATOM    648  CB  SER A  44      24.638  -2.224  12.686  1.00  0.70           C  
ATOM    649  OG  SER A  44      24.638  -0.889  13.089  1.00  0.70           O  
ATOM    650  H   SER A  44      24.574  -0.690  10.231  1.00  0.70           H  
ATOM    651  HA  SER A  44      23.843  -3.437  11.100  1.00  0.70           H  
ATOM    652 1HB  SER A  44      24.150  -2.833  13.446  1.00  0.70           H  
ATOM    653 2HB  SER A  44      25.662  -2.579  12.590  1.00  0.70           H  
ATOM    654  HG  SER A  44      23.711  -0.682  13.287  1.00  0.70           H  
ATOM    655  N   VAL A  45      21.692  -2.616  12.219  1.00  0.74           N  
ATOM    656  CA  VAL A  45      20.356  -2.193  12.601  1.00  0.74           C  
ATOM    657  C   VAL A  45      20.138  -2.520  14.069  1.00  0.74           C  
ATOM    658  O   VAL A  45      20.580  -3.570  14.544  1.00  0.74           O  
ATOM    659  CB  VAL A  45      19.281  -2.875  11.729  1.00  0.74           C  
ATOM    660  CG1 VAL A  45      19.319  -4.373  11.914  1.00  0.74           C  
ATOM    661  CG2 VAL A  45      17.912  -2.320  12.079  1.00  0.74           C  
ATOM    662  H   VAL A  45      22.039  -3.530  12.510  1.00  0.74           H  
ATOM    663  HA  VAL A  45      20.282  -1.118  12.467  1.00  0.74           H  
ATOM    664  HB  VAL A  45      19.501  -2.664  10.683  1.00  0.74           H  
ATOM    665 1HG1 VAL A  45      18.573  -4.844  11.276  1.00  0.74           H  
ATOM    666 2HG1 VAL A  45      20.308  -4.747  11.651  1.00  0.74           H  
ATOM    667 3HG1 VAL A  45      19.104  -4.609  12.957  1.00  0.74           H  
ATOM    668 1HG2 VAL A  45      17.168  -2.757  11.448  1.00  0.74           H  
ATOM    669 2HG2 VAL A  45      17.665  -2.526  13.108  1.00  0.74           H  
ATOM    670 3HG2 VAL A  45      17.934  -1.261  11.926  1.00  0.74           H  
ATOM    671  N   THR A  46      19.461  -1.634  14.786  1.00  0.79           N  
ATOM    672  CA  THR A  46      19.169  -1.895  16.178  1.00  0.79           C  
ATOM    673  C   THR A  46      17.682  -2.126  16.371  1.00  0.79           C  
ATOM    674  O   THR A  46      16.851  -1.305  15.964  1.00  0.79           O  
ATOM    675  CB  THR A  46      19.629  -0.737  17.079  1.00  0.79           C  
ATOM    676  OG1 THR A  46      21.043  -0.554  16.943  1.00  0.79           O  
ATOM    677  CG2 THR A  46      19.316  -1.056  18.518  1.00  0.79           C  
ATOM    678  H   THR A  46      19.143  -0.780  14.343  1.00  0.79           H  
ATOM    679  HA  THR A  46      19.693  -2.787  16.475  1.00  0.79           H  
ATOM    680  HB  THR A  46      19.120   0.176  16.790  1.00  0.79           H  
ATOM    681  HG1 THR A  46      21.331   0.134  17.548  1.00  0.79           H  
ATOM    682 1HG2 THR A  46      19.648  -0.239  19.155  1.00  0.79           H  
ATOM    683 2HG2 THR A  46      18.247  -1.198  18.639  1.00  0.79           H  
ATOM    684 3HG2 THR A  46      19.837  -1.963  18.792  1.00  0.79           H  
ATOM    685  N   VAL A  47      17.345  -3.274  16.958  1.00  0.84           N  
ATOM    686  CA  VAL A  47      15.948  -3.619  17.189  1.00  0.84           C  
ATOM    687  C   VAL A  47      15.756  -4.028  18.645  1.00  0.84           C  
ATOM    688  O   VAL A  47      16.387  -4.968  19.125  1.00  0.84           O  
ATOM    689  CB  VAL A  47      15.515  -4.773  16.261  1.00  0.84           C  
ATOM    690  CG1 VAL A  47      14.047  -5.113  16.510  1.00  0.84           C  
ATOM    691  CG2 VAL A  47      15.754  -4.385  14.784  1.00  0.84           C  
ATOM    692  H   VAL A  47      18.097  -3.896  17.268  1.00  0.84           H  
ATOM    693  HA  VAL A  47      15.325  -2.749  16.981  1.00  0.84           H  
ATOM    694  HB  VAL A  47      16.101  -5.662  16.500  1.00  0.84           H  
ATOM    695 1HG1 VAL A  47      13.752  -5.940  15.867  1.00  0.84           H  
ATOM    696 2HG1 VAL A  47      13.907  -5.397  17.552  1.00  0.84           H  
ATOM    697 3HG1 VAL A  47      13.428  -4.239  16.287  1.00  0.84           H  
ATOM    698 1HG2 VAL A  47      15.451  -5.208  14.140  1.00  0.84           H  
ATOM    699 2HG2 VAL A  47      15.170  -3.509  14.545  1.00  0.84           H  
ATOM    700 3HG2 VAL A  47      16.807  -4.178  14.622  1.00  0.84           H  
ATOM    701  N   GLY A  48      14.934  -3.292  19.383  1.00  0.87           N  
ATOM    702  CA  GLY A  48      14.703  -3.635  20.788  1.00  0.87           C  
ATOM    703  C   GLY A  48      15.918  -3.306  21.655  1.00  0.87           C  
ATOM    704  O   GLY A  48      16.034  -3.769  22.788  1.00  0.87           O  
ATOM    705  H   GLY A  48      14.441  -2.515  18.962  1.00  0.87           H  
ATOM    706 1HA  GLY A  48      13.833  -3.088  21.156  1.00  0.87           H  
ATOM    707 2HA  GLY A  48      14.470  -4.696  20.870  1.00  0.87           H  
ATOM    708  N   GLY A  49      16.835  -2.526  21.095  1.00  0.88           N  
ATOM    709  CA  GLY A  49      18.092  -2.183  21.739  1.00  0.88           C  
ATOM    710  C   GLY A  49      19.223  -3.142  21.334  1.00  0.88           C  
ATOM    711  O   GLY A  49      20.390  -2.890  21.640  1.00  0.88           O  
ATOM    712  H   GLY A  49      16.652  -2.173  20.170  1.00  0.88           H  
ATOM    713 1HA  GLY A  49      18.367  -1.162  21.476  1.00  0.88           H  
ATOM    714 2HA  GLY A  49      17.964  -2.208  22.820  1.00  0.88           H  
ATOM    715  N   ALA A  50      18.897  -4.241  20.642  1.00  0.86           N  
ATOM    716  CA  ALA A  50      19.919  -5.199  20.228  1.00  0.86           C  
ATOM    717  C   ALA A  50      20.553  -4.797  18.904  1.00  0.86           C  
ATOM    718  O   ALA A  50      19.850  -4.599  17.913  1.00  0.86           O  
ATOM    719  CB  ALA A  50      19.312  -6.582  20.099  1.00  0.86           C  
ATOM    720  H   ALA A  50      17.928  -4.430  20.386  1.00  0.86           H  
ATOM    721  HA  ALA A  50      20.699  -5.217  20.988  1.00  0.86           H  
ATOM    722 1HB  ALA A  50      20.086  -7.292  19.810  1.00  0.86           H  
ATOM    723 2HB  ALA A  50      18.880  -6.880  21.055  1.00  0.86           H  
ATOM    724 3HB  ALA A  50      18.530  -6.563  19.339  1.00  0.86           H  
ATOM    725  N   LYS A  51      21.882  -4.694  18.868  1.00  0.82           N  
ATOM    726  CA  LYS A  51      22.561  -4.304  17.626  1.00  0.82           C  
ATOM    727  C   LYS A  51      22.932  -5.507  16.768  1.00  0.82           C  
ATOM    728  O   LYS A  51      23.672  -6.391  17.203  1.00  0.82           O  
ATOM    729  CB  LYS A  51      23.835  -3.501  17.925  1.00  0.82           C  
ATOM    730  CG  LYS A  51      24.590  -2.965  16.678  1.00  0.82           C  
ATOM    731  CD  LYS A  51      25.854  -2.152  17.088  1.00  0.82           C  
ATOM    732  CE  LYS A  51      26.633  -1.601  15.867  1.00  0.82           C  
ATOM    733  NZ  LYS A  51      27.882  -0.834  16.281  1.00  0.82           N  
ATOM    734  H   LYS A  51      22.421  -4.865  19.704  1.00  0.82           H  
ATOM    735  HA  LYS A  51      21.888  -3.677  17.042  1.00  0.82           H  
ATOM    736 1HB  LYS A  51      23.575  -2.641  18.543  1.00  0.82           H  
ATOM    737 2HB  LYS A  51      24.528  -4.117  18.495  1.00  0.82           H  
ATOM    738 1HG  LYS A  51      24.888  -3.802  16.041  1.00  0.82           H  
ATOM    739 2HG  LYS A  51      23.919  -2.321  16.105  1.00  0.82           H  
ATOM    740 1HD  LYS A  51      25.552  -1.314  17.717  1.00  0.82           H  
ATOM    741 2HD  LYS A  51      26.520  -2.793  17.666  1.00  0.82           H  
ATOM    742 1HE  LYS A  51      26.920  -2.429  15.218  1.00  0.82           H  
ATOM    743 2HE  LYS A  51      25.983  -0.928  15.312  1.00  0.82           H  
ATOM    744 1HZ  LYS A  51      28.380  -0.463  15.450  1.00  0.82           H  
ATOM    745 2HZ  LYS A  51      27.613  -0.061  16.871  1.00  0.82           H  
ATOM    746 3HZ  LYS A  51      28.500  -1.445  16.791  1.00  0.82           H  
ATOM    747  N   LEU A  52      22.422  -5.514  15.544  1.00  0.77           N  
ATOM    748  CA  LEU A  52      22.689  -6.554  14.565  1.00  0.77           C  
ATOM    749  C   LEU A  52      23.530  -6.036  13.415  1.00  0.77           C  
ATOM    750  O   LEU A  52      23.137  -5.092  12.727  1.00  0.77           O  
ATOM    751  CB  LEU A  52      21.371  -7.083  13.986  1.00  0.77           C  
ATOM    752  CG  LEU A  52      21.503  -8.090  12.831  1.00  0.77           C  
ATOM    753  CD1 LEU A  52      22.152  -9.355  13.329  1.00  0.77           C  
ATOM    754  CD2 LEU A  52      20.130  -8.356  12.236  1.00  0.77           C  
ATOM    755  H   LEU A  52      21.795  -4.758  15.275  1.00  0.77           H  
ATOM    756  HA  LEU A  52      23.225  -7.366  15.053  1.00  0.77           H  
ATOM    757 1HB  LEU A  52      20.813  -7.566  14.785  1.00  0.77           H  
ATOM    758 2HB  LEU A  52      20.793  -6.238  13.633  1.00  0.77           H  
ATOM    759  HG  LEU A  52      22.150  -7.671  12.060  1.00  0.77           H  
ATOM    760 1HD1 LEU A  52      22.259 -10.055  12.500  1.00  0.77           H  
ATOM    761 2HD1 LEU A  52      23.136  -9.122  13.732  1.00  0.77           H  
ATOM    762 3HD1 LEU A  52      21.536  -9.801  14.106  1.00  0.77           H  
ATOM    763 1HD2 LEU A  52      20.224  -9.057  11.406  1.00  0.77           H  
ATOM    764 2HD2 LEU A  52      19.476  -8.778  12.998  1.00  0.77           H  
ATOM    765 3HD2 LEU A  52      19.709  -7.419  11.873  1.00  0.77           H  
ATOM    766  N   VAL A  53      24.680  -6.650  13.177  1.00  0.73           N  
ATOM    767  CA  VAL A  53      25.483  -6.236  12.036  1.00  0.73           C  
ATOM    768  C   VAL A  53      24.943  -6.945  10.820  1.00  0.73           C  
ATOM    769  O   VAL A  53      24.779  -8.166  10.839  1.00  0.73           O  
ATOM    770  CB  VAL A  53      26.975  -6.526  12.231  1.00  0.73           C  
ATOM    771  CG1 VAL A  53      27.731  -6.171  10.955  1.00  0.73           C  
ATOM    772  CG2 VAL A  53      27.479  -5.675  13.392  1.00  0.73           C  
ATOM    773  H   VAL A  53      24.985  -7.409  13.772  1.00  0.73           H  
ATOM    774  HA  VAL A  53      25.373  -5.162  11.887  1.00  0.73           H  
ATOM    775  HB  VAL A  53      27.129  -7.583  12.440  1.00  0.73           H  
ATOM    776 1HG1 VAL A  53      28.795  -6.358  11.092  1.00  0.73           H  
ATOM    777 2HG1 VAL A  53      27.365  -6.775  10.129  1.00  0.73           H  
ATOM    778 3HG1 VAL A  53      27.569  -5.121  10.730  1.00  0.73           H  
ATOM    779 1HG2 VAL A  53      28.543  -5.859  13.544  1.00  0.73           H  
ATOM    780 2HG2 VAL A  53      27.321  -4.620  13.159  1.00  0.73           H  
ATOM    781 3HG2 VAL A  53      26.932  -5.934  14.299  1.00  0.73           H  
ATOM    782  N   ILE A  54      24.647  -6.184   9.777  1.00  0.72           N  
ATOM    783  CA  ILE A  54      24.059  -6.775   8.593  1.00  0.72           C  
ATOM    784  C   ILE A  54      25.049  -6.878   7.430  1.00  0.72           C  
ATOM    785  O   ILE A  54      24.858  -7.692   6.526  1.00  0.72           O  
ATOM    786  CB  ILE A  54      22.778  -5.992   8.223  1.00  0.72           C  
ATOM    787  CG1 ILE A  54      23.072  -4.572   7.868  1.00  0.72           C  
ATOM    788  CG2 ILE A  54      21.815  -6.018   9.407  1.00  0.72           C  
ATOM    789  CD1 ILE A  54      21.883  -3.831   7.339  1.00  0.72           C  
ATOM    790  H   ILE A  54      24.841  -5.187   9.817  1.00  0.72           H  
ATOM    791  HA  ILE A  54      23.746  -7.786   8.841  1.00  0.72           H  
ATOM    792  HB  ILE A  54      22.300  -6.461   7.373  1.00  0.72           H  
ATOM    793 1HG1 ILE A  54      23.418  -4.064   8.744  1.00  0.72           H  
ATOM    794 2HG1 ILE A  54      23.856  -4.547   7.114  1.00  0.72           H  
ATOM    795 1HG2 ILE A  54      20.901  -5.485   9.146  1.00  0.72           H  
ATOM    796 2HG2 ILE A  54      21.574  -7.049   9.655  1.00  0.72           H  
ATOM    797 3HG2 ILE A  54      22.278  -5.536  10.268  1.00  0.72           H  
ATOM    798 1HD1 ILE A  54      22.181  -2.830   7.118  1.00  0.72           H  
ATOM    799 2HD1 ILE A  54      21.509  -4.306   6.442  1.00  0.72           H  
ATOM    800 3HD1 ILE A  54      21.098  -3.819   8.093  1.00  0.72           H  
ATOM    801  N   GLY A  55      26.154  -6.135   7.487  1.00  0.73           N  
ATOM    802  CA  GLY A  55      27.150  -6.268   6.420  1.00  0.73           C  
ATOM    803  C   GLY A  55      28.204  -5.171   6.412  1.00  0.73           C  
ATOM    804  O   GLY A  55      28.121  -4.218   7.176  1.00  0.73           O  
ATOM    805  H   GLY A  55      26.260  -5.453   8.238  1.00  0.73           H  
ATOM    806 1HA  GLY A  55      27.642  -7.236   6.513  1.00  0.73           H  
ATOM    807 2HA  GLY A  55      26.635  -6.273   5.462  1.00  0.73           H  
ATOM    808  N   THR A  56      29.200  -5.314   5.540  1.00  0.77           N  
ATOM    809  CA  THR A  56      30.234  -4.289   5.431  1.00  0.77           C  
ATOM    810  C   THR A  56      30.330  -3.823   3.985  1.00  0.77           C  
ATOM    811  O   THR A  56      30.439  -4.642   3.073  1.00  0.77           O  
ATOM    812  CB  THR A  56      31.618  -4.812   5.880  1.00  0.77           C  
ATOM    813  OG1 THR A  56      31.543  -5.274   7.237  1.00  0.77           O  
ATOM    814  CG2 THR A  56      32.649  -3.683   5.804  1.00  0.77           C  
ATOM    815  H   THR A  56      29.234  -6.126   4.941  1.00  0.77           H  
ATOM    816  HA  THR A  56      29.959  -3.436   6.042  1.00  0.77           H  
ATOM    817  HB  THR A  56      31.929  -5.632   5.236  1.00  0.77           H  
ATOM    818  HG1 THR A  56      32.428  -5.460   7.559  1.00  0.77           H  
ATOM    819 1HG2 THR A  56      33.620  -4.052   6.125  1.00  0.77           H  
ATOM    820 2HG2 THR A  56      32.722  -3.324   4.780  1.00  0.77           H  
ATOM    821 3HG2 THR A  56      32.344  -2.867   6.450  1.00  0.77           H  
ATOM    822  N   LEU A  57      30.296  -2.516   3.781  1.00  0.83           N  
ATOM    823  CA  LEU A  57      30.430  -1.969   2.441  1.00  0.83           C  
ATOM    824  C   LEU A  57      31.832  -1.437   2.190  1.00  0.83           C  
ATOM    825  O   LEU A  57      32.476  -0.866   3.077  1.00  0.83           O  
ATOM    826  CB  LEU A  57      29.396  -0.881   2.164  1.00  0.83           C  
ATOM    827  CG  LEU A  57      27.908  -1.291   2.118  1.00  0.83           C  
ATOM    828  CD1 LEU A  57      27.029  -0.078   1.964  1.00  0.83           C  
ATOM    829  CD2 LEU A  57      27.686  -2.124   0.949  1.00  0.83           C  
ATOM    830  H   LEU A  57      30.211  -1.897   4.584  1.00  0.83           H  
ATOM    831  HA  LEU A  57      30.249  -2.770   1.727  1.00  0.83           H  
ATOM    832 1HB  LEU A  57      29.509  -0.097   2.906  1.00  0.83           H  
ATOM    833 2HB  LEU A  57      29.636  -0.482   1.192  1.00  0.83           H  
ATOM    834  HG  LEU A  57      27.651  -1.833   3.011  1.00  0.83           H  
ATOM    835 1HD1 LEU A  57      25.991  -0.379   1.904  1.00  0.83           H  
ATOM    836 2HD1 LEU A  57      27.165   0.590   2.795  1.00  0.83           H  
ATOM    837 3HD1 LEU A  57      27.288   0.414   1.067  1.00  0.83           H  
ATOM    838 1HD2 LEU A  57      26.638  -2.413   0.904  1.00  0.83           H  
ATOM    839 2HD2 LEU A  57      27.945  -1.564   0.059  1.00  0.83           H  
ATOM    840 3HD2 LEU A  57      28.323  -3.000   1.019  1.00  0.83           H  
ATOM    841  N   SER A  58      32.295  -1.633   0.962  1.00  0.90           N  
ATOM    842  CA  SER A  58      33.598  -1.162   0.491  1.00  0.90           C  
ATOM    843  C   SER A  58      33.562  -1.035  -1.021  1.00  0.90           C  
ATOM    844  O   SER A  58      33.336  -2.013  -1.734  1.00  0.90           O  
ATOM    845  CB  SER A  58      34.713  -2.105   0.906  1.00  0.90           C  
ATOM    846  OG  SER A  58      35.958  -1.667   0.418  1.00  0.90           O  
ATOM    847  H   SER A  58      31.665  -2.101   0.311  1.00  0.90           H  
ATOM    848  HA  SER A  58      33.797  -0.176   0.919  1.00  0.90           H  
ATOM    849 1HB  SER A  58      34.749  -2.168   1.994  1.00  0.90           H  
ATOM    850 2HB  SER A  58      34.500  -3.103   0.526  1.00  0.90           H  
ATOM    851  HG  SER A  58      36.179  -0.849   0.909  1.00  0.90           H  
ATOM    852  N   GLN A  59      33.877   0.148  -1.514  1.00  0.96           N  
ATOM    853  CA  GLN A  59      33.810   0.492  -2.934  1.00  0.96           C  
ATOM    854  C   GLN A  59      34.353  -0.526  -3.948  1.00  0.96           C  
ATOM    855  O   GLN A  59      33.720  -0.756  -4.980  1.00  0.96           O  
ATOM    856  CB  GLN A  59      34.556   1.805  -3.122  1.00  0.96           C  
ATOM    857  CG  GLN A  59      34.603   2.322  -4.535  1.00  0.96           C  
ATOM    858  CD  GLN A  59      35.289   3.662  -4.602  1.00  0.96           C  
ATOM    859  OE1 GLN A  59      35.603   4.251  -3.566  1.00  0.96           O  
ATOM    860  NE2 GLN A  59      35.527   4.157  -5.811  1.00  0.96           N  
ATOM    861  H   GLN A  59      34.113   0.878  -0.857  1.00  0.96           H  
ATOM    862  HA  GLN A  59      32.761   0.656  -3.172  1.00  0.96           H  
ATOM    863 1HB  GLN A  59      34.124   2.573  -2.484  1.00  0.96           H  
ATOM    864 2HB  GLN A  59      35.584   1.666  -2.804  1.00  0.96           H  
ATOM    865 1HG  GLN A  59      35.178   1.616  -5.144  1.00  0.96           H  
ATOM    866 2HG  GLN A  59      33.594   2.421  -4.927  1.00  0.96           H  
ATOM    867 1HE2 GLN A  59      35.976   5.048  -5.905  1.00  0.96           H  
ATOM    868 2HE2 GLN A  59      35.258   3.639  -6.625  1.00  0.96           H  
ATOM    869  N   ASP A  60      35.506  -1.136  -3.682  1.00  0.98           N  
ATOM    870  CA  ASP A  60      36.101  -2.055  -4.657  1.00  0.98           C  
ATOM    871  C   ASP A  60      35.641  -3.511  -4.550  1.00  0.98           C  
ATOM    872  O   ASP A  60      36.067  -4.348  -5.349  1.00  0.98           O  
ATOM    873  CB  ASP A  60      37.627  -2.030  -4.570  1.00  0.98           C  
ATOM    874  CG  ASP A  60      38.246  -0.702  -5.046  1.00  0.98           C  
ATOM    875  OD1 ASP A  60      37.618  -0.009  -5.810  1.00  0.98           O  
ATOM    876  OD2 ASP A  60      39.349  -0.395  -4.632  1.00  0.98           O  
ATOM    877  H   ASP A  60      35.979  -0.954  -2.807  1.00  0.98           H  
ATOM    878  HA  ASP A  60      35.825  -1.700  -5.650  1.00  0.98           H  
ATOM    879 1HB  ASP A  60      37.927  -2.203  -3.533  1.00  0.98           H  
ATOM    880 2HB  ASP A  60      38.036  -2.844  -5.169  1.00  0.98           H  
ATOM    881  N   LYS A  61      34.831  -3.835  -3.546  1.00  0.96           N  
ATOM    882  CA  LYS A  61      34.386  -5.213  -3.365  1.00  0.96           C  
ATOM    883  C   LYS A  61      32.874  -5.291  -3.236  1.00  0.96           C  
ATOM    884  O   LYS A  61      32.212  -6.089  -3.904  1.00  0.96           O  
ATOM    885  CB  LYS A  61      35.034  -5.820  -2.118  1.00  0.96           C  
ATOM    886  CG  LYS A  61      36.545  -5.976  -2.188  1.00  0.96           C  
ATOM    887  CD  LYS A  61      37.092  -6.614  -0.918  1.00  0.96           C  
ATOM    888  CE  LYS A  61      38.609  -6.760  -0.980  1.00  0.96           C  
ATOM    889  NZ  LYS A  61      39.165  -7.342   0.274  1.00  0.96           N  
ATOM    890  H   LYS A  61      34.476  -3.109  -2.926  1.00  0.96           H  
ATOM    891  HA  LYS A  61      34.677  -5.796  -4.237  1.00  0.96           H  
ATOM    892 1HB  LYS A  61      34.800  -5.204  -1.251  1.00  0.96           H  
ATOM    893 2HB  LYS A  61      34.612  -6.806  -1.946  1.00  0.96           H  
ATOM    894 1HG  LYS A  61      36.809  -6.590  -3.050  1.00  0.96           H  
ATOM    895 2HG  LYS A  61      37.003  -4.996  -2.309  1.00  0.96           H  
ATOM    896 1HD  LYS A  61      36.829  -5.996  -0.058  1.00  0.96           H  
ATOM    897 2HD  LYS A  61      36.644  -7.600  -0.784  1.00  0.96           H  
ATOM    898 1HE  LYS A  61      38.871  -7.408  -1.816  1.00  0.96           H  
ATOM    899 2HE  LYS A  61      39.055  -5.778  -1.142  1.00  0.96           H  
ATOM    900 1HZ  LYS A  61      40.168  -7.421   0.194  1.00  0.96           H  
ATOM    901 2HZ  LYS A  61      38.936  -6.741   1.054  1.00  0.96           H  
ATOM    902 3HZ  LYS A  61      38.767  -8.257   0.427  1.00  0.96           H  
ATOM    903  N   PHE A  62      32.341  -4.470  -2.340  1.00  0.89           N  
ATOM    904  CA  PHE A  62      30.933  -4.446  -2.016  1.00  0.89           C  
ATOM    905  C   PHE A  62      30.411  -3.015  -1.965  1.00  0.89           C  
ATOM    906  O   PHE A  62      30.186  -2.510  -0.872  1.00  0.89           O  
ATOM    907  CB  PHE A  62      30.684  -5.088  -0.648  1.00  0.89           C  
ATOM    908  CG  PHE A  62      31.186  -6.484  -0.529  1.00  0.89           C  
ATOM    909  CD1 PHE A  62      32.415  -6.731   0.062  1.00  0.89           C  
ATOM    910  CD2 PHE A  62      30.457  -7.550  -1.015  1.00  0.89           C  
ATOM    911  CE1 PHE A  62      32.904  -8.016   0.166  1.00  0.89           C  
ATOM    912  CE2 PHE A  62      30.943  -8.837  -0.915  1.00  0.89           C  
ATOM    913  CZ  PHE A  62      32.169  -9.070  -0.323  1.00  0.89           C  
ATOM    914  H   PHE A  62      32.939  -3.802  -1.870  1.00  0.89           H  
ATOM    915  HA  PHE A  62      30.381  -5.011  -2.766  1.00  0.89           H  
ATOM    916 1HB  PHE A  62      31.160  -4.493   0.130  1.00  0.89           H  
ATOM    917 2HB  PHE A  62      29.612  -5.095  -0.439  1.00  0.89           H  
ATOM    918  HD1 PHE A  62      32.998  -5.893   0.447  1.00  0.89           H  
ATOM    919  HD2 PHE A  62      29.490  -7.363  -1.487  1.00  0.89           H  
ATOM    920  HE1 PHE A  62      33.872  -8.196   0.633  1.00  0.89           H  
ATOM    921  HE2 PHE A  62      30.360  -9.671  -1.305  1.00  0.89           H  
ATOM    922  HZ  PHE A  62      32.552 -10.086  -0.245  1.00  0.89           H  
ATOM    923  N   PRO A  63      30.289  -2.276  -3.077  1.00  0.81           N  
ATOM    924  CA  PRO A  63      29.686  -0.953  -3.090  1.00  0.81           C  
ATOM    925  C   PRO A  63      28.200  -1.052  -2.743  1.00  0.81           C  
ATOM    926  O   PRO A  63      27.578  -0.079  -2.308  1.00  0.81           O  
ATOM    927  CB  PRO A  63      29.910  -0.489  -4.532  1.00  0.81           C  
ATOM    928  CG  PRO A  63      30.079  -1.783  -5.332  1.00  0.81           C  
ATOM    929  CD  PRO A  63      30.778  -2.746  -4.378  1.00  0.81           C  
ATOM    930  HA  PRO A  63      30.214  -0.303  -2.375  1.00  0.81           H  
ATOM    931 1HB  PRO A  63      29.054   0.113  -4.866  1.00  0.81           H  
ATOM    932 2HB  PRO A  63      30.800   0.158  -4.587  1.00  0.81           H  
ATOM    933 1HG  PRO A  63      29.101  -2.153  -5.671  1.00  0.81           H  
ATOM    934 2HG  PRO A  63      30.678  -1.587  -6.234  1.00  0.81           H  
ATOM    935 1HD  PRO A  63      30.462  -3.772  -4.592  1.00  0.81           H  
ATOM    936 2HD  PRO A  63      31.874  -2.624  -4.442  1.00  0.81           H  
ATOM    937  N   GLN A  64      27.626  -2.251  -2.948  1.00  0.74           N  
ATOM    938  CA  GLN A  64      26.224  -2.502  -2.649  1.00  0.74           C  
ATOM    939  C   GLN A  64      26.008  -3.892  -2.039  1.00  0.74           C  
ATOM    940  O   GLN A  64      26.663  -4.859  -2.442  1.00  0.74           O  
ATOM    941  CB  GLN A  64      25.366  -2.393  -3.918  1.00  0.74           C  
ATOM    942  CG  GLN A  64      25.363  -1.028  -4.577  1.00  0.74           C  
ATOM    943  CD  GLN A  64      24.425  -0.947  -5.757  1.00  0.74           C  
ATOM    944  OE1 GLN A  64      24.575  -1.668  -6.751  1.00  0.74           O  
ATOM    945  NE2 GLN A  64      23.446  -0.061  -5.652  1.00  0.74           N  
ATOM    946  H   GLN A  64      28.172  -3.009  -3.322  1.00  0.74           H  
ATOM    947  HA  GLN A  64      25.896  -1.765  -1.927  1.00  0.74           H  
ATOM    948 1HB  GLN A  64      25.696  -3.128  -4.648  1.00  0.74           H  
ATOM    949 2HB  GLN A  64      24.340  -2.625  -3.654  1.00  0.74           H  
ATOM    950 1HG  GLN A  64      25.052  -0.293  -3.843  1.00  0.74           H  
ATOM    951 2HG  GLN A  64      26.362  -0.798  -4.933  1.00  0.74           H  
ATOM    952 1HE2 GLN A  64      22.779   0.049  -6.389  1.00  0.74           H  
ATOM    953 2HE2 GLN A  64      23.371   0.494  -4.807  1.00  0.74           H  
ATOM    954  N   ILE A  65      25.054  -3.986  -1.103  1.00  0.69           N  
ATOM    955  CA  ILE A  65      24.622  -5.259  -0.495  1.00  0.69           C  
ATOM    956  C   ILE A  65      23.111  -5.467  -0.529  1.00  0.69           C  
ATOM    957  O   ILE A  65      22.347  -4.578  -0.146  1.00  0.69           O  
ATOM    958  CB  ILE A  65      25.098  -5.403   0.963  1.00  0.69           C  
ATOM    959  CG1 ILE A  65      26.593  -5.430   1.050  1.00  0.69           C  
ATOM    960  CG2 ILE A  65      24.540  -6.675   1.579  1.00  0.69           C  
ATOM    961  CD1 ILE A  65      27.101  -5.281   2.467  1.00  0.69           C  
ATOM    962  H   ILE A  65      24.597  -3.115  -0.826  1.00  0.69           H  
ATOM    963  HA  ILE A  65      25.073  -6.071  -1.064  1.00  0.69           H  
ATOM    964  HB  ILE A  65      24.756  -4.544   1.536  1.00  0.69           H  
ATOM    965 1HG1 ILE A  65      26.947  -6.384   0.664  1.00  0.69           H  
ATOM    966 2HG1 ILE A  65      26.995  -4.672   0.436  1.00  0.69           H  
ATOM    967 1HG2 ILE A  65      24.878  -6.760   2.609  1.00  0.69           H  
ATOM    968 2HG2 ILE A  65      23.456  -6.655   1.566  1.00  0.69           H  
ATOM    969 3HG2 ILE A  65      24.888  -7.538   1.017  1.00  0.69           H  
ATOM    970 1HD1 ILE A  65      28.180  -5.327   2.455  1.00  0.69           H  
ATOM    971 2HD1 ILE A  65      26.781  -4.325   2.883  1.00  0.69           H  
ATOM    972 3HD1 ILE A  65      26.708  -6.087   3.075  1.00  0.69           H  
ATOM    973  N   SER A  66      22.675  -6.641  -0.991  1.00  0.67           N  
ATOM    974  CA  SER A  66      21.248  -6.967  -1.007  1.00  0.67           C  
ATOM    975  C   SER A  66      20.860  -7.600   0.332  1.00  0.67           C  
ATOM    976  O   SER A  66      21.577  -8.472   0.830  1.00  0.67           O  
ATOM    977  CB  SER A  66      20.932  -7.901  -2.154  1.00  0.67           C  
ATOM    978  OG  SER A  66      21.163  -7.277  -3.391  1.00  0.67           O  
ATOM    979  H   SER A  66      23.345  -7.326  -1.313  1.00  0.67           H  
ATOM    980  HA  SER A  66      20.675  -6.048  -1.134  1.00  0.67           H  
ATOM    981 1HB  SER A  66      21.550  -8.794  -2.072  1.00  0.67           H  
ATOM    982 2HB  SER A  66      19.889  -8.217  -2.088  1.00  0.67           H  
ATOM    983  HG  SER A  66      20.496  -6.587  -3.463  1.00  0.67           H  
ATOM    984  N   PHE A  67      19.732  -7.171   0.900  1.00  0.66           N  
ATOM    985  CA  PHE A  67      19.296  -7.661   2.214  1.00  0.66           C  
ATOM    986  C   PHE A  67      17.981  -8.431   2.353  1.00  0.66           C  
ATOM    987  O   PHE A  67      17.922  -9.397   3.112  1.00  0.66           O  
ATOM    988  CB  PHE A  67      19.241  -6.479   3.166  1.00  0.66           C  
ATOM    989  CG  PHE A  67      20.536  -5.916   3.436  1.00  0.66           C  
ATOM    990  CD1 PHE A  67      20.931  -4.757   2.887  1.00  0.66           C  
ATOM    991  CD2 PHE A  67      21.396  -6.589   4.271  1.00  0.66           C  
ATOM    992  CE1 PHE A  67      22.159  -4.278   3.163  1.00  0.66           C  
ATOM    993  CE2 PHE A  67      22.626  -6.096   4.538  1.00  0.66           C  
ATOM    994  CZ  PHE A  67      23.013  -4.930   3.988  1.00  0.66           C  
ATOM    995  H   PHE A  67      19.186  -6.468   0.404  1.00  0.66           H  
ATOM    996  HA  PHE A  67      20.081  -8.326   2.573  1.00  0.66           H  
ATOM    997 1HB  PHE A  67      18.607  -5.698   2.738  1.00  0.66           H  
ATOM    998 2HB  PHE A  67      18.822  -6.755   4.071  1.00  0.66           H  
ATOM    999  HD1 PHE A  67      20.259  -4.219   2.214  1.00  0.66           H  
ATOM   1000  HD2 PHE A  67      21.078  -7.533   4.714  1.00  0.66           H  
ATOM   1001  HE1 PHE A  67      22.451  -3.404   2.722  1.00  0.66           H  
ATOM   1002  HE2 PHE A  67      23.289  -6.634   5.181  1.00  0.66           H  
ATOM   1003  HZ  PHE A  67      24.001  -4.533   4.192  1.00  0.66           H  
ATOM   1004  N   ASP A  68      16.923  -7.999   1.670  1.00  0.68           N  
ATOM   1005  CA  ASP A  68      15.596  -8.616   1.842  1.00  0.68           C  
ATOM   1006  C   ASP A  68      15.154  -8.708   3.321  1.00  0.68           C  
ATOM   1007  O   ASP A  68      14.661  -9.750   3.762  1.00  0.68           O  
ATOM   1008  CB  ASP A  68      15.536 -10.015   1.204  1.00  0.68           C  
ATOM   1009  CG  ASP A  68      15.683 -10.010  -0.330  1.00  0.68           C  
ATOM   1010  OD1 ASP A  68      15.170  -9.112  -0.960  1.00  0.68           O  
ATOM   1011  OD2 ASP A  68      16.305 -10.906  -0.850  1.00  0.68           O  
ATOM   1012  H   ASP A  68      17.028  -7.217   1.044  1.00  0.68           H  
ATOM   1013  HA  ASP A  68      14.871  -7.982   1.327  1.00  0.68           H  
ATOM   1014 1HB  ASP A  68      16.317 -10.648   1.624  1.00  0.68           H  
ATOM   1015 2HB  ASP A  68      14.583 -10.478   1.455  1.00  0.68           H  
ATOM   1016  N   LEU A  69      15.346  -7.631   4.087  1.00  0.70           N  
ATOM   1017  CA  LEU A  69      14.963  -7.631   5.503  1.00  0.70           C  
ATOM   1018  C   LEU A  69      13.626  -6.955   5.719  1.00  0.70           C  
ATOM   1019  O   LEU A  69      13.338  -5.922   5.117  1.00  0.70           O  
ATOM   1020  CB  LEU A  69      16.037  -6.942   6.347  1.00  0.70           C  
ATOM   1021  CG  LEU A  69      17.390  -7.647   6.391  1.00  0.70           C  
ATOM   1022  CD1 LEU A  69      18.428  -6.746   7.104  1.00  0.70           C  
ATOM   1023  CD2 LEU A  69      17.232  -8.951   7.114  1.00  0.70           C  
ATOM   1024  H   LEU A  69      15.720  -6.786   3.653  1.00  0.70           H  
ATOM   1025  HA  LEU A  69      14.878  -8.663   5.836  1.00  0.70           H  
ATOM   1026 1HB  LEU A  69      16.197  -5.939   5.952  1.00  0.70           H  
ATOM   1027 2HB  LEU A  69      15.669  -6.860   7.369  1.00  0.70           H  
ATOM   1028  HG  LEU A  69      17.709  -7.867   5.405  1.00  0.70           H  
ATOM   1029 1HD1 LEU A  69      19.393  -7.254   7.135  1.00  0.70           H  
ATOM   1030 2HD1 LEU A  69      18.533  -5.807   6.555  1.00  0.70           H  
ATOM   1031 3HD1 LEU A  69      18.096  -6.538   8.119  1.00  0.70           H  
ATOM   1032 1HD2 LEU A  69      18.190  -9.471   7.140  1.00  0.70           H  
ATOM   1033 2HD2 LEU A  69      16.890  -8.766   8.132  1.00  0.70           H  
ATOM   1034 3HD2 LEU A  69      16.498  -9.567   6.588  1.00  0.70           H  
ATOM   1035  N   VAL A  70      12.803  -7.522   6.598  1.00  0.73           N  
ATOM   1036  CA  VAL A  70      11.499  -6.920   6.849  1.00  0.73           C  
ATOM   1037  C   VAL A  70      11.309  -6.621   8.325  1.00  0.73           C  
ATOM   1038  O   VAL A  70      11.550  -7.480   9.178  1.00  0.73           O  
ATOM   1039  CB  VAL A  70      10.376  -7.835   6.344  1.00  0.73           C  
ATOM   1040  CG1 VAL A  70       9.020  -7.173   6.590  1.00  0.73           C  
ATOM   1041  CG2 VAL A  70      10.609  -8.124   4.889  1.00  0.73           C  
ATOM   1042  H   VAL A  70      13.072  -8.368   7.077  1.00  0.73           H  
ATOM   1043  HA  VAL A  70      11.435  -5.983   6.306  1.00  0.73           H  
ATOM   1044  HB  VAL A  70      10.380  -8.769   6.904  1.00  0.73           H  
ATOM   1045 1HG1 VAL A  70       8.235  -7.828   6.231  1.00  0.73           H  
ATOM   1046 2HG1 VAL A  70       8.877  -6.988   7.652  1.00  0.73           H  
ATOM   1047 3HG1 VAL A  70       8.981  -6.224   6.046  1.00  0.73           H  
ATOM   1048 1HG2 VAL A  70       9.818  -8.770   4.512  1.00  0.73           H  
ATOM   1049 2HG2 VAL A  70      10.614  -7.190   4.355  1.00  0.73           H  
ATOM   1050 3HG2 VAL A  70      11.566  -8.621   4.755  1.00  0.73           H  
ATOM   1051  N   PHE A  71      10.872  -5.402   8.615  1.00  0.75           N  
ATOM   1052  CA  PHE A  71      10.682  -4.965   9.981  1.00  0.75           C  
ATOM   1053  C   PHE A  71       9.241  -4.581  10.306  1.00  0.75           C  
ATOM   1054  O   PHE A  71       8.654  -3.695   9.672  1.00  0.75           O  
ATOM   1055  CB  PHE A  71      11.557  -3.756  10.211  1.00  0.75           C  
ATOM   1056  CG  PHE A  71      13.023  -4.021   9.992  1.00  0.75           C  
ATOM   1057  CD1 PHE A  71      13.551  -3.946   8.703  1.00  0.75           C  
ATOM   1058  CD2 PHE A  71      13.870  -4.334  11.040  1.00  0.75           C  
ATOM   1059  CE1 PHE A  71      14.882  -4.183   8.474  1.00  0.75           C  
ATOM   1060  CE2 PHE A  71      15.206  -4.571  10.806  1.00  0.75           C  
ATOM   1061  CZ  PHE A  71      15.714  -4.495   9.520  1.00  0.75           C  
ATOM   1062  H   PHE A  71      10.705  -4.751   7.849  1.00  0.75           H  
ATOM   1063  HA  PHE A  71      10.984  -5.772  10.651  1.00  0.75           H  
ATOM   1064 1HB  PHE A  71      11.247  -2.980   9.526  1.00  0.75           H  
ATOM   1065 2HB  PHE A  71      11.417  -3.385  11.228  1.00  0.75           H  
ATOM   1066  HD1 PHE A  71      12.887  -3.696   7.867  1.00  0.75           H  
ATOM   1067  HD2 PHE A  71      13.469  -4.389  12.053  1.00  0.75           H  
ATOM   1068  HE1 PHE A  71      15.269  -4.126   7.459  1.00  0.75           H  
ATOM   1069  HE2 PHE A  71      15.866  -4.817  11.636  1.00  0.75           H  
ATOM   1070  HZ  PHE A  71      16.771  -4.683   9.339  1.00  0.75           H  
ATOM   1071  N   ASP A  72       8.668  -5.263  11.298  1.00  0.76           N  
ATOM   1072  CA  ASP A  72       7.302  -5.002  11.763  1.00  0.76           C  
ATOM   1073  C   ASP A  72       7.263  -4.161  13.045  1.00  0.76           C  
ATOM   1074  O   ASP A  72       6.215  -4.003  13.676  1.00  0.76           O  
ATOM   1075  CB  ASP A  72       6.569  -6.332  11.990  1.00  0.76           C  
ATOM   1076  CG  ASP A  72       7.220  -7.262  13.059  1.00  0.76           C  
ATOM   1077  OD1 ASP A  72       8.298  -6.952  13.546  1.00  0.76           O  
ATOM   1078  OD2 ASP A  72       6.631  -8.271  13.368  1.00  0.76           O  
ATOM   1079  H   ASP A  72       9.203  -5.994  11.748  1.00  0.76           H  
ATOM   1080  HA  ASP A  72       6.781  -4.439  10.991  1.00  0.76           H  
ATOM   1081 1HB  ASP A  72       5.537  -6.129  12.277  1.00  0.76           H  
ATOM   1082 2HB  ASP A  72       6.544  -6.893  11.070  1.00  0.76           H  
ATOM   1083  N   LYS A  73       8.423  -3.648  13.423  1.00  0.75           N  
ATOM   1084  CA  LYS A  73       8.638  -2.852  14.624  1.00  0.75           C  
ATOM   1085  C   LYS A  73       9.462  -1.629  14.297  1.00  0.75           C  
ATOM   1086  O   LYS A  73      10.097  -1.576  13.248  1.00  0.75           O  
ATOM   1087  CB  LYS A  73       9.338  -3.677  15.716  1.00  0.75           C  
ATOM   1088  CG  LYS A  73       8.536  -4.874  16.246  1.00  0.75           C  
ATOM   1089  CD  LYS A  73       9.329  -5.695  17.259  1.00  0.75           C  
ATOM   1090  CE  LYS A  73      10.389  -6.587  16.590  1.00  0.75           C  
ATOM   1091  NZ  LYS A  73       9.780  -7.760  15.845  1.00  0.75           N  
ATOM   1092  H   LYS A  73       9.216  -3.842  12.833  1.00  0.75           H  
ATOM   1093  HA  LYS A  73       7.672  -2.516  15.001  1.00  0.75           H  
ATOM   1094 1HB  LYS A  73      10.283  -4.057  15.328  1.00  0.75           H  
ATOM   1095 2HB  LYS A  73       9.577  -3.031  16.560  1.00  0.75           H  
ATOM   1096 1HG  LYS A  73       7.619  -4.516  16.714  1.00  0.75           H  
ATOM   1097 2HG  LYS A  73       8.262  -5.521  15.429  1.00  0.75           H  
ATOM   1098 1HD  LYS A  73       9.826  -5.021  17.957  1.00  0.75           H  
ATOM   1099 2HD  LYS A  73       8.643  -6.329  17.819  1.00  0.75           H  
ATOM   1100 1HE  LYS A  73      10.972  -5.989  15.890  1.00  0.75           H  
ATOM   1101 2HE  LYS A  73      11.054  -6.972  17.362  1.00  0.75           H  
ATOM   1102 1HZ  LYS A  73      10.511  -8.313  15.436  1.00  0.75           H  
ATOM   1103 2HZ  LYS A  73       9.246  -8.329  16.478  1.00  0.75           H  
ATOM   1104 3HZ  LYS A  73       9.153  -7.438  15.077  1.00  0.75           H  
ATOM   1105  N   GLU A  74       9.464  -0.648  15.188  1.00  0.73           N  
ATOM   1106  CA  GLU A  74      10.343   0.504  15.017  1.00  0.73           C  
ATOM   1107  C   GLU A  74      11.786   0.030  15.115  1.00  0.73           C  
ATOM   1108  O   GLU A  74      12.081  -0.886  15.889  1.00  0.73           O  
ATOM   1109  CB  GLU A  74      10.093   1.559  16.093  1.00  0.73           C  
ATOM   1110  CG  GLU A  74       8.737   2.250  16.033  1.00  0.73           C  
ATOM   1111  CD  GLU A  74       8.601   3.330  17.088  1.00  0.73           C  
ATOM   1112  OE1 GLU A  74       9.488   3.437  17.922  1.00  0.73           O  
ATOM   1113  OE2 GLU A  74       7.652   4.071  17.040  1.00  0.73           O  
ATOM   1114  H   GLU A  74       8.887  -0.720  16.015  1.00  0.73           H  
ATOM   1115  HA  GLU A  74      10.193   0.939  14.030  1.00  0.73           H  
ATOM   1116 1HB  GLU A  74      10.199   1.105  17.077  1.00  0.73           H  
ATOM   1117 2HB  GLU A  74      10.856   2.334  16.006  1.00  0.73           H  
ATOM   1118 1HG  GLU A  74       8.596   2.685  15.058  1.00  0.73           H  
ATOM   1119 2HG  GLU A  74       7.957   1.505  16.178  1.00  0.73           H  
ATOM   1120  N   PHE A  75      12.684   0.645  14.349  1.00  0.70           N  
ATOM   1121  CA  PHE A  75      14.100   0.260  14.409  1.00  0.70           C  
ATOM   1122  C   PHE A  75      15.033   1.394  14.057  1.00  0.70           C  
ATOM   1123  O   PHE A  75      14.609   2.397  13.485  1.00  0.70           O  
ATOM   1124  CB  PHE A  75      14.362  -0.928  13.481  1.00  0.70           C  
ATOM   1125  CG  PHE A  75      14.116  -0.682  12.000  1.00  0.70           C  
ATOM   1126  CD1 PHE A  75      15.126  -0.344  11.144  1.00  0.70           C  
ATOM   1127  CD2 PHE A  75      12.851  -0.794  11.478  1.00  0.70           C  
ATOM   1128  CE1 PHE A  75      14.881  -0.165   9.809  1.00  0.70           C  
ATOM   1129  CE2 PHE A  75      12.608  -0.596  10.143  1.00  0.70           C  
ATOM   1130  CZ  PHE A  75      13.632  -0.296   9.307  1.00  0.70           C  
ATOM   1131  H   PHE A  75      12.364   1.390  13.727  1.00  0.70           H  
ATOM   1132  HA  PHE A  75      14.328  -0.052  15.431  1.00  0.70           H  
ATOM   1133 1HB  PHE A  75      15.394  -1.249  13.601  1.00  0.70           H  
ATOM   1134 2HB  PHE A  75      13.728  -1.760  13.789  1.00  0.70           H  
ATOM   1135  HD1 PHE A  75      16.121  -0.227  11.531  1.00  0.70           H  
ATOM   1136  HD2 PHE A  75      12.041  -1.047  12.135  1.00  0.70           H  
ATOM   1137  HE1 PHE A  75      15.679   0.083   9.153  1.00  0.70           H  
ATOM   1138  HE2 PHE A  75      11.597  -0.690   9.759  1.00  0.70           H  
ATOM   1139  HZ  PHE A  75      13.450  -0.149   8.247  1.00  0.70           H  
ATOM   1140  N   GLU A  76      16.314   1.239  14.379  1.00  0.68           N  
ATOM   1141  CA  GLU A  76      17.263   2.271  13.978  1.00  0.68           C  
ATOM   1142  C   GLU A  76      18.340   1.730  13.061  1.00  0.68           C  
ATOM   1143  O   GLU A  76      18.867   0.641  13.281  1.00  0.68           O  
ATOM   1144  CB  GLU A  76      17.933   2.919  15.196  1.00  0.68           C  
ATOM   1145  CG  GLU A  76      17.018   3.697  16.132  1.00  0.68           C  
ATOM   1146  CD  GLU A  76      17.773   4.324  17.290  1.00  0.68           C  
ATOM   1147  OE1 GLU A  76      18.967   4.144  17.362  1.00  0.68           O  
ATOM   1148  OE2 GLU A  76      17.156   4.975  18.099  1.00  0.68           O  
ATOM   1149  H   GLU A  76      16.614   0.405  14.892  1.00  0.68           H  
ATOM   1150  HA  GLU A  76      16.729   3.037  13.429  1.00  0.68           H  
ATOM   1151 1HB  GLU A  76      18.434   2.156  15.779  1.00  0.68           H  
ATOM   1152 2HB  GLU A  76      18.696   3.608  14.844  1.00  0.68           H  
ATOM   1153 1HG  GLU A  76      16.542   4.485  15.570  1.00  0.68           H  
ATOM   1154 2HG  GLU A  76      16.240   3.037  16.513  1.00  0.68           H  
ATOM   1155  N   LEU A  77      18.696   2.508  12.057  1.00  0.67           N  
ATOM   1156  CA  LEU A  77      19.774   2.142  11.149  1.00  0.67           C  
ATOM   1157  C   LEU A  77      21.008   2.943  11.503  1.00  0.67           C  
ATOM   1158  O   LEU A  77      20.912   4.140  11.771  1.00  0.67           O  
ATOM   1159  CB  LEU A  77      19.313   2.387   9.715  1.00  0.67           C  
ATOM   1160  CG  LEU A  77      18.132   1.523   9.292  1.00  0.67           C  
ATOM   1161  CD1 LEU A  77      17.599   1.990   7.988  1.00  0.67           C  
ATOM   1162  CD2 LEU A  77      18.623   0.074   9.174  1.00  0.67           C  
ATOM   1163  H   LEU A  77      18.200   3.392  11.931  1.00  0.67           H  
ATOM   1164  HA  LEU A  77      20.004   1.083  11.270  1.00  0.67           H  
ATOM   1165 1HB  LEU A  77      19.021   3.434   9.612  1.00  0.67           H  
ATOM   1166 2HB  LEU A  77      20.144   2.187   9.042  1.00  0.67           H  
ATOM   1167  HG  LEU A  77      17.341   1.593  10.036  1.00  0.67           H  
ATOM   1168 1HD1 LEU A  77      16.768   1.373   7.691  1.00  0.67           H  
ATOM   1169 2HD1 LEU A  77      17.266   3.014   8.107  1.00  0.67           H  
ATOM   1170 3HD1 LEU A  77      18.355   1.940   7.246  1.00  0.67           H  
ATOM   1171 1HD2 LEU A  77      17.814  -0.586   8.878  1.00  0.67           H  
ATOM   1172 2HD2 LEU A  77      19.414   0.019   8.432  1.00  0.67           H  
ATOM   1173 3HD2 LEU A  77      19.015  -0.242  10.133  1.00  0.67           H  
ATOM   1174  N   SER A  78      22.174   2.309  11.478  1.00  0.69           N  
ATOM   1175  CA  SER A  78      23.393   3.038  11.818  1.00  0.69           C  
ATOM   1176  C   SER A  78      24.620   2.488  11.135  1.00  0.69           C  
ATOM   1177  O   SER A  78      24.629   1.348  10.648  1.00  0.69           O  
ATOM   1178  CB  SER A  78      23.646   3.000  13.301  1.00  0.69           C  
ATOM   1179  OG  SER A  78      23.974   1.710  13.726  1.00  0.69           O  
ATOM   1180  H   SER A  78      22.214   1.312  11.251  1.00  0.69           H  
ATOM   1181  HA  SER A  78      23.280   4.077  11.522  1.00  0.69           H  
ATOM   1182 1HB  SER A  78      24.458   3.686  13.543  1.00  0.69           H  
ATOM   1183 2HB  SER A  78      22.761   3.346  13.828  1.00  0.69           H  
ATOM   1184  HG  SER A  78      24.658   1.408  13.111  1.00  0.69           H  
ATOM   1185  N   HIS A  79      25.668   3.308  11.118  1.00  0.72           N  
ATOM   1186  CA  HIS A  79      26.935   2.918  10.516  1.00  0.72           C  
ATOM   1187  C   HIS A  79      28.107   3.224  11.411  1.00  0.72           C  
ATOM   1188  O   HIS A  79      28.249   4.325  11.946  1.00  0.72           O  
ATOM   1189  CB  HIS A  79      27.084   3.557   9.139  1.00  0.72           C  
ATOM   1190  CG  HIS A  79      26.020   3.088   8.355  1.00  0.72           C  
ATOM   1191  ND1 HIS A  79      24.812   3.650   8.389  1.00  0.72           N  
ATOM   1192  CD2 HIS A  79      25.910   2.016   7.608  1.00  0.72           C  
ATOM   1193  CE1 HIS A  79      23.991   2.960   7.683  1.00  0.72           C  
ATOM   1194  NE2 HIS A  79      24.614   1.947   7.199  1.00  0.72           N  
ATOM   1195  H   HIS A  79      25.567   4.229  11.533  1.00  0.72           H  
ATOM   1196  HA  HIS A  79      26.932   1.841  10.363  1.00  0.72           H  
ATOM   1197 1HB  HIS A  79      27.034   4.647   9.210  1.00  0.72           H  
ATOM   1198 2HB  HIS A  79      28.013   3.285   8.705  1.00  0.72           H  
ATOM   1199  HD2 HIS A  79      26.703   1.321   7.407  1.00  0.72           H  
ATOM   1200  HE1 HIS A  79      22.967   3.204   7.556  1.00  0.72           H  
ATOM   1201  HE2 HIS A  79      24.196   1.227   6.625  1.00  0.72           H  
ATOM   1202  N   SER A  80      28.961   2.226  11.561  1.00  0.78           N  
ATOM   1203  CA  SER A  80      30.086   2.313  12.470  1.00  0.78           C  
ATOM   1204  C   SER A  80      31.357   2.835  11.808  1.00  0.78           C  
ATOM   1205  O   SER A  80      32.394   2.953  12.470  1.00  0.78           O  
ATOM   1206  CB  SER A  80      30.335   0.958  13.084  1.00  0.78           C  
ATOM   1207  OG  SER A  80      29.199   0.509  13.815  1.00  0.78           O  
ATOM   1208  H   SER A  80      28.796   1.361  11.040  1.00  0.78           H  
ATOM   1209  HA  SER A  80      29.819   3.005  13.269  1.00  0.78           H  
ATOM   1210 1HB  SER A  80      30.574   0.259  12.313  1.00  0.78           H  
ATOM   1211 2HB  SER A  80      31.195   1.018  13.747  1.00  0.78           H  
ATOM   1212  HG  SER A  80      28.511   0.359  13.150  1.00  0.78           H  
ATOM   1213  N   GLY A  81      31.282   3.155  10.518  1.00  0.82           N  
ATOM   1214  CA  GLY A  81      32.444   3.665   9.796  1.00  0.82           C  
ATOM   1215  C   GLY A  81      32.618   5.132  10.154  1.00  0.82           C  
ATOM   1216  O   GLY A  81      31.880   5.641  10.998  1.00  0.82           O  
ATOM   1217  H   GLY A  81      30.397   3.052  10.047  1.00  0.82           H  
ATOM   1218 1HA  GLY A  81      33.336   3.100  10.068  1.00  0.82           H  
ATOM   1219 2HA  GLY A  81      32.299   3.557   8.726  1.00  0.82           H  
ATOM   1220  N   THR A  82      33.565   5.823   9.513  1.00  0.85           N  
ATOM   1221  CA  THR A  82      33.839   7.218   9.873  1.00  0.85           C  
ATOM   1222  C   THR A  82      33.587   8.302   8.814  1.00  0.85           C  
ATOM   1223  O   THR A  82      33.486   9.474   9.176  1.00  0.85           O  
ATOM   1224  CB  THR A  82      35.306   7.348  10.325  1.00  0.85           C  
ATOM   1225  OG1 THR A  82      36.162   6.940   9.257  1.00  0.85           O  
ATOM   1226  CG2 THR A  82      35.589   6.503  11.543  1.00  0.85           C  
ATOM   1227  H   THR A  82      34.130   5.359   8.816  1.00  0.85           H  
ATOM   1228  HA  THR A  82      33.209   7.464  10.728  1.00  0.85           H  
ATOM   1229  HB  THR A  82      35.514   8.393  10.557  1.00  0.85           H  
ATOM   1230  HG1 THR A  82      35.922   7.417   8.461  1.00  0.85           H  
ATOM   1231 1HG2 THR A  82      36.633   6.622  11.829  1.00  0.85           H  
ATOM   1232 2HG2 THR A  82      34.958   6.829  12.351  1.00  0.85           H  
ATOM   1233 3HG2 THR A  82      35.392   5.456  11.322  1.00  0.85           H  
ATOM   1234  N   LYS A  83      33.525   7.954   7.523  1.00  0.84           N  
ATOM   1235  CA  LYS A  83      33.400   9.013   6.510  1.00  0.84           C  
ATOM   1236  C   LYS A  83      32.264   8.845   5.490  1.00  0.84           C  
ATOM   1237  O   LYS A  83      31.440   9.742   5.322  1.00  0.84           O  
ATOM   1238  CB  LYS A  83      34.719   9.144   5.760  1.00  0.84           C  
ATOM   1239  CG  LYS A  83      35.888   9.648   6.584  1.00  0.84           C  
ATOM   1240  CD  LYS A  83      37.130   9.673   5.735  1.00  0.84           C  
ATOM   1241  CE  LYS A  83      38.370   9.978   6.541  1.00  0.84           C  
ATOM   1242  NZ  LYS A  83      39.587   9.786   5.721  1.00  0.84           N  
ATOM   1243  H   LYS A  83      33.578   6.986   7.254  1.00  0.84           H  
ATOM   1244  HA  LYS A  83      33.215   9.953   7.027  1.00  0.84           H  
ATOM   1245 1HB  LYS A  83      35.013   8.171   5.369  1.00  0.84           H  
ATOM   1246 2HB  LYS A  83      34.589   9.818   4.916  1.00  0.84           H  
ATOM   1247 1HG  LYS A  83      35.676  10.653   6.950  1.00  0.84           H  
ATOM   1248 2HG  LYS A  83      36.066   9.005   7.429  1.00  0.84           H  
ATOM   1249 1HD  LYS A  83      37.257   8.715   5.252  1.00  0.84           H  
ATOM   1250 2HD  LYS A  83      37.022  10.432   4.961  1.00  0.84           H  
ATOM   1251 1HE  LYS A  83      38.335  11.005   6.897  1.00  0.84           H  
ATOM   1252 2HE  LYS A  83      38.414   9.305   7.399  1.00  0.84           H  
ATOM   1253 1HZ  LYS A  83      40.407   9.975   6.269  1.00  0.84           H  
ATOM   1254 2HZ  LYS A  83      39.602   8.792   5.397  1.00  0.84           H  
ATOM   1255 3HZ  LYS A  83      39.564  10.397   4.926  1.00  0.84           H  
ATOM   1256  N   ALA A  84      32.235   7.721   4.780  1.00  0.80           N  
ATOM   1257  CA  ALA A  84      31.215   7.518   3.747  1.00  0.80           C  
ATOM   1258  C   ALA A  84      29.831   7.364   4.340  1.00  0.80           C  
ATOM   1259  O   ALA A  84      29.668   6.741   5.388  1.00  0.80           O  
ATOM   1260  CB  ALA A  84      31.524   6.302   2.923  1.00  0.80           C  
ATOM   1261  H   ALA A  84      32.926   7.005   4.943  1.00  0.80           H  
ATOM   1262  HA  ALA A  84      31.209   8.395   3.099  1.00  0.80           H  
ATOM   1263 1HB  ALA A  84      30.758   6.187   2.150  1.00  0.80           H  
ATOM   1264 2HB  ALA A  84      32.487   6.408   2.457  1.00  0.80           H  
ATOM   1265 3HB  ALA A  84      31.529   5.451   3.567  1.00  0.80           H  
ATOM   1266  N   ASN A  85      28.827   7.855   3.626  1.00  0.75           N  
ATOM   1267  CA  ASN A  85      27.447   7.682   4.057  1.00  0.75           C  
ATOM   1268  C   ASN A  85      26.919   6.399   3.434  1.00  0.75           C  
ATOM   1269  O   ASN A  85      27.455   5.936   2.420  1.00  0.75           O  
ATOM   1270  CB  ASN A  85      26.576   8.849   3.617  1.00  0.75           C  
ATOM   1271  CG  ASN A  85      27.041  10.179   4.146  1.00  0.75           C  
ATOM   1272  OD1 ASN A  85      27.463  10.328   5.290  1.00  0.75           O  
ATOM   1273  ND2 ASN A  85      26.970  11.175   3.301  1.00  0.75           N  
ATOM   1274  H   ASN A  85      29.024   8.367   2.776  1.00  0.75           H  
ATOM   1275  HA  ASN A  85      27.404   7.570   5.142  1.00  0.75           H  
ATOM   1276 1HB  ASN A  85      26.541   8.893   2.527  1.00  0.75           H  
ATOM   1277 2HB  ASN A  85      25.555   8.677   3.965  1.00  0.75           H  
ATOM   1278 1HD2 ASN A  85      27.264  12.090   3.578  1.00  0.75           H  
ATOM   1279 2HD2 ASN A  85      26.625  11.020   2.367  1.00  0.75           H  
ATOM   1280  N   VAL A  86      25.883   5.832   4.030  1.00  0.69           N  
ATOM   1281  CA  VAL A  86      25.239   4.654   3.463  1.00  0.69           C  
ATOM   1282  C   VAL A  86      23.764   4.905   3.236  1.00  0.69           C  
ATOM   1283  O   VAL A  86      23.078   5.493   4.075  1.00  0.69           O  
ATOM   1284  CB  VAL A  86      25.442   3.419   4.340  1.00  0.69           C  
ATOM   1285  CG1 VAL A  86      24.674   2.218   3.752  1.00  0.69           C  
ATOM   1286  CG2 VAL A  86      26.943   3.083   4.410  1.00  0.69           C  
ATOM   1287  H   VAL A  86      25.511   6.246   4.889  1.00  0.69           H  
ATOM   1288  HA  VAL A  86      25.695   4.445   2.497  1.00  0.69           H  
ATOM   1289  HB  VAL A  86      25.072   3.630   5.302  1.00  0.69           H  
ATOM   1290 1HG1 VAL A  86      24.824   1.350   4.374  1.00  0.69           H  
ATOM   1291 2HG1 VAL A  86      23.609   2.437   3.710  1.00  0.69           H  
ATOM   1292 3HG1 VAL A  86      25.040   2.010   2.750  1.00  0.69           H  
ATOM   1293 1HG2 VAL A  86      27.098   2.207   5.027  1.00  0.69           H  
ATOM   1294 2HG2 VAL A  86      27.305   2.884   3.408  1.00  0.69           H  
ATOM   1295 3HG2 VAL A  86      27.489   3.923   4.832  1.00  0.69           H  
ATOM   1296  N   HIS A  87      23.283   4.504   2.075  1.00  0.64           N  
ATOM   1297  CA  HIS A  87      21.889   4.718   1.760  1.00  0.64           C  
ATOM   1298  C   HIS A  87      21.134   3.407   1.706  1.00  0.64           C  
ATOM   1299  O   HIS A  87      21.578   2.465   1.048  1.00  0.64           O  
ATOM   1300  CB  HIS A  87      21.781   5.409   0.404  1.00  0.64           C  
ATOM   1301  CG  HIS A  87      22.483   6.752   0.347  1.00  0.64           C  
ATOM   1302  ND1 HIS A  87      21.816   7.951   0.405  1.00  0.64           N  
ATOM   1303  CD2 HIS A  87      23.799   7.055   0.235  1.00  0.64           C  
ATOM   1304  CE1 HIS A  87      22.694   8.951   0.322  1.00  0.64           C  
ATOM   1305  NE2 HIS A  87      23.905   8.439   0.218  1.00  0.64           N  
ATOM   1306  H   HIS A  87      23.901   4.036   1.414  1.00  0.64           H  
ATOM   1307  HA  HIS A  87      21.426   5.341   2.515  1.00  0.64           H  
ATOM   1308 1HB  HIS A  87      22.209   4.765  -0.364  1.00  0.64           H  
ATOM   1309 2HB  HIS A  87      20.727   5.559   0.162  1.00  0.64           H  
ATOM   1310  HD2 HIS A  87      24.616   6.333   0.164  1.00  0.64           H  
ATOM   1311  HE1 HIS A  87      22.455  10.014   0.335  1.00  0.64           H  
ATOM   1312  HE2 HIS A  87      24.799   8.987   0.129  1.00  0.64           H  
ATOM   1313  N   PHE A  88      19.994   3.336   2.388  1.00  0.61           N  
ATOM   1314  CA  PHE A  88      19.173   2.130   2.318  1.00  0.61           C  
ATOM   1315  C   PHE A  88      17.953   2.377   1.468  1.00  0.61           C  
ATOM   1316  O   PHE A  88      17.280   3.395   1.628  1.00  0.61           O  
ATOM   1317  CB  PHE A  88      18.712   1.627   3.679  1.00  0.61           C  
ATOM   1318  CG  PHE A  88      19.726   1.031   4.548  1.00  0.61           C  
ATOM   1319  CD1 PHE A  88      20.350   1.753   5.507  1.00  0.61           C  
ATOM   1320  CD2 PHE A  88      20.037  -0.301   4.416  1.00  0.61           C  
ATOM   1321  CE1 PHE A  88      21.245   1.147   6.331  1.00  0.61           C  
ATOM   1322  CE2 PHE A  88      20.944  -0.899   5.241  1.00  0.61           C  
ATOM   1323  CZ  PHE A  88      21.551  -0.163   6.205  1.00  0.61           C  
ATOM   1324  H   PHE A  88      19.692   4.146   2.932  1.00  0.61           H  
ATOM   1325  HA  PHE A  88      19.750   1.338   1.851  1.00  0.61           H  
ATOM   1326 1HB  PHE A  88      18.268   2.419   4.209  1.00  0.61           H  
ATOM   1327 2HB  PHE A  88      17.949   0.885   3.524  1.00  0.61           H  
ATOM   1328  HD1 PHE A  88      20.109   2.812   5.631  1.00  0.61           H  
ATOM   1329  HD2 PHE A  88      19.549  -0.880   3.636  1.00  0.61           H  
ATOM   1330  HE1 PHE A  88      21.695   1.698   7.092  1.00  0.61           H  
ATOM   1331  HE2 PHE A  88      21.176  -1.957   5.121  1.00  0.61           H  
ATOM   1332  HZ  PHE A  88      22.274  -0.612   6.880  1.00  0.61           H  
ATOM   1333  N   ILE A  89      17.687   1.447   0.557  1.00  0.60           N  
ATOM   1334  CA  ILE A  89      16.562   1.514  -0.368  1.00  0.60           C  
ATOM   1335  C   ILE A  89      15.567   0.374  -0.145  1.00  0.60           C  
ATOM   1336  O   ILE A  89      15.955  -0.803   0.006  1.00  0.60           O  
ATOM   1337  CB  ILE A  89      17.065   1.496  -1.815  1.00  0.60           C  
ATOM   1338  CG1 ILE A  89      18.099   2.630  -2.031  1.00  0.60           C  
ATOM   1339  CG2 ILE A  89      15.900   1.656  -2.790  1.00  0.60           C  
ATOM   1340  CD1 ILE A  89      17.547   4.027  -1.837  1.00  0.60           C  
ATOM   1341  H   ILE A  89      18.322   0.653   0.485  1.00  0.60           H  
ATOM   1342  HA  ILE A  89      16.033   2.454  -0.202  1.00  0.60           H  
ATOM   1343  HB  ILE A  89      17.573   0.548  -2.007  1.00  0.60           H  
ATOM   1344 1HG1 ILE A  89      18.927   2.483  -1.333  1.00  0.60           H  
ATOM   1345 2HG1 ILE A  89      18.492   2.554  -3.043  1.00  0.60           H  
ATOM   1346 1HG2 ILE A  89      16.277   1.638  -3.811  1.00  0.60           H  
ATOM   1347 2HG2 ILE A  89      15.188   0.846  -2.662  1.00  0.60           H  
ATOM   1348 3HG2 ILE A  89      15.406   2.605  -2.600  1.00  0.60           H  
ATOM   1349 1HD1 ILE A  89      18.339   4.756  -2.006  1.00  0.60           H  
ATOM   1350 2HD1 ILE A  89      16.742   4.192  -2.545  1.00  0.60           H  
ATOM   1351 3HD1 ILE A  89      17.166   4.139  -0.826  1.00  0.60           H  
ATOM   1352  N   GLY A  90      14.287   0.716  -0.144  1.00  0.60           N  
ATOM   1353  CA  GLY A  90      13.243  -0.270   0.042  1.00  0.60           C  
ATOM   1354  C   GLY A  90      11.849   0.311  -0.166  1.00  0.60           C  
ATOM   1355  O   GLY A  90      11.644   1.205  -0.995  1.00  0.60           O  
ATOM   1356  H   GLY A  90      14.014   1.696  -0.241  1.00  0.60           H  
ATOM   1357 1HA  GLY A  90      13.398  -1.110  -0.635  1.00  0.60           H  
ATOM   1358 2HA  GLY A  90      13.328  -0.646   1.047  1.00  0.60           H  
ATOM   1359  N   TYR A  91      10.883  -0.273   0.533  1.00  0.63           N  
ATOM   1360  CA  TYR A  91       9.483   0.131   0.425  1.00  0.63           C  
ATOM   1361  C   TYR A  91       8.680  -0.206   1.672  1.00  0.63           C  
ATOM   1362  O   TYR A  91       9.086  -1.020   2.501  1.00  0.63           O  
ATOM   1363  CB  TYR A  91       8.811  -0.509  -0.798  1.00  0.63           C  
ATOM   1364  CG  TYR A  91       8.779  -2.016  -0.776  1.00  0.63           C  
ATOM   1365  CD1 TYR A  91       7.711  -2.686  -0.205  1.00  0.63           C  
ATOM   1366  CD2 TYR A  91       9.811  -2.728  -1.356  1.00  0.63           C  
ATOM   1367  CE1 TYR A  91       7.675  -4.062  -0.221  1.00  0.63           C  
ATOM   1368  CE2 TYR A  91       9.776  -4.103  -1.369  1.00  0.63           C  
ATOM   1369  CZ  TYR A  91       8.712  -4.771  -0.808  1.00  0.63           C  
ATOM   1370  OH  TYR A  91       8.677  -6.145  -0.830  1.00  0.63           O  
ATOM   1371  H   TYR A  91      11.157  -1.003   1.189  1.00  0.63           H  
ATOM   1372  HA  TYR A  91       9.444   1.210   0.304  1.00  0.63           H  
ATOM   1373 1HB  TYR A  91       7.784  -0.155  -0.865  1.00  0.63           H  
ATOM   1374 2HB  TYR A  91       9.321  -0.190  -1.705  1.00  0.63           H  
ATOM   1375  HD1 TYR A  91       6.897  -2.126   0.251  1.00  0.63           H  
ATOM   1376  HD2 TYR A  91      10.650  -2.200  -1.808  1.00  0.63           H  
ATOM   1377  HE1 TYR A  91       6.832  -4.590   0.227  1.00  0.63           H  
ATOM   1378  HE2 TYR A  91      10.589  -4.664  -1.828  1.00  0.63           H  
ATOM   1379  HH  TYR A  91       7.898  -6.451  -0.356  1.00  0.63           H  
ATOM   1380  N   LYS A  92       7.514   0.404   1.786  1.00  0.69           N  
ATOM   1381  CA  LYS A  92       6.597   0.062   2.859  1.00  0.69           C  
ATOM   1382  C   LYS A  92       5.359  -0.600   2.283  1.00  0.69           C  
ATOM   1383  O   LYS A  92       4.903  -0.264   1.180  1.00  0.69           O  
ATOM   1384  CB  LYS A  92       6.223   1.287   3.679  1.00  0.69           C  
ATOM   1385  CG  LYS A  92       7.367   1.912   4.437  1.00  0.69           C  
ATOM   1386  CD  LYS A  92       6.929   3.210   5.097  1.00  0.69           C  
ATOM   1387  CE  LYS A  92       6.773   4.319   4.042  1.00  0.69           C  
ATOM   1388  NZ  LYS A  92       6.231   5.587   4.613  1.00  0.69           N  
ATOM   1389  H   LYS A  92       7.261   1.106   1.094  1.00  0.69           H  
ATOM   1390  HA  LYS A  92       7.080  -0.656   3.515  1.00  0.69           H  
ATOM   1391 1HB  LYS A  92       5.798   2.045   3.023  1.00  0.69           H  
ATOM   1392 2HB  LYS A  92       5.455   1.010   4.404  1.00  0.69           H  
ATOM   1393 1HG  LYS A  92       7.691   1.214   5.187  1.00  0.69           H  
ATOM   1394 2HG  LYS A  92       8.190   2.102   3.771  1.00  0.69           H  
ATOM   1395 1HD  LYS A  92       5.975   3.059   5.605  1.00  0.69           H  
ATOM   1396 2HD  LYS A  92       7.674   3.515   5.834  1.00  0.69           H  
ATOM   1397 1HE  LYS A  92       7.750   4.521   3.598  1.00  0.69           H  
ATOM   1398 2HE  LYS A  92       6.102   3.976   3.263  1.00  0.69           H  
ATOM   1399 1HZ  LYS A  92       6.153   6.274   3.865  1.00  0.69           H  
ATOM   1400 2HZ  LYS A  92       5.311   5.412   4.999  1.00  0.69           H  
ATOM   1401 3HZ  LYS A  92       6.843   5.937   5.331  1.00  0.69           H  
ATOM   1402  N   SER A  93       4.772  -1.504   3.056  1.00  0.79           N  
ATOM   1403  CA  SER A  93       3.572  -2.192   2.595  1.00  0.79           C  
ATOM   1404  C   SER A  93       2.656  -2.597   3.758  1.00  0.79           C  
ATOM   1405  O   SER A  93       3.142  -2.958   4.828  1.00  0.79           O  
ATOM   1406  CB  SER A  93       3.974  -3.438   1.812  1.00  0.79           C  
ATOM   1407  OG  SER A  93       2.849  -4.148   1.367  1.00  0.79           O  
ATOM   1408  H   SER A  93       5.207  -1.731   3.954  1.00  0.79           H  
ATOM   1409  HA  SER A  93       3.071  -1.523   1.914  1.00  0.79           H  
ATOM   1410 1HB  SER A  93       4.582  -3.145   0.956  1.00  0.79           H  
ATOM   1411 2HB  SER A  93       4.588  -4.082   2.444  1.00  0.79           H  
ATOM   1412  HG  SER A  93       2.368  -4.419   2.170  1.00  0.79           H  
ATOM   1413  N   PRO A  94       1.322  -2.523   3.604  1.00  0.95           N  
ATOM   1414  CA  PRO A  94       0.349  -2.948   4.589  1.00  0.95           C  
ATOM   1415  C   PRO A  94       0.572  -4.385   5.013  1.00  0.95           C  
ATOM   1416  O   PRO A  94       0.914  -5.243   4.192  1.00  0.95           O  
ATOM   1417  CB  PRO A  94      -0.977  -2.795   3.839  1.00  0.95           C  
ATOM   1418  CG  PRO A  94      -0.721  -1.703   2.836  1.00  0.95           C  
ATOM   1419  CD  PRO A  94       0.712  -1.899   2.399  1.00  0.95           C  
ATOM   1420  HA  PRO A  94       0.387  -2.272   5.454  1.00  0.95           H  
ATOM   1421 1HB  PRO A  94      -1.254  -3.754   3.376  1.00  0.95           H  
ATOM   1422 2HB  PRO A  94      -1.778  -2.545   4.552  1.00  0.95           H  
ATOM   1423 1HG  PRO A  94      -1.436  -1.782   2.001  1.00  0.95           H  
ATOM   1424 2HG  PRO A  94      -0.890  -0.721   3.305  1.00  0.95           H  
ATOM   1425 1HD  PRO A  94       0.781  -2.559   1.522  1.00  0.95           H  
ATOM   1426 2HD  PRO A  94       1.106  -0.893   2.215  1.00  0.95           H  
ATOM   1427  N   ASN A  95       0.368  -4.625   6.295  1.00  1.16           N  
ATOM   1428  CA  ASN A  95       0.498  -5.929   6.920  1.00  1.16           C  
ATOM   1429  C   ASN A  95      -0.863  -6.623   6.897  1.00  1.16           C  
ATOM   1430  O   ASN A  95      -1.863  -5.978   6.571  1.00  1.16           O  
ATOM   1431  CB  ASN A  95       1.020  -5.759   8.346  1.00  1.16           C  
ATOM   1432  CG  ASN A  95       1.655  -7.008   8.939  1.00  1.16           C  
ATOM   1433  OD1 ASN A  95       1.646  -8.081   8.327  1.00  1.16           O  
ATOM   1434  ND2 ASN A  95       2.186  -6.884  10.126  1.00  1.16           N  
ATOM   1435  H   ASN A  95       0.108  -3.840   6.882  1.00  1.16           H  
ATOM   1436  HA  ASN A  95       1.198  -6.538   6.344  1.00  1.16           H  
ATOM   1437 1HB  ASN A  95       1.755  -4.952   8.366  1.00  1.16           H  
ATOM   1438 2HB  ASN A  95       0.194  -5.449   8.989  1.00  1.16           H  
ATOM   1439 1HD2 ASN A  95       2.612  -7.674  10.571  1.00  1.16           H  
ATOM   1440 2HD2 ASN A  95       2.168  -5.999  10.592  1.00  1.16           H  
ATOM   1441  N   LEU A  96      -0.866  -7.916   7.247  1.00  1.40           N  
ATOM   1442  CA  LEU A  96      -2.031  -8.817   7.368  1.00  1.40           C  
ATOM   1443  C   LEU A  96      -1.837 -10.060   6.506  1.00  1.40           C  
ATOM   1444  O   LEU A  96      -1.842 -11.179   7.020  1.00  1.40           O  
ATOM   1445  OXT LEU A  96      -1.470  -9.931   5.339  1.00  1.40           O  
ATOM   1446  CB  LEU A  96      -3.374  -8.138   7.007  1.00  1.40           C  
ATOM   1447  CG  LEU A  96      -4.647  -8.986   7.231  1.00  1.40           C  
ATOM   1448  CD1 LEU A  96      -5.832  -8.054   7.460  1.00  1.40           C  
ATOM   1449  CD2 LEU A  96      -4.895  -9.869   6.014  1.00  1.40           C  
ATOM   1450  H   LEU A  96       0.047  -8.296   7.477  1.00  1.40           H  
ATOM   1451  HA  LEU A  96      -2.101  -9.140   8.406  1.00  1.40           H  
ATOM   1452 1HB  LEU A  96      -3.508  -7.261   7.639  1.00  1.40           H  
ATOM   1453 2HB  LEU A  96      -3.361  -7.834   5.958  1.00  1.40           H  
ATOM   1454  HG  LEU A  96      -4.523  -9.608   8.117  1.00  1.40           H  
ATOM   1455 1HD1 LEU A  96      -6.733  -8.644   7.624  1.00  1.40           H  
ATOM   1456 2HD1 LEU A  96      -5.641  -7.430   8.333  1.00  1.40           H  
ATOM   1457 3HD1 LEU A  96      -5.968  -7.419   6.584  1.00  1.40           H  
ATOM   1458 1HD2 LEU A  96      -5.795 -10.464   6.174  1.00  1.40           H  
ATOM   1459 2HD2 LEU A  96      -5.026  -9.242   5.132  1.00  1.40           H  
ATOM   1460 3HD2 LEU A  96      -4.045 -10.533   5.864  1.00  1.40           H  
ENDMDL

REMARK ID 414484 DOMAINID 409571 MODEL 5 2022-09-17_00000092_1_19
MODEL     5
ATOM      1  N   MET A   1       1.065   0.522  -0.319  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.364   0.794  -0.917  1.00  0.94           C  
ATOM      3  C   MET A   1       2.524   2.290  -1.132  1.00  0.94           C  
ATOM      4  O   MET A   1       1.609   2.950  -1.631  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.517   0.040  -2.235  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.878   0.198  -2.874  1.00  0.94           C  
ATOM      7  SD  MET A   1       4.076  -0.756  -4.398  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.038  -2.428  -3.764  1.00  0.94           C  
ATOM      9 1H   MET A   1       1.070  -0.402   0.085  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.884   1.208   0.399  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.349   0.579  -1.029  1.00  0.94           H  
ATOM     12  HA  MET A   1       3.143   0.470  -0.228  1.00  0.94           H  
ATOM     13 1HB  MET A   1       2.348  -1.021  -2.068  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.769   0.390  -2.945  1.00  0.94           H  
ATOM     15 1HG  MET A   1       4.055   1.248  -3.100  1.00  0.94           H  
ATOM     16 2HG  MET A   1       4.630  -0.125  -2.160  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.162  -3.132  -4.587  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.831  -2.567  -3.046  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.082  -2.608  -3.273  1.00  0.94           H  
ATOM     20  N   GLU A   2       3.674   2.833  -0.736  1.00  0.87           N  
ATOM     21  CA  GLU A   2       3.901   4.276  -0.881  1.00  0.87           C  
ATOM     22  C   GLU A   2       5.118   4.596  -1.740  1.00  0.87           C  
ATOM     23  O   GLU A   2       6.147   3.930  -1.666  1.00  0.87           O  
ATOM     24  CB  GLU A   2       4.069   4.938   0.495  1.00  0.87           C  
ATOM     25  CG  GLU A   2       2.833   4.872   1.397  1.00  0.87           C  
ATOM     26  CD  GLU A   2       3.028   5.554   2.744  1.00  0.87           C  
ATOM     27  OE1 GLU A   2       4.104   6.043   2.998  1.00  0.87           O  
ATOM     28  OE2 GLU A   2       2.093   5.581   3.511  1.00  0.87           O  
ATOM     29  H   GLU A   2       4.398   2.229  -0.342  1.00  0.87           H  
ATOM     30  HA  GLU A   2       3.031   4.717  -1.367  1.00  0.87           H  
ATOM     31 1HB  GLU A   2       4.895   4.463   1.025  1.00  0.87           H  
ATOM     32 2HB  GLU A   2       4.332   5.989   0.360  1.00  0.87           H  
ATOM     33 1HG  GLU A   2       1.997   5.342   0.879  1.00  0.87           H  
ATOM     34 2HG  GLU A   2       2.578   3.827   1.562  1.00  0.87           H  
ATOM     35  N   PHE A   3       5.020   5.649  -2.545  1.00  0.80           N  
ATOM     36  CA  PHE A   3       6.148   6.060  -3.384  1.00  0.80           C  
ATOM     37  C   PHE A   3       7.362   6.477  -2.580  1.00  0.80           C  
ATOM     38  O   PHE A   3       7.243   7.195  -1.585  1.00  0.80           O  
ATOM     39  CB  PHE A   3       5.793   7.221  -4.314  1.00  0.80           C  
ATOM     40  CG  PHE A   3       6.966   7.619  -5.205  1.00  0.80           C  
ATOM     41  CD1 PHE A   3       7.274   6.885  -6.339  1.00  0.80           C  
ATOM     42  CD2 PHE A   3       7.771   8.715  -4.890  1.00  0.80           C  
ATOM     43  CE1 PHE A   3       8.351   7.228  -7.137  1.00  0.80           C  
ATOM     44  CE2 PHE A   3       8.851   9.058  -5.687  1.00  0.80           C  
ATOM     45  CZ  PHE A   3       9.142   8.312  -6.812  1.00  0.80           C  
ATOM     46  H   PHE A   3       4.155   6.170  -2.578  1.00  0.80           H  
ATOM     47  HA  PHE A   3       6.439   5.208  -4.002  1.00  0.80           H  
ATOM     48 1HB  PHE A   3       4.956   6.943  -4.950  1.00  0.80           H  
ATOM     49 2HB  PHE A   3       5.497   8.088  -3.727  1.00  0.80           H  
ATOM     50  HD1 PHE A   3       6.660   6.023  -6.597  1.00  0.80           H  
ATOM     51  HD2 PHE A   3       7.546   9.298  -3.998  1.00  0.80           H  
ATOM     52  HE1 PHE A   3       8.574   6.636  -8.021  1.00  0.80           H  
ATOM     53  HE2 PHE A   3       9.474   9.912  -5.424  1.00  0.80           H  
ATOM     54  HZ  PHE A   3       9.993   8.576  -7.438  1.00  0.80           H  
ATOM     55  N   TRP A   4       8.529   6.046  -3.037  1.00  0.75           N  
ATOM     56  CA  TRP A   4       9.788   6.420  -2.427  1.00  0.75           C  
ATOM     57  C   TRP A   4      10.784   6.856  -3.481  1.00  0.75           C  
ATOM     58  O   TRP A   4      10.834   6.319  -4.592  1.00  0.75           O  
ATOM     59  CB  TRP A   4      10.379   5.248  -1.643  1.00  0.75           C  
ATOM     60  CG  TRP A   4      11.714   5.467  -1.026  1.00  0.75           C  
ATOM     61  CD1 TRP A   4      12.004   5.934   0.208  1.00  0.75           C  
ATOM     62  CD2 TRP A   4      12.971   5.217  -1.662  1.00  0.75           C  
ATOM     63  NE1 TRP A   4      13.356   5.978   0.382  1.00  0.75           N  
ATOM     64  CE2 TRP A   4      13.959   5.540  -0.759  1.00  0.75           C  
ATOM     65  CE3 TRP A   4      13.320   4.758  -2.902  1.00  0.75           C  
ATOM     66  CZ2 TRP A   4      15.288   5.414  -1.071  1.00  0.75           C  
ATOM     67  CZ3 TRP A   4      14.632   4.652  -3.227  1.00  0.75           C  
ATOM     68  CH2 TRP A   4      15.601   4.969  -2.330  1.00  0.75           C  
ATOM     69  H   TRP A   4       8.556   5.414  -3.839  1.00  0.75           H  
ATOM     70  HA  TRP A   4       9.615   7.254  -1.749  1.00  0.75           H  
ATOM     71 1HB  TRP A   4       9.682   4.954  -0.861  1.00  0.75           H  
ATOM     72 2HB  TRP A   4      10.485   4.413  -2.299  1.00  0.75           H  
ATOM     73  HD1 TRP A   4      11.274   6.227   0.940  1.00  0.75           H  
ATOM     74  HE1 TRP A   4      13.834   6.289   1.207  1.00  0.75           H  
ATOM     75  HE3 TRP A   4      12.555   4.508  -3.602  1.00  0.75           H  
ATOM     76  HZ2 TRP A   4      16.065   5.664  -0.377  1.00  0.75           H  
ATOM     77  HZ3 TRP A   4      14.878   4.298  -4.221  1.00  0.75           H  
ATOM     78  HH2 TRP A   4      16.639   4.867  -2.622  1.00  0.75           H  
ATOM     79  N   GLY A   5      11.599   7.829  -3.120  1.00  0.72           N  
ATOM     80  CA  GLY A   5      12.673   8.226  -3.995  1.00  0.72           C  
ATOM     81  C   GLY A   5      13.566   9.243  -3.323  1.00  0.72           C  
ATOM     82  O   GLY A   5      13.113  10.076  -2.531  1.00  0.72           O  
ATOM     83  H   GLY A   5      11.503   8.263  -2.214  1.00  0.72           H  
ATOM     84 1HA  GLY A   5      13.250   7.342  -4.229  1.00  0.72           H  
ATOM     85 2HA  GLY A   5      12.277   8.621  -4.929  1.00  0.72           H  
ATOM     86  N   VAL A   6      14.851   9.116  -3.629  1.00  0.71           N  
ATOM     87  CA  VAL A   6      15.920   9.919  -3.048  1.00  0.71           C  
ATOM     88  C   VAL A   6      16.962  10.472  -4.006  1.00  0.71           C  
ATOM     89  O   VAL A   6      17.509   9.737  -4.824  1.00  0.71           O  
ATOM     90  CB  VAL A   6      16.656   9.064  -2.002  1.00  0.71           C  
ATOM     91  CG1 VAL A   6      17.821   9.793  -1.468  1.00  0.71           C  
ATOM     92  CG2 VAL A   6      15.732   8.740  -0.843  1.00  0.71           C  
ATOM     93  H   VAL A   6      15.070   8.412  -4.333  1.00  0.71           H  
ATOM     94  HA  VAL A   6      15.454  10.763  -2.539  1.00  0.71           H  
ATOM     95  HB  VAL A   6      17.007   8.142  -2.468  1.00  0.71           H  
ATOM     96 1HG1 VAL A   6      18.326   9.173  -0.733  1.00  0.71           H  
ATOM     97 2HG1 VAL A   6      18.498  10.019  -2.266  1.00  0.71           H  
ATOM     98 3HG1 VAL A   6      17.485  10.715  -1.012  1.00  0.71           H  
ATOM     99 1HG2 VAL A   6      16.268   8.143  -0.115  1.00  0.71           H  
ATOM    100 2HG2 VAL A   6      15.398   9.667  -0.377  1.00  0.71           H  
ATOM    101 3HG2 VAL A   6      14.875   8.194  -1.189  1.00  0.71           H  
ATOM    102  N   ALA A   7      17.284  11.760  -3.882  1.00  0.73           N  
ATOM    103  CA  ALA A   7      18.386  12.304  -4.674  1.00  0.73           C  
ATOM    104  C   ALA A   7      19.632  12.364  -3.805  1.00  0.73           C  
ATOM    105  O   ALA A   7      19.566  12.802  -2.652  1.00  0.73           O  
ATOM    106  CB  ALA A   7      18.066  13.680  -5.212  1.00  0.73           C  
ATOM    107  H   ALA A   7      16.790  12.346  -3.221  1.00  0.73           H  
ATOM    108  HA  ALA A   7      18.584  11.638  -5.509  1.00  0.73           H  
ATOM    109 1HB  ALA A   7      18.913  14.040  -5.800  1.00  0.73           H  
ATOM    110 2HB  ALA A   7      17.184  13.627  -5.837  1.00  0.73           H  
ATOM    111 3HB  ALA A   7      17.881  14.361  -4.385  1.00  0.73           H  
ATOM    112  N   VAL A   8      20.759  11.941  -4.360  1.00  0.75           N  
ATOM    113  CA  VAL A   8      22.022  11.985  -3.645  1.00  0.75           C  
ATOM    114  C   VAL A   8      23.080  12.723  -4.472  1.00  0.75           C  
ATOM    115  O   VAL A   8      23.270  12.452  -5.664  1.00  0.75           O  
ATOM    116  CB  VAL A   8      22.506  10.563  -3.329  1.00  0.75           C  
ATOM    117  CG1 VAL A   8      23.823  10.627  -2.569  1.00  0.75           C  
ATOM    118  CG2 VAL A   8      21.479   9.809  -2.498  1.00  0.75           C  
ATOM    119  H   VAL A   8      20.734  11.550  -5.299  1.00  0.75           H  
ATOM    120  HA  VAL A   8      21.879  12.519  -2.706  1.00  0.75           H  
ATOM    121  HB  VAL A   8      22.667  10.055  -4.250  1.00  0.75           H  
ATOM    122 1HG1 VAL A   8      24.141   9.628  -2.375  1.00  0.75           H  
ATOM    123 2HG1 VAL A   8      24.578  11.138  -3.160  1.00  0.75           H  
ATOM    124 3HG1 VAL A   8      23.683  11.154  -1.626  1.00  0.75           H  
ATOM    125 1HG2 VAL A   8      21.849   8.810  -2.290  1.00  0.75           H  
ATOM    126 2HG2 VAL A   8      21.315  10.336  -1.565  1.00  0.75           H  
ATOM    127 3HG2 VAL A   8      20.556   9.741  -3.053  1.00  0.75           H  
ATOM    128  N   THR A   9      23.760  13.680  -3.849  1.00  0.78           N  
ATOM    129  CA  THR A   9      24.763  14.462  -4.561  1.00  0.78           C  
ATOM    130  C   THR A   9      26.122  13.695  -4.605  1.00  0.78           C  
ATOM    131  O   THR A   9      26.376  12.874  -3.724  1.00  0.78           O  
ATOM    132  CB  THR A   9      24.773  15.866  -3.911  1.00  0.78           C  
ATOM    133  OG1 THR A   9      25.146  15.769  -2.535  1.00  0.78           O  
ATOM    134  CG2 THR A   9      23.368  16.441  -3.987  1.00  0.78           C  
ATOM    135  H   THR A   9      23.568  13.870  -2.875  1.00  0.78           H  
ATOM    136  HA  THR A   9      24.410  14.575  -5.579  1.00  0.78           H  
ATOM    137  HB  THR A   9      25.424  16.543  -4.415  1.00  0.78           H  
ATOM    138  HG1 THR A   9      24.826  16.551  -2.065  1.00  0.78           H  
ATOM    139 1HG2 THR A   9      23.354  17.426  -3.521  1.00  0.78           H  
ATOM    140 2HG2 THR A   9      23.062  16.529  -5.023  1.00  0.78           H  
ATOM    141 3HG2 THR A   9      22.675  15.783  -3.463  1.00  0.78           H  
ATOM    142  N   PRO A  10      27.057  14.025  -5.535  1.00  0.79           N  
ATOM    143  CA  PRO A  10      28.281  13.291  -5.888  1.00  0.79           C  
ATOM    144  C   PRO A  10      29.208  12.800  -4.794  1.00  0.79           C  
ATOM    145  O   PRO A  10      29.841  11.753  -4.946  1.00  0.79           O  
ATOM    146  CB  PRO A  10      29.054  14.355  -6.656  1.00  0.79           C  
ATOM    147  CG  PRO A  10      28.037  15.207  -7.262  1.00  0.79           C  
ATOM    148  CD  PRO A  10      26.964  15.313  -6.251  1.00  0.79           C  
ATOM    149  HA  PRO A  10      28.008  12.460  -6.557  1.00  0.79           H  
ATOM    150 1HB  PRO A  10      29.731  14.898  -5.988  1.00  0.79           H  
ATOM    151 2HB  PRO A  10      29.674  13.869  -7.403  1.00  0.79           H  
ATOM    152 1HG  PRO A  10      28.471  16.184  -7.528  1.00  0.79           H  
ATOM    153 2HG  PRO A  10      27.704  14.772  -8.172  1.00  0.79           H  
ATOM    154 1HD  PRO A  10      27.195  16.152  -5.597  1.00  0.79           H  
ATOM    155 2HD  PRO A  10      26.037  15.419  -6.775  1.00  0.79           H  
ATOM    156  N   LYS A  11      29.318  13.564  -3.715  1.00  0.78           N  
ATOM    157  CA  LYS A  11      30.221  13.226  -2.624  1.00  0.78           C  
ATOM    158  C   LYS A  11      29.537  13.187  -1.274  1.00  0.78           C  
ATOM    159  O   LYS A  11      30.204  13.339  -0.247  1.00  0.78           O  
ATOM    160  CB  LYS A  11      31.373  14.231  -2.545  1.00  0.78           C  
ATOM    161  CG  LYS A  11      32.296  14.279  -3.763  1.00  0.78           C  
ATOM    162  CD  LYS A  11      33.456  15.243  -3.516  1.00  0.78           C  
ATOM    163  CE  LYS A  11      34.410  15.313  -4.697  1.00  0.78           C  
ATOM    164  NZ  LYS A  11      35.545  16.261  -4.433  1.00  0.78           N  
ATOM    165  H   LYS A  11      28.766  14.402  -3.637  1.00  0.78           H  
ATOM    166  HA  LYS A  11      30.629  12.231  -2.811  1.00  0.78           H  
ATOM    167 1HB  LYS A  11      30.964  15.231  -2.399  1.00  0.78           H  
ATOM    168 2HB  LYS A  11      31.987  14.002  -1.676  1.00  0.78           H  
ATOM    169 1HG  LYS A  11      32.687  13.278  -3.966  1.00  0.78           H  
ATOM    170 2HG  LYS A  11      31.744  14.608  -4.640  1.00  0.78           H  
ATOM    171 1HD  LYS A  11      33.060  16.240  -3.326  1.00  0.78           H  
ATOM    172 2HD  LYS A  11      34.010  14.919  -2.636  1.00  0.78           H  
ATOM    173 1HE  LYS A  11      34.811  14.318  -4.893  1.00  0.78           H  
ATOM    174 2HE  LYS A  11      33.865  15.652  -5.577  1.00  0.78           H  
ATOM    175 1HZ  LYS A  11      36.159  16.287  -5.233  1.00  0.78           H  
ATOM    176 2HZ  LYS A  11      35.178  17.188  -4.260  1.00  0.78           H  
ATOM    177 3HZ  LYS A  11      36.062  15.949  -3.623  1.00  0.78           H  
ATOM    178  N   ASN A  12      28.220  13.021  -1.253  1.00  0.76           N  
ATOM    179  CA  ASN A  12      27.543  13.042   0.031  1.00  0.76           C  
ATOM    180  C   ASN A  12      26.727  11.772   0.229  1.00  0.76           C  
ATOM    181  O   ASN A  12      26.984  10.750  -0.422  1.00  0.76           O  
ATOM    182  CB  ASN A  12      26.667  14.285   0.104  1.00  0.76           C  
ATOM    183  CG  ASN A  12      27.481  15.554   0.241  1.00  0.76           C  
ATOM    184  OD1 ASN A  12      28.137  15.797   1.259  1.00  0.76           O  
ATOM    185  ND2 ASN A  12      27.431  16.378  -0.780  1.00  0.76           N  
ATOM    186  H   ASN A  12      27.693  12.892  -2.119  1.00  0.76           H  
ATOM    187  HA  ASN A  12      28.281  13.079   0.830  1.00  0.76           H  
ATOM    188 1HB  ASN A  12      26.067  14.334  -0.794  1.00  0.76           H  
ATOM    189 2HB  ASN A  12      25.990  14.247   0.942  1.00  0.76           H  
ATOM    190 1HD2 ASN A  12      27.941  17.239  -0.755  1.00  0.76           H  
ATOM    191 2HD2 ASN A  12      26.851  16.150  -1.571  1.00  0.76           H  
ATOM    192  N   ALA A  13      25.744  11.840   1.129  1.00  0.74           N  
ATOM    193  CA  ALA A  13      24.921  10.692   1.452  1.00  0.74           C  
ATOM    194  C   ALA A  13      23.564  11.112   1.991  1.00  0.74           C  
ATOM    195  O   ALA A  13      23.428  12.179   2.595  1.00  0.74           O  
ATOM    196  CB  ALA A  13      25.620   9.825   2.495  1.00  0.74           C  
ATOM    197  H   ALA A  13      25.573  12.698   1.624  1.00  0.74           H  
ATOM    198  HA  ALA A  13      24.767  10.135   0.538  1.00  0.74           H  
ATOM    199 1HB  ALA A  13      25.001   8.949   2.709  1.00  0.74           H  
ATOM    200 2HB  ALA A  13      26.583   9.502   2.113  1.00  0.74           H  
ATOM    201 3HB  ALA A  13      25.766  10.394   3.409  1.00  0.74           H  
ATOM    202  N   THR A  14      22.583  10.233   1.818  1.00  0.72           N  
ATOM    203  CA  THR A  14      21.249  10.431   2.370  1.00  0.72           C  
ATOM    204  C   THR A  14      20.784   9.252   3.212  1.00  0.72           C  
ATOM    205  O   THR A  14      20.845   8.099   2.781  1.00  0.72           O  
ATOM    206  CB  THR A  14      20.225  10.704   1.260  1.00  0.72           C  
ATOM    207  OG1 THR A  14      20.590  11.907   0.560  1.00  0.72           O  
ATOM    208  CG2 THR A  14      18.827  10.858   1.868  1.00  0.72           C  
ATOM    209  H   THR A  14      22.800   9.387   1.294  1.00  0.72           H  
ATOM    210  HA  THR A  14      21.274  11.306   3.020  1.00  0.72           H  
ATOM    211  HB  THR A  14      20.225   9.875   0.557  1.00  0.72           H  
ATOM    212  HG1 THR A  14      20.010  12.033  -0.208  1.00  0.72           H  
ATOM    213 1HG2 THR A  14      18.107  11.061   1.101  1.00  0.72           H  
ATOM    214 2HG2 THR A  14      18.543   9.942   2.385  1.00  0.72           H  
ATOM    215 3HG2 THR A  14      18.831  11.685   2.575  1.00  0.72           H  
ATOM    216  N   LYS A  15      20.307   9.542   4.421  1.00  0.73           N  
ATOM    217  CA  LYS A  15      19.823   8.485   5.301  1.00  0.73           C  
ATOM    218  C   LYS A  15      18.368   8.153   5.010  1.00  0.73           C  
ATOM    219  O   LYS A  15      17.530   9.050   4.886  1.00  0.73           O  
ATOM    220  CB  LYS A  15      19.998   8.847   6.772  1.00  0.73           C  
ATOM    221  CG  LYS A  15      19.630   7.694   7.700  1.00  0.73           C  
ATOM    222  CD  LYS A  15      19.897   7.996   9.166  1.00  0.73           C  
ATOM    223  CE  LYS A  15      19.546   6.778  10.000  1.00  0.73           C  
ATOM    224  NZ  LYS A  15      19.751   6.990  11.460  1.00  0.73           N  
ATOM    225  H   LYS A  15      20.281  10.505   4.727  1.00  0.73           H  
ATOM    226  HA  LYS A  15      20.399   7.583   5.112  1.00  0.73           H  
ATOM    227 1HB  LYS A  15      21.039   9.118   6.965  1.00  0.73           H  
ATOM    228 2HB  LYS A  15      19.373   9.702   7.022  1.00  0.73           H  
ATOM    229 1HG  LYS A  15      18.566   7.464   7.591  1.00  0.73           H  
ATOM    230 2HG  LYS A  15      20.198   6.807   7.408  1.00  0.73           H  
ATOM    231 1HD  LYS A  15      20.950   8.245   9.309  1.00  0.73           H  
ATOM    232 2HD  LYS A  15      19.285   8.838   9.488  1.00  0.73           H  
ATOM    233 1HE  LYS A  15      18.506   6.528   9.816  1.00  0.73           H  
ATOM    234 2HE  LYS A  15      20.170   5.944   9.678  1.00  0.73           H  
ATOM    235 1HZ  LYS A  15      19.494   6.129  11.966  1.00  0.73           H  
ATOM    236 2HZ  LYS A  15      20.714   7.212  11.646  1.00  0.73           H  
ATOM    237 3HZ  LYS A  15      19.160   7.743  11.772  1.00  0.73           H  
ATOM    238  N   VAL A  16      18.085   6.861   4.889  1.00  0.76           N  
ATOM    239  CA  VAL A  16      16.748   6.367   4.623  1.00  0.76           C  
ATOM    240  C   VAL A  16      16.255   5.506   5.784  1.00  0.76           C  
ATOM    241  O   VAL A  16      16.923   4.550   6.201  1.00  0.76           O  
ATOM    242  CB  VAL A  16      16.754   5.532   3.344  1.00  0.76           C  
ATOM    243  CG1 VAL A  16      15.346   5.026   3.056  1.00  0.76           C  
ATOM    244  CG2 VAL A  16      17.338   6.364   2.208  1.00  0.76           C  
ATOM    245  H   VAL A  16      18.838   6.188   4.982  1.00  0.76           H  
ATOM    246  HA  VAL A  16      16.076   7.216   4.500  1.00  0.76           H  
ATOM    247  HB  VAL A  16      17.390   4.670   3.495  1.00  0.76           H  
ATOM    248 1HG1 VAL A  16      15.344   4.430   2.160  1.00  0.76           H  
ATOM    249 2HG1 VAL A  16      15.000   4.423   3.893  1.00  0.76           H  
ATOM    250 3HG1 VAL A  16      14.687   5.874   2.924  1.00  0.76           H  
ATOM    251 1HG2 VAL A  16      17.374   5.766   1.319  1.00  0.76           H  
ATOM    252 2HG2 VAL A  16      16.717   7.242   2.044  1.00  0.76           H  
ATOM    253 3HG2 VAL A  16      18.352   6.678   2.464  1.00  0.76           H  
ATOM    254  N   THR A  17      15.093   5.863   6.324  1.00  0.82           N  
ATOM    255  CA  THR A  17      14.532   5.143   7.460  1.00  0.82           C  
ATOM    256  C   THR A  17      13.178   4.438   7.193  1.00  0.82           C  
ATOM    257  O   THR A  17      12.224   5.099   6.768  1.00  0.82           O  
ATOM    258  CB  THR A  17      14.359   6.117   8.644  1.00  0.82           C  
ATOM    259  OG1 THR A  17      15.638   6.641   9.036  1.00  0.82           O  
ATOM    260  CG2 THR A  17      13.685   5.459   9.818  1.00  0.82           C  
ATOM    261  H   THR A  17      14.599   6.659   5.943  1.00  0.82           H  
ATOM    262  HA  THR A  17      15.281   4.429   7.759  1.00  0.82           H  
ATOM    263  HB  THR A  17      13.742   6.951   8.314  1.00  0.82           H  
ATOM    264  HG1 THR A  17      15.985   6.126   9.808  1.00  0.82           H  
ATOM    265 1HG2 THR A  17      13.571   6.182  10.622  1.00  0.82           H  
ATOM    266 2HG2 THR A  17      12.713   5.108   9.512  1.00  0.82           H  
ATOM    267 3HG2 THR A  17      14.276   4.624  10.171  1.00  0.82           H  
ATOM    268  N   PRO A  18      13.082   3.099   7.366  1.00  0.88           N  
ATOM    269  CA  PRO A  18      11.875   2.291   7.296  1.00  0.88           C  
ATOM    270  C   PRO A  18      11.115   2.473   8.595  1.00  0.88           C  
ATOM    271  O   PRO A  18      11.697   2.927   9.579  1.00  0.88           O  
ATOM    272  CB  PRO A  18      12.407   0.873   7.161  1.00  0.88           C  
ATOM    273  CG  PRO A  18      13.705   0.892   7.894  1.00  0.88           C  
ATOM    274  CD  PRO A  18      14.288   2.282   7.651  1.00  0.88           C  
ATOM    275  HA  PRO A  18      11.267   2.585   6.429  1.00  0.88           H  
ATOM    276 1HB  PRO A  18      11.696   0.182   7.638  1.00  0.88           H  
ATOM    277 2HB  PRO A  18      12.487   0.566   6.128  1.00  0.88           H  
ATOM    278 1HG  PRO A  18      13.532   0.680   8.962  1.00  0.88           H  
ATOM    279 2HG  PRO A  18      14.352   0.088   7.516  1.00  0.88           H  
ATOM    280 1HD  PRO A  18      14.753   2.570   8.595  1.00  0.88           H  
ATOM    281 2HD  PRO A  18      14.992   2.284   6.797  1.00  0.88           H  
ATOM    282  N   GLU A  19       9.854   2.087   8.640  1.00  0.92           N  
ATOM    283  CA  GLU A  19       9.174   2.084   9.922  1.00  0.92           C  
ATOM    284  C   GLU A  19       9.485   0.741  10.535  1.00  0.92           C  
ATOM    285  O   GLU A  19       9.947  -0.155   9.831  1.00  0.92           O  
ATOM    286  CB  GLU A  19       7.665   2.304   9.783  1.00  0.92           C  
ATOM    287  CG  GLU A  19       7.286   3.658   9.194  1.00  0.92           C  
ATOM    288  CD  GLU A  19       5.790   3.887   9.116  1.00  0.92           C  
ATOM    289  OE1 GLU A  19       5.050   2.958   9.341  1.00  0.92           O  
ATOM    290  OE2 GLU A  19       5.394   4.994   8.829  1.00  0.92           O  
ATOM    291  H   GLU A  19       9.374   1.727   7.822  1.00  0.92           H  
ATOM    292  HA  GLU A  19       9.587   2.866  10.561  1.00  0.92           H  
ATOM    293 1HB  GLU A  19       7.240   1.524   9.147  1.00  0.92           H  
ATOM    294 2HB  GLU A  19       7.193   2.218  10.761  1.00  0.92           H  
ATOM    295 1HG  GLU A  19       7.731   4.442   9.806  1.00  0.92           H  
ATOM    296 2HG  GLU A  19       7.712   3.732   8.193  1.00  0.92           H  
ATOM    297  N   GLU A  20       9.191   0.554  11.811  1.00  0.92           N  
ATOM    298  CA  GLU A  20       9.463  -0.734  12.446  1.00  0.92           C  
ATOM    299  C   GLU A  20       8.720  -1.867  11.736  1.00  0.92           C  
ATOM    300  O   GLU A  20       9.169  -3.014  11.739  1.00  0.92           O  
ATOM    301  CB  GLU A  20       9.063  -0.692  13.918  1.00  0.92           C  
ATOM    302  CG  GLU A  20       9.951   0.203  14.784  1.00  0.92           C  
ATOM    303  CD  GLU A  20       9.520   0.257  16.236  1.00  0.92           C  
ATOM    304  OE1 GLU A  20       8.478  -0.267  16.553  1.00  0.92           O  
ATOM    305  OE2 GLU A  20      10.240   0.824  17.025  1.00  0.92           O  
ATOM    306  H   GLU A  20       8.806   1.314  12.355  1.00  0.92           H  
ATOM    307  HA  GLU A  20      10.533  -0.933  12.377  1.00  0.92           H  
ATOM    308 1HB  GLU A  20       8.035  -0.338  14.005  1.00  0.92           H  
ATOM    309 2HB  GLU A  20       9.095  -1.701  14.330  1.00  0.92           H  
ATOM    310 1HG  GLU A  20      10.974  -0.167  14.735  1.00  0.92           H  
ATOM    311 2HG  GLU A  20       9.940   1.210  14.369  1.00  0.92           H  
ATOM    312  N   ASP A  21       7.581  -1.528  11.137  1.00  0.89           N  
ATOM    313  CA  ASP A  21       6.744  -2.466  10.424  1.00  0.89           C  
ATOM    314  C   ASP A  21       6.864  -2.388   8.895  1.00  0.89           C  
ATOM    315  O   ASP A  21       5.976  -2.909   8.218  1.00  0.89           O  
ATOM    316  CB  ASP A  21       5.279  -2.245  10.791  1.00  0.89           C  
ATOM    317  CG  ASP A  21       4.968  -2.548  12.255  1.00  0.89           C  
ATOM    318  OD1 ASP A  21       5.442  -3.536  12.759  1.00  0.89           O  
ATOM    319  OD2 ASP A  21       4.259  -1.776  12.856  1.00  0.89           O  
ATOM    320  H   ASP A  21       7.294  -0.563  11.182  1.00  0.89           H  
ATOM    321  HA  ASP A  21       7.031  -3.473  10.728  1.00  0.89           H  
ATOM    322 1HB  ASP A  21       5.009  -1.207  10.585  1.00  0.89           H  
ATOM    323 2HB  ASP A  21       4.651  -2.878  10.162  1.00  0.89           H  
ATOM    324  N   SER A  22       7.914  -1.754   8.326  1.00  0.83           N  
ATOM    325  CA  SER A  22       7.962  -1.682   6.850  1.00  0.83           C  
ATOM    326  C   SER A  22       9.344  -1.876   6.237  1.00  0.83           C  
ATOM    327  O   SER A  22      10.379  -1.743   6.886  1.00  0.83           O  
ATOM    328  CB  SER A  22       7.443  -0.340   6.333  1.00  0.83           C  
ATOM    329  OG  SER A  22       8.343   0.734   6.590  1.00  0.83           O  
ATOM    330  H   SER A  22       8.648  -1.325   8.892  1.00  0.83           H  
ATOM    331  HA  SER A  22       7.329  -2.467   6.447  1.00  0.83           H  
ATOM    332 1HB  SER A  22       7.265  -0.411   5.261  1.00  0.83           H  
ATOM    333 2HB  SER A  22       6.484  -0.129   6.803  1.00  0.83           H  
ATOM    334  HG  SER A  22       8.562   0.677   7.529  1.00  0.83           H  
ATOM    335  N   LEU A  23       9.321  -2.183   4.948  1.00  0.76           N  
ATOM    336  CA  LEU A  23      10.499  -2.379   4.123  1.00  0.76           C  
ATOM    337  C   LEU A  23      10.649  -1.266   3.093  1.00  0.76           C  
ATOM    338  O   LEU A  23       9.648  -0.719   2.613  1.00  0.76           O  
ATOM    339  CB  LEU A  23      10.356  -3.717   3.403  1.00  0.76           C  
ATOM    340  CG  LEU A  23      10.156  -4.909   4.314  1.00  0.76           C  
ATOM    341  CD1 LEU A  23       9.907  -6.152   3.504  1.00  0.76           C  
ATOM    342  CD2 LEU A  23      11.370  -5.057   5.144  1.00  0.76           C  
ATOM    343  H   LEU A  23       8.415  -2.292   4.507  1.00  0.76           H  
ATOM    344  HA  LEU A  23      11.383  -2.390   4.759  1.00  0.76           H  
ATOM    345 1HB  LEU A  23       9.503  -3.662   2.727  1.00  0.76           H  
ATOM    346 2HB  LEU A  23      11.253  -3.885   2.822  1.00  0.76           H  
ATOM    347  HG  LEU A  23       9.290  -4.747   4.948  1.00  0.76           H  
ATOM    348 1HD1 LEU A  23       9.766  -6.999   4.175  1.00  0.76           H  
ATOM    349 2HD1 LEU A  23       9.010  -6.015   2.899  1.00  0.76           H  
ATOM    350 3HD1 LEU A  23      10.757  -6.340   2.858  1.00  0.76           H  
ATOM    351 1HD2 LEU A  23      11.266  -5.903   5.807  1.00  0.76           H  
ATOM    352 2HD2 LEU A  23      12.227  -5.213   4.487  1.00  0.76           H  
ATOM    353 3HD2 LEU A  23      11.519  -4.149   5.727  1.00  0.76           H  
ATOM    354  N   VAL A  24      11.893  -0.967   2.704  1.00  0.70           N  
ATOM    355  CA  VAL A  24      12.112  -0.004   1.620  1.00  0.70           C  
ATOM    356  C   VAL A  24      12.703  -0.739   0.430  1.00  0.70           C  
ATOM    357  O   VAL A  24      13.730  -1.414   0.554  1.00  0.70           O  
ATOM    358  CB  VAL A  24      13.096   1.130   1.997  1.00  0.70           C  
ATOM    359  CG1 VAL A  24      13.256   2.100   0.790  1.00  0.70           C  
ATOM    360  CG2 VAL A  24      12.638   1.843   3.245  1.00  0.70           C  
ATOM    361  H   VAL A  24      12.677  -1.440   3.156  1.00  0.70           H  
ATOM    362  HA  VAL A  24      11.160   0.436   1.322  1.00  0.70           H  
ATOM    363  HB  VAL A  24      14.072   0.692   2.183  1.00  0.70           H  
ATOM    364 1HG1 VAL A  24      13.964   2.879   1.034  1.00  0.70           H  
ATOM    365 2HG1 VAL A  24      13.615   1.556  -0.084  1.00  0.70           H  
ATOM    366 3HG1 VAL A  24      12.290   2.553   0.555  1.00  0.70           H  
ATOM    367 1HG2 VAL A  24      13.352   2.618   3.512  1.00  0.70           H  
ATOM    368 2HG2 VAL A  24      11.685   2.281   3.087  1.00  0.70           H  
ATOM    369 3HG2 VAL A  24      12.572   1.128   4.037  1.00  0.70           H  
ATOM    370  N   HIS A  25      12.036  -0.635  -0.711  1.00  0.66           N  
ATOM    371  CA  HIS A  25      12.487  -1.288  -1.927  1.00  0.66           C  
ATOM    372  C   HIS A  25      13.022  -0.257  -2.903  1.00  0.66           C  
ATOM    373  O   HIS A  25      12.394   0.780  -3.115  1.00  0.66           O  
ATOM    374  CB  HIS A  25      11.328  -2.053  -2.585  1.00  0.66           C  
ATOM    375  CG  HIS A  25      11.697  -2.781  -3.873  1.00  0.66           C  
ATOM    376  ND1 HIS A  25      11.793  -2.142  -5.091  1.00  0.66           N  
ATOM    377  CD2 HIS A  25      11.965  -4.084  -4.118  1.00  0.66           C  
ATOM    378  CE1 HIS A  25      12.136  -3.032  -6.016  1.00  0.66           C  
ATOM    379  NE2 HIS A  25      12.240  -4.205  -5.444  1.00  0.66           N  
ATOM    380  H   HIS A  25      11.189  -0.073  -0.748  1.00  0.66           H  
ATOM    381  HA  HIS A  25      13.279  -1.989  -1.699  1.00  0.66           H  
ATOM    382 1HB  HIS A  25      10.931  -2.784  -1.882  1.00  0.66           H  
ATOM    383 2HB  HIS A  25      10.529  -1.350  -2.806  1.00  0.66           H  
ATOM    384  HD2 HIS A  25      11.966  -4.892  -3.417  1.00  0.66           H  
ATOM    385  HE1 HIS A  25      12.301  -2.843  -7.069  1.00  0.66           H  
ATOM    386  HE2 HIS A  25      12.497  -5.097  -5.909  1.00  0.66           H  
ATOM    387  N   ILE A  26      14.160  -0.555  -3.528  1.00  0.63           N  
ATOM    388  CA  ILE A  26      14.712   0.323  -4.557  1.00  0.63           C  
ATOM    389  C   ILE A  26      14.752  -0.414  -5.884  1.00  0.63           C  
ATOM    390  O   ILE A  26      15.358  -1.490  -6.004  1.00  0.63           O  
ATOM    391  CB  ILE A  26      16.097   0.861  -4.187  1.00  0.63           C  
ATOM    392  CG1 ILE A  26      16.013   1.604  -2.872  1.00  0.63           C  
ATOM    393  CG2 ILE A  26      16.619   1.771  -5.318  1.00  0.63           C  
ATOM    394  CD1 ILE A  26      16.355   0.787  -1.694  1.00  0.63           C  
ATOM    395  H   ILE A  26      14.638  -1.420  -3.279  1.00  0.63           H  
ATOM    396  HA  ILE A  26      14.058   1.182  -4.677  1.00  0.63           H  
ATOM    397  HB  ILE A  26      16.784   0.029  -4.049  1.00  0.63           H  
ATOM    398 1HG1 ILE A  26      16.690   2.448  -2.906  1.00  0.63           H  
ATOM    399 2HG1 ILE A  26      14.996   1.961  -2.740  1.00  0.63           H  
ATOM    400 1HG2 ILE A  26      17.601   2.139  -5.049  1.00  0.63           H  
ATOM    401 2HG2 ILE A  26      16.688   1.206  -6.248  1.00  0.63           H  
ATOM    402 3HG2 ILE A  26      15.938   2.609  -5.461  1.00  0.63           H  
ATOM    403 1HD1 ILE A  26      16.269   1.388  -0.802  1.00  0.63           H  
ATOM    404 2HD1 ILE A  26      15.689  -0.076  -1.615  1.00  0.63           H  
ATOM    405 3HD1 ILE A  26      17.363   0.460  -1.815  1.00  0.63           H  
ATOM    406  N   SER A  27      14.063   0.160  -6.874  1.00  0.61           N  
ATOM    407  CA  SER A  27      13.920  -0.461  -8.179  1.00  0.61           C  
ATOM    408  C   SER A  27      14.873   0.078  -9.240  1.00  0.61           C  
ATOM    409  O   SER A  27      15.173  -0.598 -10.226  1.00  0.61           O  
ATOM    410  CB  SER A  27      12.495  -0.260  -8.648  1.00  0.61           C  
ATOM    411  OG  SER A  27      12.215   1.107  -8.853  1.00  0.61           O  
ATOM    412  H   SER A  27      13.625   1.065  -6.725  1.00  0.61           H  
ATOM    413  HA  SER A  27      14.104  -1.524  -8.063  1.00  0.61           H  
ATOM    414 1HB  SER A  27      12.325  -0.816  -9.567  1.00  0.61           H  
ATOM    415 2HB  SER A  27      11.816  -0.651  -7.896  1.00  0.61           H  
ATOM    416  HG  SER A  27      12.678   1.594  -8.137  1.00  0.61           H  
ATOM    417  N   GLN A  28      15.348   1.304  -9.077  1.00  0.61           N  
ATOM    418  CA  GLN A  28      16.241   1.835 -10.104  1.00  0.61           C  
ATOM    419  C   GLN A  28      17.061   3.030  -9.643  1.00  0.61           C  
ATOM    420  O   GLN A  28      16.586   3.873  -8.876  1.00  0.61           O  
ATOM    421  CB  GLN A  28      15.426   2.224 -11.357  1.00  0.61           C  
ATOM    422  CG  GLN A  28      16.243   2.622 -12.599  1.00  0.61           C  
ATOM    423  CD  GLN A  28      15.352   2.851 -13.804  1.00  0.61           C  
ATOM    424  OE1 GLN A  28      14.338   3.549 -13.706  1.00  0.61           O  
ATOM    425  NE2 GLN A  28      15.702   2.260 -14.946  1.00  0.61           N  
ATOM    426  H   GLN A  28      15.043   1.860  -8.285  1.00  0.61           H  
ATOM    427  HA  GLN A  28      16.938   1.049 -10.380  1.00  0.61           H  
ATOM    428 1HB  GLN A  28      14.779   1.402 -11.651  1.00  0.61           H  
ATOM    429 2HB  GLN A  28      14.780   3.066 -11.109  1.00  0.61           H  
ATOM    430 1HG  GLN A  28      16.785   3.545 -12.404  1.00  0.61           H  
ATOM    431 2HG  GLN A  28      16.936   1.828 -12.841  1.00  0.61           H  
ATOM    432 1HE2 GLN A  28      15.140   2.386 -15.768  1.00  0.61           H  
ATOM    433 2HE2 GLN A  28      16.522   1.693 -14.995  1.00  0.61           H  
ATOM    434  N   ALA A  29      18.295   3.128 -10.136  1.00  0.63           N  
ATOM    435  CA  ALA A  29      19.066   4.347  -9.912  1.00  0.63           C  
ATOM    436  C   ALA A  29      19.264   5.034 -11.250  1.00  0.63           C  
ATOM    437  O   ALA A  29      19.573   4.376 -12.251  1.00  0.63           O  
ATOM    438  CB  ALA A  29      20.401   4.080  -9.271  1.00  0.63           C  
ATOM    439  H   ALA A  29      18.662   2.372 -10.716  1.00  0.63           H  
ATOM    440  HA  ALA A  29      18.495   4.999  -9.263  1.00  0.63           H  
ATOM    441 1HB  ALA A  29      20.914   5.026  -9.120  1.00  0.63           H  
ATOM    442 2HB  ALA A  29      20.258   3.587  -8.318  1.00  0.63           H  
ATOM    443 3HB  ALA A  29      20.981   3.460  -9.933  1.00  0.63           H  
ATOM    444  N   SER A  30      19.134   6.353 -11.270  1.00  0.69           N  
ATOM    445  CA  SER A  30      19.311   7.089 -12.510  1.00  0.69           C  
ATOM    446  C   SER A  30      20.300   8.222 -12.353  1.00  0.69           C  
ATOM    447  O   SER A  30      20.334   8.921 -11.337  1.00  0.69           O  
ATOM    448  CB  SER A  30      17.989   7.689 -12.959  1.00  0.69           C  
ATOM    449  OG  SER A  30      16.999   6.705 -13.178  1.00  0.69           O  
ATOM    450  H   SER A  30      18.862   6.837 -10.421  1.00  0.69           H  
ATOM    451  HA  SER A  30      19.688   6.414 -13.275  1.00  0.69           H  
ATOM    452 1HB  SER A  30      17.640   8.397 -12.209  1.00  0.69           H  
ATOM    453 2HB  SER A  30      18.156   8.249 -13.880  1.00  0.69           H  
ATOM    454  HG  SER A  30      16.725   6.403 -12.307  1.00  0.69           H  
ATOM    455  N   LEU A  31      21.068   8.443 -13.396  1.00  0.79           N  
ATOM    456  CA  LEU A  31      22.009   9.535 -13.430  1.00  0.79           C  
ATOM    457  C   LEU A  31      21.246  10.746 -13.924  1.00  0.79           C  
ATOM    458  O   LEU A  31      20.519  10.654 -14.914  1.00  0.79           O  
ATOM    459  CB  LEU A  31      23.152   9.179 -14.360  1.00  0.79           C  
ATOM    460  CG  LEU A  31      24.308  10.082 -14.398  1.00  0.79           C  
ATOM    461  CD1 LEU A  31      24.987  10.009 -13.062  1.00  0.79           C  
ATOM    462  CD2 LEU A  31      25.217   9.633 -15.500  1.00  0.79           C  
ATOM    463  H   LEU A  31      21.014   7.819 -14.201  1.00  0.79           H  
ATOM    464  HA  LEU A  31      22.389   9.730 -12.428  1.00  0.79           H  
ATOM    465 1HB  LEU A  31      23.513   8.213 -14.101  1.00  0.79           H  
ATOM    466 2HB  LEU A  31      22.756   9.111 -15.369  1.00  0.79           H  
ATOM    467  HG  LEU A  31      23.997  11.108 -14.572  1.00  0.79           H  
ATOM    468 1HD1 LEU A  31      25.856  10.637 -13.068  1.00  0.79           H  
ATOM    469 2HD1 LEU A  31      24.298  10.338 -12.279  1.00  0.79           H  
ATOM    470 3HD1 LEU A  31      25.287   8.987 -12.878  1.00  0.79           H  
ATOM    471 1HD2 LEU A  31      26.095  10.278 -15.538  1.00  0.79           H  
ATOM    472 2HD2 LEU A  31      25.521   8.607 -15.310  1.00  0.79           H  
ATOM    473 3HD2 LEU A  31      24.676   9.688 -16.442  1.00  0.79           H  
ATOM    474  N   ASP A  32      21.398  11.883 -13.251  1.00  0.94           N  
ATOM    475  CA  ASP A  32      20.665  13.091 -13.640  1.00  0.94           C  
ATOM    476  C   ASP A  32      20.998  13.525 -15.070  1.00  0.94           C  
ATOM    477  O   ASP A  32      20.181  14.121 -15.769  1.00  0.94           O  
ATOM    478  CB  ASP A  32      21.046  14.218 -12.692  1.00  0.94           C  
ATOM    479  CG  ASP A  32      22.550  14.620 -12.774  1.00  0.94           C  
ATOM    480  OD1 ASP A  32      23.318  14.030 -13.507  1.00  0.94           O  
ATOM    481  OD2 ASP A  32      22.914  15.557 -12.122  1.00  0.94           O  
ATOM    482  H   ASP A  32      21.993  11.901 -12.419  1.00  0.94           H  
ATOM    483  HA  ASP A  32      19.596  12.892 -13.569  1.00  0.94           H  
ATOM    484 1HB  ASP A  32      20.428  15.090 -12.893  1.00  0.94           H  
ATOM    485 2HB  ASP A  32      20.833  13.903 -11.670  1.00  0.94           H  
ATOM    486  N   CYS A  33      22.201  13.161 -15.493  1.00  1.15           N  
ATOM    487  CA  CYS A  33      22.778  13.423 -16.794  1.00  1.15           C  
ATOM    488  C   CYS A  33      22.904  14.909 -17.059  1.00  1.15           C  
ATOM    489  O   CYS A  33      22.680  15.377 -18.178  1.00  1.15           O  
ATOM    490  CB  CYS A  33      21.968  12.741 -17.890  1.00  1.15           C  
ATOM    491  SG  CYS A  33      21.965  10.918 -17.747  1.00  1.15           S  
ATOM    492  H   CYS A  33      22.784  12.750 -14.774  1.00  1.15           H  
ATOM    493  HA  CYS A  33      23.778  12.990 -16.809  1.00  1.15           H  
ATOM    494 1HB  CYS A  33      20.938  13.086 -17.874  1.00  1.15           H  
ATOM    495 2HB  CYS A  33      22.382  13.005 -18.847  1.00  1.15           H  
ATOM    496  HG  CYS A  33      21.280  10.871 -16.570  1.00  1.15           H  
ATOM    497  N   THR A  34      23.322  15.649 -16.028  1.00  1.38           N  
ATOM    498  CA  THR A  34      23.539  17.089 -16.184  1.00  1.38           C  
ATOM    499  C   THR A  34      24.998  17.373 -16.530  1.00  1.38           C  
ATOM    500  O   THR A  34      25.391  18.518 -16.757  1.00  1.38           O  
ATOM    501  CB  THR A  34      23.129  17.895 -14.936  1.00  1.38           C  
ATOM    502  OG1 THR A  34      23.936  17.521 -13.804  1.00  1.38           O  
ATOM    503  CG2 THR A  34      21.662  17.648 -14.633  1.00  1.38           C  
ATOM    504  H   THR A  34      23.460  15.184 -15.118  1.00  1.38           H  
ATOM    505  HA  THR A  34      22.926  17.442 -17.014  1.00  1.38           H  
ATOM    506  HB  THR A  34      23.282  18.954 -15.131  1.00  1.38           H  
ATOM    507  HG1 THR A  34      23.552  16.745 -13.326  1.00  1.38           H  
ATOM    508 1HG2 THR A  34      21.368  18.222 -13.756  1.00  1.38           H  
ATOM    509 2HG2 THR A  34      21.060  17.950 -15.487  1.00  1.38           H  
ATOM    510 3HG2 THR A  34      21.506  16.599 -14.446  1.00  1.38           H  
ATOM    511  N   VAL A  35      25.794  16.311 -16.565  1.00  1.56           N  
ATOM    512  CA  VAL A  35      27.207  16.372 -16.888  1.00  1.56           C  
ATOM    513  C   VAL A  35      27.438  15.651 -18.206  1.00  1.56           C  
ATOM    514  O   VAL A  35      27.272  14.437 -18.290  1.00  1.56           O  
ATOM    515  CB  VAL A  35      28.007  15.684 -15.780  1.00  1.56           C  
ATOM    516  CG1 VAL A  35      29.485  15.715 -16.087  1.00  1.56           C  
ATOM    517  CG2 VAL A  35      27.703  16.358 -14.468  1.00  1.56           C  
ATOM    518  H   VAL A  35      25.380  15.417 -16.361  1.00  1.56           H  
ATOM    519  HA  VAL A  35      27.514  17.414 -16.981  1.00  1.56           H  
ATOM    520  HB  VAL A  35      27.709  14.637 -15.725  1.00  1.56           H  
ATOM    521 1HG1 VAL A  35      30.035  15.204 -15.297  1.00  1.56           H  
ATOM    522 2HG1 VAL A  35      29.660  15.208 -17.025  1.00  1.56           H  
ATOM    523 3HG1 VAL A  35      29.826  16.747 -16.157  1.00  1.56           H  
ATOM    524 1HG2 VAL A  35      28.239  15.854 -13.695  1.00  1.56           H  
ATOM    525 2HG2 VAL A  35      28.004  17.404 -14.511  1.00  1.56           H  
ATOM    526 3HG2 VAL A  35      26.633  16.298 -14.257  1.00  1.56           H  
ATOM    527  N   LYS A  36      27.865  16.391 -19.225  1.00  1.61           N  
ATOM    528  CA  LYS A  36      28.010  15.831 -20.569  1.00  1.61           C  
ATOM    529  C   LYS A  36      29.372  15.206 -20.846  1.00  1.61           C  
ATOM    530  O   LYS A  36      29.626  14.720 -21.945  1.00  1.61           O  
ATOM    531  CB  LYS A  36      27.709  16.898 -21.615  1.00  1.61           C  
ATOM    532  CG  LYS A  36      26.257  17.371 -21.611  1.00  1.61           C  
ATOM    533  CD  LYS A  36      26.002  18.402 -22.705  1.00  1.61           C  
ATOM    534  CE  LYS A  36      24.550  18.864 -22.708  1.00  1.61           C  
ATOM    535  NZ  LYS A  36      24.296  19.889 -23.758  1.00  1.61           N  
ATOM    536  H   LYS A  36      28.023  17.379 -19.078  1.00  1.61           H  
ATOM    537  HA  LYS A  36      27.265  15.039 -20.680  1.00  1.61           H  
ATOM    538 1HB  LYS A  36      28.352  17.763 -21.453  1.00  1.61           H  
ATOM    539 2HB  LYS A  36      27.930  16.504 -22.607  1.00  1.61           H  
ATOM    540 1HG  LYS A  36      25.599  16.512 -21.762  1.00  1.61           H  
ATOM    541 2HG  LYS A  36      26.023  17.813 -20.641  1.00  1.61           H  
ATOM    542 1HD  LYS A  36      26.650  19.266 -22.550  1.00  1.61           H  
ATOM    543 2HD  LYS A  36      26.235  17.966 -23.676  1.00  1.61           H  
ATOM    544 1HE  LYS A  36      23.904  18.005 -22.889  1.00  1.61           H  
ATOM    545 2HE  LYS A  36      24.308  19.288 -21.733  1.00  1.61           H  
ATOM    546 1HZ  LYS A  36      23.325  20.169 -23.729  1.00  1.61           H  
ATOM    547 2HZ  LYS A  36      24.883  20.694 -23.592  1.00  1.61           H  
ATOM    548 3HZ  LYS A  36      24.507  19.500 -24.666  1.00  1.61           H  
ATOM    549  N   SER A  37      30.262  15.242 -19.859  1.00  1.53           N  
ATOM    550  CA  SER A  37      31.603  14.678 -20.013  1.00  1.53           C  
ATOM    551  C   SER A  37      31.605  13.151 -20.044  1.00  1.53           C  
ATOM    552  O   SER A  37      32.594  12.534 -20.435  1.00  1.53           O  
ATOM    553  CB  SER A  37      32.468  15.095 -18.855  1.00  1.53           C  
ATOM    554  OG  SER A  37      32.034  14.466 -17.678  1.00  1.53           O  
ATOM    555  H   SER A  37      29.996  15.664 -18.983  1.00  1.53           H  
ATOM    556  HA  SER A  37      32.029  15.047 -20.947  1.00  1.53           H  
ATOM    557 1HB  SER A  37      33.503  14.822 -19.053  1.00  1.53           H  
ATOM    558 2HB  SER A  37      32.428  16.174 -18.731  1.00  1.53           H  
ATOM    559  HG  SER A  37      32.718  14.679 -16.997  1.00  1.53           H  
ATOM    560  N   GLY A  38      30.519  12.549 -19.562  1.00  1.34           N  
ATOM    561  CA  GLY A  38      30.373  11.101 -19.476  1.00  1.34           C  
ATOM    562  C   GLY A  38      31.041  10.522 -18.222  1.00  1.34           C  
ATOM    563  O   GLY A  38      30.952   9.313 -17.961  1.00  1.34           O  
ATOM    564  H   GLY A  38      29.750  13.130 -19.259  1.00  1.34           H  
ATOM    565 1HA  GLY A  38      29.314  10.847 -19.482  1.00  1.34           H  
ATOM    566 2HA  GLY A  38      30.807  10.643 -20.365  1.00  1.34           H  
ATOM    567  N   GLU A  39      31.669  11.386 -17.410  1.00  1.14           N  
ATOM    568  CA  GLU A  39      32.370  10.919 -16.218  1.00  1.14           C  
ATOM    569  C   GLU A  39      31.449  10.099 -15.342  1.00  1.14           C  
ATOM    570  O   GLU A  39      30.311  10.491 -15.068  1.00  1.14           O  
ATOM    571  CB  GLU A  39      32.954  12.107 -15.459  1.00  1.14           C  
ATOM    572  CG  GLU A  39      34.202  12.702 -16.142  1.00  1.14           C  
ATOM    573  CD  GLU A  39      34.693  13.998 -15.530  1.00  1.14           C  
ATOM    574  OE1 GLU A  39      35.671  13.990 -14.822  1.00  1.14           O  
ATOM    575  OE2 GLU A  39      34.077  15.015 -15.822  1.00  1.14           O  
ATOM    576  H   GLU A  39      31.700  12.381 -17.638  1.00  1.14           H  
ATOM    577  HA  GLU A  39      33.194  10.278 -16.532  1.00  1.14           H  
ATOM    578 1HB  GLU A  39      32.202  12.892 -15.370  1.00  1.14           H  
ATOM    579 2HB  GLU A  39      33.229  11.795 -14.450  1.00  1.14           H  
ATOM    580 1HG  GLU A  39      35.004  11.968 -16.073  1.00  1.14           H  
ATOM    581 2HG  GLU A  39      33.991  12.852 -17.198  1.00  1.14           H  
ATOM    582  N   SER A  40      31.955   8.946 -14.924  1.00  0.96           N  
ATOM    583  CA  SER A  40      31.172   8.023 -14.139  1.00  0.96           C  
ATOM    584  C   SER A  40      31.036   8.386 -12.675  1.00  0.96           C  
ATOM    585  O   SER A  40      31.845   9.135 -12.115  1.00  0.96           O  
ATOM    586  CB  SER A  40      31.778   6.636 -14.236  1.00  0.96           C  
ATOM    587  OG  SER A  40      33.023   6.584 -13.597  1.00  0.96           O  
ATOM    588  H   SER A  40      32.897   8.700 -15.182  1.00  0.96           H  
ATOM    589  HA  SER A  40      30.178   8.003 -14.575  1.00  0.96           H  
ATOM    590 1HB  SER A  40      31.104   5.937 -13.781  1.00  0.96           H  
ATOM    591 2HB  SER A  40      31.884   6.357 -15.282  1.00  0.96           H  
ATOM    592  HG  SER A  40      32.846   6.789 -12.673  1.00  0.96           H  
ATOM    593  N   VAL A  41      30.057   7.755 -12.044  1.00  0.84           N  
ATOM    594  CA  VAL A  41      29.834   7.855 -10.615  1.00  0.84           C  
ATOM    595  C   VAL A  41      29.566   6.488 -10.022  1.00  0.84           C  
ATOM    596  O   VAL A  41      28.795   5.693 -10.565  1.00  0.84           O  
ATOM    597  CB  VAL A  41      28.639   8.785 -10.336  1.00  0.84           C  
ATOM    598  CG1 VAL A  41      27.432   8.261 -11.013  1.00  0.84           C  
ATOM    599  CG2 VAL A  41      28.365   8.862  -8.851  1.00  0.84           C  
ATOM    600  H   VAL A  41      29.426   7.194 -12.617  1.00  0.84           H  
ATOM    601  HA  VAL A  41      30.728   8.271 -10.148  1.00  0.84           H  
ATOM    602  HB  VAL A  41      28.858   9.778 -10.731  1.00  0.84           H  
ATOM    603 1HG1 VAL A  41      26.597   8.924 -10.817  1.00  0.84           H  
ATOM    604 2HG1 VAL A  41      27.616   8.207 -12.087  1.00  0.84           H  
ATOM    605 3HG1 VAL A  41      27.212   7.273 -10.625  1.00  0.84           H  
ATOM    606 1HG2 VAL A  41      27.516   9.524  -8.672  1.00  0.84           H  
ATOM    607 2HG2 VAL A  41      28.133   7.879  -8.482  1.00  0.84           H  
ATOM    608 3HG2 VAL A  41      29.223   9.237  -8.333  1.00  0.84           H  
ATOM    609  N   VAL A  42      30.156   6.226  -8.870  1.00  0.76           N  
ATOM    610  CA  VAL A  42      29.909   4.966  -8.192  1.00  0.76           C  
ATOM    611  C   VAL A  42      28.816   5.114  -7.158  1.00  0.76           C  
ATOM    612  O   VAL A  42      28.818   6.056  -6.360  1.00  0.76           O  
ATOM    613  CB  VAL A  42      31.186   4.417  -7.559  1.00  0.76           C  
ATOM    614  CG1 VAL A  42      30.874   3.148  -6.795  1.00  0.76           C  
ATOM    615  CG2 VAL A  42      32.193   4.140  -8.661  1.00  0.76           C  
ATOM    616  H   VAL A  42      30.790   6.905  -8.468  1.00  0.76           H  
ATOM    617  HA  VAL A  42      29.576   4.234  -8.929  1.00  0.76           H  
ATOM    618  HB  VAL A  42      31.592   5.143  -6.863  1.00  0.76           H  
ATOM    619 1HG1 VAL A  42      31.785   2.752  -6.351  1.00  0.76           H  
ATOM    620 2HG1 VAL A  42      30.153   3.353  -6.004  1.00  0.76           H  
ATOM    621 3HG1 VAL A  42      30.457   2.418  -7.492  1.00  0.76           H  
ATOM    622 1HG2 VAL A  42      33.111   3.749  -8.226  1.00  0.76           H  
ATOM    623 2HG2 VAL A  42      31.773   3.406  -9.351  1.00  0.76           H  
ATOM    624 3HG2 VAL A  42      32.412   5.062  -9.200  1.00  0.76           H  
ATOM    625  N   LEU A  43      27.865   4.186  -7.222  1.00  0.73           N  
ATOM    626  CA  LEU A  43      26.689   4.119  -6.371  1.00  0.73           C  
ATOM    627  C   LEU A  43      26.904   3.088  -5.284  1.00  0.73           C  
ATOM    628  O   LEU A  43      27.266   1.936  -5.581  1.00  0.73           O  
ATOM    629  CB  LEU A  43      25.482   3.621  -7.180  1.00  0.73           C  
ATOM    630  CG  LEU A  43      24.844   4.489  -8.182  1.00  0.73           C  
ATOM    631  CD1 LEU A  43      25.879   4.990  -9.172  1.00  0.73           C  
ATOM    632  CD2 LEU A  43      23.785   3.660  -8.867  1.00  0.73           C  
ATOM    633  H   LEU A  43      27.964   3.458  -7.923  1.00  0.73           H  
ATOM    634  HA  LEU A  43      26.507   5.082  -5.908  1.00  0.73           H  
ATOM    635 1HB  LEU A  43      25.764   2.704  -7.682  1.00  0.73           H  
ATOM    636 2HB  LEU A  43      24.707   3.381  -6.463  1.00  0.73           H  
ATOM    637  HG  LEU A  43      24.396   5.304  -7.722  1.00  0.73           H  
ATOM    638 1HD1 LEU A  43      25.421   5.613  -9.891  1.00  0.73           H  
ATOM    639 2HD1 LEU A  43      26.623   5.561  -8.668  1.00  0.73           H  
ATOM    640 3HD1 LEU A  43      26.353   4.148  -9.667  1.00  0.73           H  
ATOM    641 1HD2 LEU A  43      23.288   4.254  -9.606  1.00  0.73           H  
ATOM    642 2HD2 LEU A  43      24.254   2.800  -9.344  1.00  0.73           H  
ATOM    643 3HD2 LEU A  43      23.063   3.315  -8.126  1.00  0.73           H  
ATOM    644  N   SER A  44      26.612   3.464  -4.044  1.00  0.74           N  
ATOM    645  CA  SER A  44      26.765   2.550  -2.925  1.00  0.74           C  
ATOM    646  C   SER A  44      25.701   2.742  -1.859  1.00  0.74           C  
ATOM    647  O   SER A  44      24.987   3.752  -1.841  1.00  0.74           O  
ATOM    648  CB  SER A  44      28.121   2.763  -2.280  1.00  0.74           C  
ATOM    649  OG  SER A  44      28.194   4.023  -1.694  1.00  0.74           O  
ATOM    650  H   SER A  44      26.338   4.431  -3.853  1.00  0.74           H  
ATOM    651  HA  SER A  44      26.689   1.531  -3.297  1.00  0.74           H  
ATOM    652 1HB  SER A  44      28.291   2.001  -1.522  1.00  0.74           H  
ATOM    653 2HB  SER A  44      28.901   2.659  -3.031  1.00  0.74           H  
ATOM    654  HG  SER A  44      27.546   4.009  -0.971  1.00  0.74           H  
ATOM    655  N   VAL A  45      25.607   1.754  -0.976  1.00  0.77           N  
ATOM    656  CA  VAL A  45      24.739   1.838   0.186  1.00  0.77           C  
ATOM    657  C   VAL A  45      25.522   1.404   1.418  1.00  0.77           C  
ATOM    658  O   VAL A  45      26.325   0.471   1.350  1.00  0.77           O  
ATOM    659  CB  VAL A  45      23.484   0.960   0.006  1.00  0.77           C  
ATOM    660  CG1 VAL A  45      23.880  -0.482  -0.126  1.00  0.77           C  
ATOM    661  CG2 VAL A  45      22.540   1.164   1.179  1.00  0.77           C  
ATOM    662  H   VAL A  45      26.194   0.933  -1.116  1.00  0.77           H  
ATOM    663  HA  VAL A  45      24.427   2.871   0.311  1.00  0.77           H  
ATOM    664  HB  VAL A  45      22.984   1.254  -0.918  1.00  0.77           H  
ATOM    665 1HG1 VAL A  45      23.004  -1.098  -0.277  1.00  0.77           H  
ATOM    666 2HG1 VAL A  45      24.553  -0.596  -0.975  1.00  0.77           H  
ATOM    667 3HG1 VAL A  45      24.388  -0.793   0.789  1.00  0.77           H  
ATOM    668 1HG2 VAL A  45      21.653   0.588   1.040  1.00  0.77           H  
ATOM    669 2HG2 VAL A  45      23.008   0.868   2.106  1.00  0.77           H  
ATOM    670 3HG2 VAL A  45      22.286   2.203   1.223  1.00  0.77           H  
ATOM    671  N   THR A  46      25.293   2.075   2.541  1.00  0.81           N  
ATOM    672  CA  THR A  46      25.970   1.692   3.764  1.00  0.81           C  
ATOM    673  C   THR A  46      24.988   1.137   4.781  1.00  0.81           C  
ATOM    674  O   THR A  46      23.971   1.767   5.099  1.00  0.81           O  
ATOM    675  CB  THR A  46      26.728   2.876   4.386  1.00  0.81           C  
ATOM    676  OG1 THR A  46      27.709   3.357   3.461  1.00  0.81           O  
ATOM    677  CG2 THR A  46      27.427   2.427   5.645  1.00  0.81           C  
ATOM    678  H   THR A  46      24.636   2.848   2.529  1.00  0.81           H  
ATOM    679  HA  THR A  46      26.683   0.919   3.530  1.00  0.81           H  
ATOM    680  HB  THR A  46      26.032   3.675   4.620  1.00  0.81           H  
ATOM    681  HG1 THR A  46      28.191   4.083   3.863  1.00  0.81           H  
ATOM    682 1HG2 THR A  46      27.970   3.263   6.080  1.00  0.81           H  
ATOM    683 2HG2 THR A  46      26.698   2.060   6.360  1.00  0.81           H  
ATOM    684 3HG2 THR A  46      28.122   1.635   5.393  1.00  0.81           H  
ATOM    685  N   VAL A  47      25.276  -0.073   5.261  1.00  0.85           N  
ATOM    686  CA  VAL A  47      24.412  -0.720   6.241  1.00  0.85           C  
ATOM    687  C   VAL A  47      25.240  -1.204   7.425  1.00  0.85           C  
ATOM    688  O   VAL A  47      26.145  -2.020   7.269  1.00  0.85           O  
ATOM    689  CB  VAL A  47      23.680  -1.915   5.605  1.00  0.85           C  
ATOM    690  CG1 VAL A  47      22.768  -2.573   6.638  1.00  0.85           C  
ATOM    691  CG2 VAL A  47      22.883  -1.458   4.386  1.00  0.85           C  
ATOM    692  H   VAL A  47      26.138  -0.525   4.944  1.00  0.85           H  
ATOM    693  HA  VAL A  47      23.672  -0.000   6.595  1.00  0.85           H  
ATOM    694  HB  VAL A  47      24.416  -2.660   5.298  1.00  0.85           H  
ATOM    695 1HG1 VAL A  47      22.270  -3.428   6.187  1.00  0.85           H  
ATOM    696 2HG1 VAL A  47      23.358  -2.906   7.491  1.00  0.85           H  
ATOM    697 3HG1 VAL A  47      22.019  -1.850   6.975  1.00  0.85           H  
ATOM    698 1HG2 VAL A  47      22.387  -2.319   3.957  1.00  0.85           H  
ATOM    699 2HG2 VAL A  47      22.148  -0.726   4.691  1.00  0.85           H  
ATOM    700 3HG2 VAL A  47      23.548  -1.020   3.645  1.00  0.85           H  
ATOM    701  N   GLY A  48      24.981  -0.668   8.612  1.00  0.88           N  
ATOM    702  CA  GLY A  48      25.737  -1.101   9.790  1.00  0.88           C  
ATOM    703  C   GLY A  48      27.174  -0.581   9.761  1.00  0.88           C  
ATOM    704  O   GLY A  48      28.037  -1.060  10.493  1.00  0.88           O  
ATOM    705  H   GLY A  48      24.238   0.013   8.705  1.00  0.88           H  
ATOM    706 1HA  GLY A  48      25.238  -0.745  10.691  1.00  0.88           H  
ATOM    707 2HA  GLY A  48      25.742  -2.189   9.837  1.00  0.88           H  
ATOM    708  N   GLY A  49      27.425   0.384   8.884  1.00  0.89           N  
ATOM    709  CA  GLY A  49      28.752   0.932   8.659  1.00  0.89           C  
ATOM    710  C   GLY A  49      29.473   0.231   7.496  1.00  0.89           C  
ATOM    711  O   GLY A  49      30.523   0.693   7.050  1.00  0.89           O  
ATOM    712  H   GLY A  49      26.656   0.735   8.337  1.00  0.89           H  
ATOM    713 1HA  GLY A  49      28.673   1.998   8.451  1.00  0.89           H  
ATOM    714 2HA  GLY A  49      29.344   0.830   9.568  1.00  0.89           H  
ATOM    715  N   ALA A  50      28.918  -0.880   6.993  1.00  0.87           N  
ATOM    716  CA  ALA A  50      29.549  -1.599   5.888  1.00  0.87           C  
ATOM    717  C   ALA A  50      29.154  -1.002   4.545  1.00  0.87           C  
ATOM    718  O   ALA A  50      27.966  -0.886   4.243  1.00  0.87           O  
ATOM    719  CB  ALA A  50      29.155  -3.063   5.925  1.00  0.87           C  
ATOM    720  H   ALA A  50      28.043  -1.244   7.367  1.00  0.87           H  
ATOM    721  HA  ALA A  50      30.630  -1.513   5.995  1.00  0.87           H  
ATOM    722 1HB  ALA A  50      29.646  -3.592   5.109  1.00  0.87           H  
ATOM    723 2HB  ALA A  50      29.459  -3.497   6.878  1.00  0.87           H  
ATOM    724 3HB  ALA A  50      28.073  -3.148   5.818  1.00  0.87           H  
ATOM    725  N   LYS A  51      30.138  -0.635   3.724  1.00  0.83           N  
ATOM    726  CA  LYS A  51      29.831  -0.036   2.421  1.00  0.83           C  
ATOM    727  C   LYS A  51      29.747  -1.076   1.309  1.00  0.83           C  
ATOM    728  O   LYS A  51      30.708  -1.805   1.050  1.00  0.83           O  
ATOM    729  CB  LYS A  51      30.885   1.012   2.040  1.00  0.83           C  
ATOM    730  CG  LYS A  51      30.607   1.790   0.722  1.00  0.83           C  
ATOM    731  CD  LYS A  51      31.731   2.831   0.438  1.00  0.83           C  
ATOM    732  CE  LYS A  51      31.467   3.679  -0.835  1.00  0.83           C  
ATOM    733  NZ  LYS A  51      32.596   4.659  -1.100  1.00  0.83           N  
ATOM    734  H   LYS A  51      31.100  -0.749   4.012  1.00  0.83           H  
ATOM    735  HA  LYS A  51      28.860   0.459   2.485  1.00  0.83           H  
ATOM    736 1HB  LYS A  51      30.962   1.746   2.842  1.00  0.83           H  
ATOM    737 2HB  LYS A  51      31.856   0.530   1.943  1.00  0.83           H  
ATOM    738 1HG  LYS A  51      30.542   1.089  -0.113  1.00  0.83           H  
ATOM    739 2HG  LYS A  51      29.649   2.309   0.810  1.00  0.83           H  
ATOM    740 1HD  LYS A  51      31.817   3.504   1.292  1.00  0.83           H  
ATOM    741 2HD  LYS A  51      32.678   2.309   0.317  1.00  0.83           H  
ATOM    742 1HE  LYS A  51      31.348   3.024  -1.698  1.00  0.83           H  
ATOM    743 2HE  LYS A  51      30.549   4.245  -0.690  1.00  0.83           H  
ATOM    744 1HZ  LYS A  51      32.412   5.250  -1.937  1.00  0.83           H  
ATOM    745 2HZ  LYS A  51      32.691   5.264  -0.300  1.00  0.83           H  
ATOM    746 3HZ  LYS A  51      33.454   4.151  -1.240  1.00  0.83           H  
ATOM    747  N   LEU A  52      28.598  -1.117   0.648  1.00  0.78           N  
ATOM    748  CA  LEU A  52      28.342  -2.007  -0.473  1.00  0.78           C  
ATOM    749  C   LEU A  52      28.215  -1.235  -1.772  1.00  0.78           C  
ATOM    750  O   LEU A  52      27.371  -0.347  -1.892  1.00  0.78           O  
ATOM    751  CB  LEU A  52      27.038  -2.783  -0.251  1.00  0.78           C  
ATOM    752  CG  LEU A  52      26.562  -3.653  -1.433  1.00  0.78           C  
ATOM    753  CD1 LEU A  52      27.544  -4.768  -1.670  1.00  0.78           C  
ATOM    754  CD2 LEU A  52      25.165  -4.181  -1.143  1.00  0.78           C  
ATOM    755  H   LEU A  52      27.845  -0.500   0.947  1.00  0.78           H  
ATOM    756  HA  LEU A  52      29.171  -2.707  -0.562  1.00  0.78           H  
ATOM    757 1HB  LEU A  52      27.171  -3.439   0.607  1.00  0.78           H  
ATOM    758 2HB  LEU A  52      26.259  -2.076  -0.015  1.00  0.78           H  
ATOM    759  HG  LEU A  52      26.529  -3.044  -2.338  1.00  0.78           H  
ATOM    760 1HD1 LEU A  52      27.212  -5.366  -2.519  1.00  0.78           H  
ATOM    761 2HD1 LEU A  52      28.524  -4.347  -1.888  1.00  0.78           H  
ATOM    762 3HD1 LEU A  52      27.607  -5.395  -0.784  1.00  0.78           H  
ATOM    763 1HD2 LEU A  52      24.824  -4.783  -1.986  1.00  0.78           H  
ATOM    764 2HD2 LEU A  52      25.187  -4.794  -0.242  1.00  0.78           H  
ATOM    765 3HD2 LEU A  52      24.486  -3.344  -0.997  1.00  0.78           H  
ATOM    766  N   VAL A  53      29.033  -1.569  -2.759  1.00  0.74           N  
ATOM    767  CA  VAL A  53      28.899  -0.900  -4.046  1.00  0.74           C  
ATOM    768  C   VAL A  53      27.800  -1.594  -4.813  1.00  0.74           C  
ATOM    769  O   VAL A  53      27.817  -2.818  -4.946  1.00  0.74           O  
ATOM    770  CB  VAL A  53      30.213  -0.896  -4.834  1.00  0.74           C  
ATOM    771  CG1 VAL A  53      29.975  -0.289  -6.209  1.00  0.74           C  
ATOM    772  CG2 VAL A  53      31.232  -0.063  -4.059  1.00  0.74           C  
ATOM    773  H   VAL A  53      29.730  -2.289  -2.623  1.00  0.74           H  
ATOM    774  HA  VAL A  53      28.609   0.136  -3.884  1.00  0.74           H  
ATOM    775  HB  VAL A  53      30.577  -1.914  -4.965  1.00  0.74           H  
ATOM    776 1HG1 VAL A  53      30.907  -0.265  -6.770  1.00  0.74           H  
ATOM    777 2HG1 VAL A  53      29.244  -0.884  -6.753  1.00  0.74           H  
ATOM    778 3HG1 VAL A  53      29.594   0.720  -6.087  1.00  0.74           H  
ATOM    779 1HG2 VAL A  53      32.175  -0.038  -4.606  1.00  0.74           H  
ATOM    780 2HG2 VAL A  53      30.850   0.954  -3.943  1.00  0.74           H  
ATOM    781 3HG2 VAL A  53      31.393  -0.505  -3.075  1.00  0.74           H  
ATOM    782  N   ILE A  54      26.838  -0.819  -5.299  1.00  0.72           N  
ATOM    783  CA  ILE A  54      25.712  -1.415  -5.990  1.00  0.72           C  
ATOM    784  C   ILE A  54      25.780  -1.208  -7.507  1.00  0.72           C  
ATOM    785  O   ILE A  54      25.176  -1.970  -8.262  1.00  0.72           O  
ATOM    786  CB  ILE A  54      24.394  -0.877  -5.381  1.00  0.72           C  
ATOM    787  CG1 ILE A  54      24.246   0.602  -5.584  1.00  0.72           C  
ATOM    788  CG2 ILE A  54      24.381  -1.178  -3.880  1.00  0.72           C  
ATOM    789  CD1 ILE A  54      22.897   1.149  -5.196  1.00  0.72           C  
ATOM    790  H   ILE A  54      26.904   0.188  -5.186  1.00  0.72           H  
ATOM    791  HA  ILE A  54      25.730  -2.486  -5.807  1.00  0.72           H  
ATOM    792  HB  ILE A  54      23.558  -1.365  -5.827  1.00  0.72           H  
ATOM    793 1HG1 ILE A  54      24.983   1.094  -4.989  1.00  0.72           H  
ATOM    794 2HG1 ILE A  54      24.423   0.836  -6.630  1.00  0.72           H  
ATOM    795 1HG2 ILE A  54      23.451  -0.817  -3.442  1.00  0.72           H  
ATOM    796 2HG2 ILE A  54      24.463  -2.252  -3.723  1.00  0.72           H  
ATOM    797 3HG2 ILE A  54      25.222  -0.677  -3.400  1.00  0.72           H  
ATOM    798 1HD1 ILE A  54      22.894   2.215  -5.362  1.00  0.72           H  
ATOM    799 2HD1 ILE A  54      22.118   0.682  -5.795  1.00  0.72           H  
ATOM    800 3HD1 ILE A  54      22.713   0.947  -4.141  1.00  0.72           H  
ATOM    801  N   GLY A  55      26.603  -0.262  -7.966  1.00  0.71           N  
ATOM    802  CA  GLY A  55      26.754  -0.087  -9.413  1.00  0.71           C  
ATOM    803  C   GLY A  55      27.486   1.185  -9.822  1.00  0.71           C  
ATOM    804  O   GLY A  55      27.805   2.022  -8.985  1.00  0.71           O  
ATOM    805  H   GLY A  55      27.067   0.360  -7.304  1.00  0.71           H  
ATOM    806 1HA  GLY A  55      27.281  -0.950  -9.821  1.00  0.71           H  
ATOM    807 2HA  GLY A  55      25.765  -0.088  -9.864  1.00  0.71           H  
ATOM    808  N   THR A  56      27.756   1.325 -11.120  1.00  0.73           N  
ATOM    809  CA  THR A  56      28.411   2.531 -11.622  1.00  0.73           C  
ATOM    810  C   THR A  56      27.580   3.128 -12.757  1.00  0.73           C  
ATOM    811  O   THR A  56      27.212   2.421 -13.695  1.00  0.73           O  
ATOM    812  CB  THR A  56      29.840   2.237 -12.133  1.00  0.73           C  
ATOM    813  OG1 THR A  56      30.626   1.667 -11.076  1.00  0.73           O  
ATOM    814  CG2 THR A  56      30.498   3.522 -12.584  1.00  0.73           C  
ATOM    815  H   THR A  56      27.489   0.597 -11.768  1.00  0.73           H  
ATOM    816  HA  THR A  56      28.468   3.266 -10.824  1.00  0.73           H  
ATOM    817  HB  THR A  56      29.795   1.540 -12.967  1.00  0.73           H  
ATOM    818  HG1 THR A  56      31.543   1.615 -11.355  1.00  0.73           H  
ATOM    819 1HG2 THR A  56      31.504   3.312 -12.940  1.00  0.73           H  
ATOM    820 2HG2 THR A  56      29.914   3.960 -13.389  1.00  0.73           H  
ATOM    821 3HG2 THR A  56      30.549   4.217 -11.752  1.00  0.73           H  
ATOM    822  N   LEU A  57      27.289   4.418 -12.665  1.00  0.76           N  
ATOM    823  CA  LEU A  57      26.522   5.109 -13.697  1.00  0.76           C  
ATOM    824  C   LEU A  57      27.383   6.016 -14.570  1.00  0.76           C  
ATOM    825  O   LEU A  57      28.358   6.610 -14.110  1.00  0.76           O  
ATOM    826  CB  LEU A  57      25.367   5.920 -13.097  1.00  0.76           C  
ATOM    827  CG  LEU A  57      24.224   5.171 -12.397  1.00  0.76           C  
ATOM    828  CD1 LEU A  57      23.294   6.149 -11.737  1.00  0.76           C  
ATOM    829  CD2 LEU A  57      23.445   4.468 -13.398  1.00  0.76           C  
ATOM    830  H   LEU A  57      27.647   4.936 -11.864  1.00  0.76           H  
ATOM    831  HA  LEU A  57      26.078   4.356 -14.346  1.00  0.76           H  
ATOM    832 1HB  LEU A  57      25.759   6.621 -12.401  1.00  0.76           H  
ATOM    833 2HB  LEU A  57      24.920   6.469 -13.916  1.00  0.76           H  
ATOM    834  HG  LEU A  57      24.620   4.474 -11.681  1.00  0.76           H  
ATOM    835 1HD1 LEU A  57      22.465   5.620 -11.275  1.00  0.76           H  
ATOM    836 2HD1 LEU A  57      23.819   6.716 -10.994  1.00  0.76           H  
ATOM    837 3HD1 LEU A  57      22.915   6.801 -12.476  1.00  0.76           H  
ATOM    838 1HD2 LEU A  57      22.620   3.949 -12.914  1.00  0.76           H  
ATOM    839 2HD2 LEU A  57      23.052   5.187 -14.107  1.00  0.76           H  
ATOM    840 3HD2 LEU A  57      24.089   3.765 -13.917  1.00  0.76           H  
ATOM    841  N   SER A  58      26.992   6.112 -15.839  1.00  0.80           N  
ATOM    842  CA  SER A  58      27.579   6.999 -16.860  1.00  0.80           C  
ATOM    843  C   SER A  58      26.601   7.237 -17.969  1.00  0.80           C  
ATOM    844  O   SER A  58      26.125   6.293 -18.599  1.00  0.80           O  
ATOM    845  CB  SER A  58      28.826   6.447 -17.524  1.00  0.80           C  
ATOM    846  OG  SER A  58      29.228   7.300 -18.623  1.00  0.80           O  
ATOM    847  H   SER A  58      26.170   5.560 -16.087  1.00  0.80           H  
ATOM    848  HA  SER A  58      27.821   7.957 -16.396  1.00  0.80           H  
ATOM    849 1HB  SER A  58      29.635   6.376 -16.797  1.00  0.80           H  
ATOM    850 2HB  SER A  58      28.623   5.443 -17.894  1.00  0.80           H  
ATOM    851  HG  SER A  58      29.801   8.023 -18.247  1.00  0.80           H  
ATOM    852  N   GLN A  59      26.425   8.493 -18.329  1.00  0.84           N  
ATOM    853  CA  GLN A  59      25.514   8.866 -19.399  1.00  0.84           C  
ATOM    854  C   GLN A  59      25.792   8.161 -20.725  1.00  0.84           C  
ATOM    855  O   GLN A  59      24.889   8.014 -21.550  1.00  0.84           O  
ATOM    856  CB  GLN A  59      25.542  10.372 -19.631  1.00  0.84           C  
ATOM    857  CG  GLN A  59      24.531  10.820 -20.685  1.00  0.84           C  
ATOM    858  CD  GLN A  59      24.458  12.320 -20.854  1.00  0.84           C  
ATOM    859  OE1 GLN A  59      25.376  13.043 -20.486  1.00  0.84           O  
ATOM    860  NE2 GLN A  59      23.356  12.800 -21.420  1.00  0.84           N  
ATOM    861  H   GLN A  59      26.891   9.219 -17.802  1.00  0.84           H  
ATOM    862  HA  GLN A  59      24.508   8.591 -19.087  1.00  0.84           H  
ATOM    863 1HB  GLN A  59      25.323  10.896 -18.700  1.00  0.84           H  
ATOM    864 2HB  GLN A  59      26.538  10.675 -19.963  1.00  0.84           H  
ATOM    865 1HG  GLN A  59      24.825  10.386 -21.643  1.00  0.84           H  
ATOM    866 2HG  GLN A  59      23.544  10.457 -20.404  1.00  0.84           H  
ATOM    867 1HE2 GLN A  59      23.252  13.788 -21.554  1.00  0.84           H  
ATOM    868 2HE2 GLN A  59      22.628  12.179 -21.706  1.00  0.84           H  
ATOM    869  N   ASP A  60      27.050   7.791 -20.973  1.00  0.85           N  
ATOM    870  CA  ASP A  60      27.396   7.195 -22.255  1.00  0.85           C  
ATOM    871  C   ASP A  60      27.175   5.684 -22.325  1.00  0.85           C  
ATOM    872  O   ASP A  60      27.227   5.106 -23.413  1.00  0.85           O  
ATOM    873  CB  ASP A  60      28.848   7.509 -22.597  1.00  0.85           C  
ATOM    874  CG  ASP A  60      29.075   8.987 -22.844  1.00  0.85           C  
ATOM    875  OD1 ASP A  60      28.243   9.605 -23.463  1.00  0.85           O  
ATOM    876  OD2 ASP A  60      30.072   9.490 -22.405  1.00  0.85           O  
ATOM    877  H   ASP A  60      27.765   7.865 -20.241  1.00  0.85           H  
ATOM    878  HA  ASP A  60      26.767   7.656 -23.016  1.00  0.85           H  
ATOM    879 1HB  ASP A  60      29.488   7.185 -21.773  1.00  0.85           H  
ATOM    880 2HB  ASP A  60      29.142   6.948 -23.484  1.00  0.85           H  
ATOM    881  N   LYS A  61      27.013   5.031 -21.173  1.00  0.83           N  
ATOM    882  CA  LYS A  61      26.870   3.578 -21.157  1.00  0.83           C  
ATOM    883  C   LYS A  61      25.701   3.116 -20.298  1.00  0.83           C  
ATOM    884  O   LYS A  61      24.919   2.249 -20.692  1.00  0.83           O  
ATOM    885  CB  LYS A  61      28.154   2.921 -20.644  1.00  0.83           C  
ATOM    886  CG  LYS A  61      29.377   3.104 -21.526  1.00  0.83           C  
ATOM    887  CD  LYS A  61      30.584   2.380 -20.947  1.00  0.83           C  
ATOM    888  CE  LYS A  61      31.812   2.559 -21.831  1.00  0.83           C  
ATOM    889  NZ  LYS A  61      33.014   1.890 -21.259  1.00  0.83           N  
ATOM    890  H   LYS A  61      26.928   5.555 -20.305  1.00  0.83           H  
ATOM    891  HA  LYS A  61      26.683   3.236 -22.174  1.00  0.83           H  
ATOM    892 1HB  LYS A  61      28.392   3.318 -19.661  1.00  0.83           H  
ATOM    893 2HB  LYS A  61      27.984   1.853 -20.538  1.00  0.83           H  
ATOM    894 1HG  LYS A  61      29.166   2.722 -22.526  1.00  0.83           H  
ATOM    895 2HG  LYS A  61      29.613   4.163 -21.605  1.00  0.83           H  
ATOM    896 1HD  LYS A  61      30.799   2.772 -19.951  1.00  0.83           H  
ATOM    897 2HD  LYS A  61      30.360   1.316 -20.858  1.00  0.83           H  
ATOM    898 1HE  LYS A  61      31.607   2.137 -22.814  1.00  0.83           H  
ATOM    899 2HE  LYS A  61      32.019   3.624 -21.941  1.00  0.83           H  
ATOM    900 1HZ  LYS A  61      33.803   2.032 -21.873  1.00  0.83           H  
ATOM    901 2HZ  LYS A  61      33.219   2.283 -20.351  1.00  0.83           H  
ATOM    902 3HZ  LYS A  61      32.836   0.900 -21.164  1.00  0.83           H  
ATOM    903  N   PHE A  62      25.632   3.666 -19.091  1.00  0.80           N  
ATOM    904  CA  PHE A  62      24.671   3.258 -18.089  1.00  0.80           C  
ATOM    905  C   PHE A  62      24.016   4.466 -17.435  1.00  0.80           C  
ATOM    906  O   PHE A  62      24.363   4.781 -16.305  1.00  0.80           O  
ATOM    907  CB  PHE A  62      25.352   2.442 -16.983  1.00  0.80           C  
ATOM    908  CG  PHE A  62      26.083   1.237 -17.468  1.00  0.80           C  
ATOM    909  CD1 PHE A  62      27.456   1.285 -17.648  1.00  0.80           C  
ATOM    910  CD2 PHE A  62      25.417   0.065 -17.769  1.00  0.80           C  
ATOM    911  CE1 PHE A  62      28.150   0.187 -18.113  1.00  0.80           C  
ATOM    912  CE2 PHE A  62      26.106  -1.036 -18.237  1.00  0.80           C  
ATOM    913  CZ  PHE A  62      27.475  -0.973 -18.409  1.00  0.80           C  
ATOM    914  H   PHE A  62      26.256   4.426 -18.857  1.00  0.80           H  
ATOM    915  HA  PHE A  62      23.910   2.634 -18.554  1.00  0.80           H  
ATOM    916 1HB  PHE A  62      26.061   3.070 -16.448  1.00  0.80           H  
ATOM    917 2HB  PHE A  62      24.600   2.115 -16.259  1.00  0.80           H  
ATOM    918  HD1 PHE A  62      27.989   2.208 -17.415  1.00  0.80           H  
ATOM    919  HD2 PHE A  62      24.335   0.019 -17.638  1.00  0.80           H  
ATOM    920  HE1 PHE A  62      29.230   0.240 -18.248  1.00  0.80           H  
ATOM    921  HE2 PHE A  62      25.569  -1.953 -18.473  1.00  0.80           H  
ATOM    922  HZ  PHE A  62      28.019  -1.842 -18.778  1.00  0.80           H  
ATOM    923  N   PRO A  63      23.148   5.237 -18.107  1.00  0.75           N  
ATOM    924  CA  PRO A  63      22.429   6.339 -17.491  1.00  0.75           C  
ATOM    925  C   PRO A  63      21.488   5.816 -16.404  1.00  0.75           C  
ATOM    926  O   PRO A  63      21.104   6.545 -15.489  1.00  0.75           O  
ATOM    927  CB  PRO A  63      21.661   6.944 -18.671  1.00  0.75           C  
ATOM    928  CG  PRO A  63      21.573   5.818 -19.698  1.00  0.75           C  
ATOM    929  CD  PRO A  63      22.872   5.037 -19.534  1.00  0.75           C  
ATOM    930  HA  PRO A  63      23.150   7.058 -17.076  1.00  0.75           H  
ATOM    931 1HB  PRO A  63      20.675   7.295 -18.330  1.00  0.75           H  
ATOM    932 2HB  PRO A  63      22.196   7.826 -19.054  1.00  0.75           H  
ATOM    933 1HG  PRO A  63      20.679   5.202 -19.511  1.00  0.75           H  
ATOM    934 2HG  PRO A  63      21.463   6.238 -20.710  1.00  0.75           H  
ATOM    935 1HD  PRO A  63      22.702   3.987 -19.784  1.00  0.75           H  
ATOM    936 2HD  PRO A  63      23.676   5.488 -20.145  1.00  0.75           H  
ATOM    937  N   GLN A  64      21.112   4.532 -16.500  1.00  0.71           N  
ATOM    938  CA  GLN A  64      20.233   3.919 -15.510  1.00  0.71           C  
ATOM    939  C   GLN A  64      20.641   2.481 -15.185  1.00  0.71           C  
ATOM    940  O   GLN A  64      21.050   1.728 -16.076  1.00  0.71           O  
ATOM    941  CB  GLN A  64      18.777   3.909 -16.003  1.00  0.71           C  
ATOM    942  CG  GLN A  64      18.169   5.282 -16.235  1.00  0.71           C  
ATOM    943  CD  GLN A  64      16.709   5.225 -16.619  1.00  0.71           C  
ATOM    944  OE1 GLN A  64      16.339   4.681 -17.667  1.00  0.71           O  
ATOM    945  NE2 GLN A  64      15.869   5.787 -15.765  1.00  0.71           N  
ATOM    946  H   GLN A  64      21.435   3.969 -17.270  1.00  0.71           H  
ATOM    947  HA  GLN A  64      20.296   4.495 -14.592  1.00  0.71           H  
ATOM    948 1HB  GLN A  64      18.705   3.339 -16.926  1.00  0.71           H  
ATOM    949 2HB  GLN A  64      18.172   3.411 -15.256  1.00  0.71           H  
ATOM    950 1HG  GLN A  64      18.261   5.859 -15.322  1.00  0.71           H  
ATOM    951 2HG  GLN A  64      18.701   5.777 -17.041  1.00  0.71           H  
ATOM    952 1HE2 GLN A  64      14.885   5.784 -15.942  1.00  0.71           H  
ATOM    953 2HE2 GLN A  64      16.232   6.204 -14.916  1.00  0.71           H  
ATOM    954  N   ILE A  65      20.469   2.096 -13.916  1.00  0.69           N  
ATOM    955  CA  ILE A  65      20.676   0.722 -13.440  1.00  0.69           C  
ATOM    956  C   ILE A  65      19.461   0.183 -12.710  1.00  0.69           C  
ATOM    957  O   ILE A  65      18.958   0.809 -11.773  1.00  0.69           O  
ATOM    958  CB  ILE A  65      21.891   0.610 -12.507  1.00  0.69           C  
ATOM    959  CG1 ILE A  65      23.144   0.976 -13.222  1.00  0.69           C  
ATOM    960  CG2 ILE A  65      22.014  -0.795 -11.963  1.00  0.69           C  
ATOM    961  CD1 ILE A  65      24.301   1.173 -12.293  1.00  0.69           C  
ATOM    962  H   ILE A  65      20.158   2.807 -13.253  1.00  0.69           H  
ATOM    963  HA  ILE A  65      20.856   0.083 -14.304  1.00  0.69           H  
ATOM    964  HB  ILE A  65      21.773   1.309 -11.682  1.00  0.69           H  
ATOM    965 1HG1 ILE A  65      23.398   0.175 -13.915  1.00  0.69           H  
ATOM    966 2HG1 ILE A  65      22.980   1.847 -13.791  1.00  0.69           H  
ATOM    967 1HG2 ILE A  65      22.874  -0.857 -11.301  1.00  0.69           H  
ATOM    968 2HG2 ILE A  65      21.119  -1.063 -11.408  1.00  0.69           H  
ATOM    969 3HG2 ILE A  65      22.144  -1.493 -12.787  1.00  0.69           H  
ATOM    970 1HD1 ILE A  65      25.172   1.418 -12.873  1.00  0.69           H  
ATOM    971 2HD1 ILE A  65      24.086   1.980 -11.599  1.00  0.69           H  
ATOM    972 3HD1 ILE A  65      24.472   0.257 -11.746  1.00  0.69           H  
ATOM    973  N   SER A  66      18.981  -0.985 -13.122  1.00  0.68           N  
ATOM    974  CA  SER A  66      17.834  -1.563 -12.437  1.00  0.68           C  
ATOM    975  C   SER A  66      18.284  -2.306 -11.192  1.00  0.68           C  
ATOM    976  O   SER A  66      19.292  -3.017 -11.211  1.00  0.68           O  
ATOM    977  CB  SER A  66      17.077  -2.498 -13.350  1.00  0.68           C  
ATOM    978  OG  SER A  66      16.521  -1.803 -14.437  1.00  0.68           O  
ATOM    979  H   SER A  66      19.414  -1.470 -13.896  1.00  0.68           H  
ATOM    980  HA  SER A  66      17.161  -0.761 -12.129  1.00  0.68           H  
ATOM    981 1HB  SER A  66      17.752  -3.271 -13.714  1.00  0.68           H  
ATOM    982 2HB  SER A  66      16.286  -2.992 -12.785  1.00  0.68           H  
ATOM    983  HG  SER A  66      15.815  -1.265 -14.067  1.00  0.68           H  
ATOM    984  N   PHE A  67      17.492  -2.180 -10.143  1.00  0.68           N  
ATOM    985  CA  PHE A  67      17.720  -2.831  -8.866  1.00  0.68           C  
ATOM    986  C   PHE A  67      16.491  -3.554  -8.347  1.00  0.68           C  
ATOM    987  O   PHE A  67      15.385  -3.411  -8.864  1.00  0.68           O  
ATOM    988  CB  PHE A  67      18.213  -1.851  -7.794  1.00  0.68           C  
ATOM    989  CG  PHE A  67      19.535  -1.244  -8.063  1.00  0.68           C  
ATOM    990  CD1 PHE A  67      19.662  -0.010  -8.641  1.00  0.68           C  
ATOM    991  CD2 PHE A  67      20.678  -1.950  -7.764  1.00  0.68           C  
ATOM    992  CE1 PHE A  67      20.909   0.506  -8.893  1.00  0.68           C  
ATOM    993  CE2 PHE A  67      21.907  -1.436  -8.028  1.00  0.68           C  
ATOM    994  CZ  PHE A  67      22.032  -0.202  -8.587  1.00  0.68           C  
ATOM    995  H   PHE A  67      16.676  -1.585 -10.234  1.00  0.68           H  
ATOM    996  HA  PHE A  67      18.502  -3.576  -9.006  1.00  0.68           H  
ATOM    997 1HB  PHE A  67      17.490  -1.039  -7.710  1.00  0.68           H  
ATOM    998 2HB  PHE A  67      18.237  -2.332  -6.846  1.00  0.68           H  
ATOM    999  HD1 PHE A  67      18.771   0.553  -8.896  1.00  0.68           H  
ATOM   1000  HD2 PHE A  67      20.592  -2.941  -7.318  1.00  0.68           H  
ATOM   1001  HE1 PHE A  67      21.005   1.453  -9.343  1.00  0.68           H  
ATOM   1002  HE2 PHE A  67      22.788  -2.019  -7.796  1.00  0.68           H  
ATOM   1003  HZ  PHE A  67      23.021   0.206  -8.799  1.00  0.68           H  
ATOM   1004  N   ASP A  68      16.725  -4.390  -7.353  1.00  0.70           N  
ATOM   1005  CA  ASP A  68      15.692  -5.116  -6.639  1.00  0.70           C  
ATOM   1006  C   ASP A  68      16.208  -5.255  -5.216  1.00  0.70           C  
ATOM   1007  O   ASP A  68      16.335  -6.357  -4.682  1.00  0.70           O  
ATOM   1008  CB  ASP A  68      15.435  -6.480  -7.303  1.00  0.70           C  
ATOM   1009  CG  ASP A  68      14.139  -7.245  -6.849  1.00  0.70           C  
ATOM   1010  OD1 ASP A  68      13.162  -6.637  -6.436  1.00  0.70           O  
ATOM   1011  OD2 ASP A  68      14.162  -8.451  -6.940  1.00  0.70           O  
ATOM   1012  H   ASP A  68      17.675  -4.493  -7.028  1.00  0.70           H  
ATOM   1013  HA  ASP A  68      14.776  -4.528  -6.629  1.00  0.70           H  
ATOM   1014 1HB  ASP A  68      15.376  -6.339  -8.383  1.00  0.70           H  
ATOM   1015 2HB  ASP A  68      16.289  -7.130  -7.113  1.00  0.70           H  
ATOM   1016  N   LEU A  69      16.600  -4.118  -4.641  1.00  0.72           N  
ATOM   1017  CA  LEU A  69      17.194  -4.123  -3.310  1.00  0.72           C  
ATOM   1018  C   LEU A  69      16.141  -3.844  -2.259  1.00  0.72           C  
ATOM   1019  O   LEU A  69      15.340  -2.922  -2.413  1.00  0.72           O  
ATOM   1020  CB  LEU A  69      18.279  -3.045  -3.208  1.00  0.72           C  
ATOM   1021  CG  LEU A  69      19.506  -3.148  -4.136  1.00  0.72           C  
ATOM   1022  CD1 LEU A  69      20.342  -1.860  -4.009  1.00  0.72           C  
ATOM   1023  CD2 LEU A  69      20.336  -4.345  -3.744  1.00  0.72           C  
ATOM   1024  H   LEU A  69      16.419  -3.233  -5.126  1.00  0.72           H  
ATOM   1025  HA  LEU A  69      17.630  -5.103  -3.119  1.00  0.72           H  
ATOM   1026 1HB  LEU A  69      17.818  -2.075  -3.378  1.00  0.72           H  
ATOM   1027 2HB  LEU A  69      18.658  -3.071  -2.195  1.00  0.72           H  
ATOM   1028  HG  LEU A  69      19.189  -3.261  -5.148  1.00  0.72           H  
ATOM   1029 1HD1 LEU A  69      21.213  -1.922  -4.664  1.00  0.72           H  
ATOM   1030 2HD1 LEU A  69      19.734  -1.001  -4.301  1.00  0.72           H  
ATOM   1031 3HD1 LEU A  69      20.674  -1.737  -2.979  1.00  0.72           H  
ATOM   1032 1HD2 LEU A  69      21.206  -4.415  -4.399  1.00  0.72           H  
ATOM   1033 2HD2 LEU A  69      20.668  -4.235  -2.710  1.00  0.72           H  
ATOM   1034 3HD2 LEU A  69      19.735  -5.251  -3.839  1.00  0.72           H  
ATOM   1035  N   VAL A  70      16.157  -4.618  -1.178  1.00  0.75           N  
ATOM   1036  CA  VAL A  70      15.201  -4.412  -0.096  1.00  0.75           C  
ATOM   1037  C   VAL A  70      15.890  -4.261   1.238  1.00  0.75           C  
ATOM   1038  O   VAL A  70      16.731  -5.082   1.612  1.00  0.75           O  
ATOM   1039  CB  VAL A  70      14.189  -5.568  -0.003  1.00  0.75           C  
ATOM   1040  CG1 VAL A  70      13.226  -5.323   1.167  1.00  0.75           C  
ATOM   1041  CG2 VAL A  70      13.429  -5.656  -1.270  1.00  0.75           C  
ATOM   1042  H   VAL A  70      16.836  -5.362  -1.108  1.00  0.75           H  
ATOM   1043  HA  VAL A  70      14.649  -3.499  -0.295  1.00  0.75           H  
ATOM   1044  HB  VAL A  70      14.716  -6.503   0.180  1.00  0.75           H  
ATOM   1045 1HG1 VAL A  70      12.514  -6.140   1.221  1.00  0.75           H  
ATOM   1046 2HG1 VAL A  70      13.775  -5.267   2.104  1.00  0.75           H  
ATOM   1047 3HG1 VAL A  70      12.696  -4.384   0.998  1.00  0.75           H  
ATOM   1048 1HG2 VAL A  70      12.705  -6.465  -1.211  1.00  0.75           H  
ATOM   1049 2HG2 VAL A  70      12.917  -4.709  -1.406  1.00  0.75           H  
ATOM   1050 3HG2 VAL A  70      14.102  -5.838  -2.107  1.00  0.75           H  
ATOM   1051  N   PHE A  71      15.510  -3.223   1.965  1.00  0.76           N  
ATOM   1052  CA  PHE A  71      16.078  -2.975   3.268  1.00  0.76           C  
ATOM   1053  C   PHE A  71      15.022  -3.042   4.362  1.00  0.76           C  
ATOM   1054  O   PHE A  71      13.886  -2.587   4.191  1.00  0.76           O  
ATOM   1055  CB  PHE A  71      16.737  -1.612   3.240  1.00  0.76           C  
ATOM   1056  CG  PHE A  71      17.884  -1.564   2.275  1.00  0.76           C  
ATOM   1057  CD1 PHE A  71      17.649  -1.311   0.936  1.00  0.76           C  
ATOM   1058  CD2 PHE A  71      19.188  -1.772   2.687  1.00  0.76           C  
ATOM   1059  CE1 PHE A  71      18.686  -1.287   0.040  1.00  0.76           C  
ATOM   1060  CE2 PHE A  71      20.215  -1.740   1.770  1.00  0.76           C  
ATOM   1061  CZ  PHE A  71      19.950  -1.501   0.447  1.00  0.76           C  
ATOM   1062  H   PHE A  71      14.825  -2.576   1.574  1.00  0.76           H  
ATOM   1063  HA  PHE A  71      16.834  -3.732   3.473  1.00  0.76           H  
ATOM   1064 1HB  PHE A  71      16.001  -0.878   2.936  1.00  0.76           H  
ATOM   1065 2HB  PHE A  71      17.098  -1.346   4.235  1.00  0.76           H  
ATOM   1066  HD1 PHE A  71      16.621  -1.142   0.595  1.00  0.76           H  
ATOM   1067  HD2 PHE A  71      19.395  -1.966   3.741  1.00  0.76           H  
ATOM   1068  HE1 PHE A  71      18.500  -1.106  -0.999  1.00  0.76           H  
ATOM   1069  HE2 PHE A  71      21.236  -1.906   2.081  1.00  0.76           H  
ATOM   1070  HZ  PHE A  71      20.755  -1.483  -0.278  1.00  0.76           H  
ATOM   1071  N   ASP A  72      15.424  -3.580   5.510  1.00  0.77           N  
ATOM   1072  CA  ASP A  72      14.572  -3.677   6.695  1.00  0.77           C  
ATOM   1073  C   ASP A  72      15.204  -2.989   7.907  1.00  0.77           C  
ATOM   1074  O   ASP A  72      14.736  -3.113   9.039  1.00  0.77           O  
ATOM   1075  CB  ASP A  72      14.303  -5.156   7.003  1.00  0.77           C  
ATOM   1076  CG  ASP A  72      15.576  -5.996   7.313  1.00  0.77           C  
ATOM   1077  OD1 ASP A  72      16.681  -5.494   7.155  1.00  0.77           O  
ATOM   1078  OD2 ASP A  72      15.425  -7.131   7.692  1.00  0.77           O  
ATOM   1079  H   ASP A  72      16.361  -3.954   5.558  1.00  0.77           H  
ATOM   1080  HA  ASP A  72      13.624  -3.180   6.486  1.00  0.77           H  
ATOM   1081 1HB  ASP A  72      13.612  -5.232   7.843  1.00  0.77           H  
ATOM   1082 2HB  ASP A  72      13.832  -5.616   6.153  1.00  0.77           H  
ATOM   1083  N   LYS A  73      16.286  -2.278   7.637  1.00  0.76           N  
ATOM   1084  CA  LYS A  73      17.082  -1.547   8.610  1.00  0.76           C  
ATOM   1085  C   LYS A  73      17.337  -0.159   8.075  1.00  0.76           C  
ATOM   1086  O   LYS A  73      17.169   0.075   6.882  1.00  0.76           O  
ATOM   1087  CB  LYS A  73      18.407  -2.265   8.897  1.00  0.76           C  
ATOM   1088  CG  LYS A  73      18.265  -3.644   9.556  1.00  0.76           C  
ATOM   1089  CD  LYS A  73      19.610  -4.344   9.725  1.00  0.76           C  
ATOM   1090  CE  LYS A  73      20.135  -4.936   8.404  1.00  0.76           C  
ATOM   1091  NZ  LYS A  73      19.344  -6.152   7.952  1.00  0.76           N  
ATOM   1092  H   LYS A  73      16.578  -2.251   6.675  1.00  0.76           H  
ATOM   1093  HA  LYS A  73      16.517  -1.455   9.538  1.00  0.76           H  
ATOM   1094 1HB  LYS A  73      18.953  -2.397   7.962  1.00  0.76           H  
ATOM   1095 2HB  LYS A  73      19.025  -1.641   9.543  1.00  0.76           H  
ATOM   1096 1HG  LYS A  73      17.796  -3.530  10.532  1.00  0.76           H  
ATOM   1097 2HG  LYS A  73      17.630  -4.273   8.952  1.00  0.76           H  
ATOM   1098 1HD  LYS A  73      20.342  -3.630  10.104  1.00  0.76           H  
ATOM   1099 2HD  LYS A  73      19.504  -5.149  10.450  1.00  0.76           H  
ATOM   1100 1HE  LYS A  73      20.087  -4.176   7.626  1.00  0.76           H  
ATOM   1101 2HE  LYS A  73      21.173  -5.230   8.547  1.00  0.76           H  
ATOM   1102 1HZ  LYS A  73      19.732  -6.503   7.096  1.00  0.76           H  
ATOM   1103 2HZ  LYS A  73      19.385  -6.869   8.655  1.00  0.76           H  
ATOM   1104 3HZ  LYS A  73      18.344  -5.913   7.778  1.00  0.76           H  
ATOM   1105  N   GLU A  74      17.737   0.765   8.931  1.00  0.74           N  
ATOM   1106  CA  GLU A  74      18.089   2.083   8.420  1.00  0.74           C  
ATOM   1107  C   GLU A  74      19.343   1.942   7.576  1.00  0.74           C  
ATOM   1108  O   GLU A  74      20.210   1.121   7.891  1.00  0.74           O  
ATOM   1109  CB  GLU A  74      18.341   3.073   9.554  1.00  0.74           C  
ATOM   1110  CG  GLU A  74      17.115   3.394  10.395  1.00  0.74           C  
ATOM   1111  CD  GLU A  74      17.356   4.440  11.459  1.00  0.74           C  
ATOM   1112  OE1 GLU A  74      18.118   4.199  12.366  1.00  0.74           O  
ATOM   1113  OE2 GLU A  74      16.796   5.513  11.340  1.00  0.74           O  
ATOM   1114  H   GLU A  74      17.834   0.551   9.913  1.00  0.74           H  
ATOM   1115  HA  GLU A  74      17.287   2.456   7.782  1.00  0.74           H  
ATOM   1116 1HB  GLU A  74      19.120   2.688  10.211  1.00  0.74           H  
ATOM   1117 2HB  GLU A  74      18.700   4.005   9.127  1.00  0.74           H  
ATOM   1118 1HG  GLU A  74      16.363   3.765   9.729  1.00  0.74           H  
ATOM   1119 2HG  GLU A  74      16.740   2.480  10.852  1.00  0.74           H  
ATOM   1120  N   PHE A  75      19.453   2.745   6.525  1.00  0.72           N  
ATOM   1121  CA  PHE A  75      20.639   2.695   5.667  1.00  0.72           C  
ATOM   1122  C   PHE A  75      20.954   4.030   5.050  1.00  0.72           C  
ATOM   1123  O   PHE A  75      20.111   4.925   5.033  1.00  0.72           O  
ATOM   1124  CB  PHE A  75      20.439   1.653   4.560  1.00  0.72           C  
ATOM   1125  CG  PHE A  75      19.283   1.924   3.582  1.00  0.72           C  
ATOM   1126  CD1 PHE A  75      19.463   2.538   2.358  1.00  0.72           C  
ATOM   1127  CD2 PHE A  75      18.002   1.551   3.921  1.00  0.72           C  
ATOM   1128  CE1 PHE A  75      18.392   2.728   1.501  1.00  0.72           C  
ATOM   1129  CE2 PHE A  75      16.942   1.759   3.072  1.00  0.72           C  
ATOM   1130  CZ  PHE A  75      17.147   2.335   1.858  1.00  0.72           C  
ATOM   1131  H   PHE A  75      18.685   3.388   6.317  1.00  0.72           H  
ATOM   1132  HA  PHE A  75      21.495   2.393   6.274  1.00  0.72           H  
ATOM   1133 1HB  PHE A  75      21.358   1.570   3.982  1.00  0.72           H  
ATOM   1134 2HB  PHE A  75      20.259   0.684   5.021  1.00  0.72           H  
ATOM   1135  HD1 PHE A  75      20.447   2.863   2.071  1.00  0.72           H  
ATOM   1136  HD2 PHE A  75      17.835   1.081   4.877  1.00  0.72           H  
ATOM   1137  HE1 PHE A  75      18.534   3.195   0.549  1.00  0.72           H  
ATOM   1138  HE2 PHE A  75      15.944   1.454   3.372  1.00  0.72           H  
ATOM   1139  HZ  PHE A  75      16.315   2.494   1.185  1.00  0.72           H  
ATOM   1140  N   GLU A  76      22.166   4.168   4.534  1.00  0.70           N  
ATOM   1141  CA  GLU A  76      22.484   5.406   3.842  1.00  0.70           C  
ATOM   1142  C   GLU A  76      22.820   5.147   2.393  1.00  0.70           C  
ATOM   1143  O   GLU A  76      23.522   4.192   2.071  1.00  0.70           O  
ATOM   1144  CB  GLU A  76      23.666   6.130   4.507  1.00  0.70           C  
ATOM   1145  CG  GLU A  76      23.438   6.630   5.927  1.00  0.70           C  
ATOM   1146  CD  GLU A  76      24.659   7.350   6.483  1.00  0.70           C  
ATOM   1147  OE1 GLU A  76      25.644   7.429   5.787  1.00  0.70           O  
ATOM   1148  OE2 GLU A  76      24.603   7.811   7.598  1.00  0.70           O  
ATOM   1149  H   GLU A  76      22.847   3.409   4.620  1.00  0.70           H  
ATOM   1150  HA  GLU A  76      21.617   6.056   3.865  1.00  0.70           H  
ATOM   1151 1HB  GLU A  76      24.526   5.472   4.521  1.00  0.70           H  
ATOM   1152 2HB  GLU A  76      23.931   6.994   3.897  1.00  0.70           H  
ATOM   1153 1HG  GLU A  76      22.603   7.319   5.924  1.00  0.70           H  
ATOM   1154 2HG  GLU A  76      23.181   5.790   6.569  1.00  0.70           H  
ATOM   1155  N   LEU A  77      22.356   6.021   1.523  1.00  0.70           N  
ATOM   1156  CA  LEU A  77      22.697   5.944   0.113  1.00  0.70           C  
ATOM   1157  C   LEU A  77      23.797   6.950  -0.122  1.00  0.70           C  
ATOM   1158  O   LEU A  77      23.730   8.058   0.405  1.00  0.70           O  
ATOM   1159  CB  LEU A  77      21.448   6.222  -0.720  1.00  0.70           C  
ATOM   1160  CG  LEU A  77      20.334   5.195  -0.529  1.00  0.70           C  
ATOM   1161  CD1 LEU A  77      19.067   5.649  -1.197  1.00  0.70           C  
ATOM   1162  CD2 LEU A  77      20.809   3.875  -1.158  1.00  0.70           C  
ATOM   1163  H   LEU A  77      21.763   6.778   1.864  1.00  0.70           H  
ATOM   1164  HA  LEU A  77      23.073   4.949  -0.123  1.00  0.70           H  
ATOM   1165 1HB  LEU A  77      21.055   7.204  -0.451  1.00  0.70           H  
ATOM   1166 2HB  LEU A  77      21.729   6.231  -1.770  1.00  0.70           H  
ATOM   1167  HG  LEU A  77      20.136   5.063   0.535  1.00  0.70           H  
ATOM   1168 1HD1 LEU A  77      18.307   4.896  -1.050  1.00  0.70           H  
ATOM   1169 2HD1 LEU A  77      18.737   6.592  -0.762  1.00  0.70           H  
ATOM   1170 3HD1 LEU A  77      19.239   5.775  -2.229  1.00  0.70           H  
ATOM   1171 1HD2 LEU A  77      20.057   3.102  -1.050  1.00  0.70           H  
ATOM   1172 2HD2 LEU A  77      21.004   4.034  -2.219  1.00  0.70           H  
ATOM   1173 3HD2 LEU A  77      21.726   3.557  -0.669  1.00  0.70           H  
ATOM   1174  N   SER A  78      24.796   6.600  -0.919  1.00  0.73           N  
ATOM   1175  CA  SER A  78      25.885   7.546  -1.144  1.00  0.73           C  
ATOM   1176  C   SER A  78      26.544   7.386  -2.482  1.00  0.73           C  
ATOM   1177  O   SER A  78      26.399   6.357  -3.157  1.00  0.73           O  
ATOM   1178  CB  SER A  78      26.963   7.388  -0.107  1.00  0.73           C  
ATOM   1179  OG  SER A  78      27.634   6.173  -0.265  1.00  0.73           O  
ATOM   1180  H   SER A  78      24.820   5.669  -1.339  1.00  0.73           H  
ATOM   1181  HA  SER A  78      25.496   8.554  -1.077  1.00  0.73           H  
ATOM   1182 1HB  SER A  78      27.671   8.214  -0.188  1.00  0.73           H  
ATOM   1183 2HB  SER A  78      26.520   7.430   0.882  1.00  0.73           H  
ATOM   1184  HG  SER A  78      27.992   6.195  -1.165  1.00  0.73           H  
ATOM   1185  N   HIS A  79      27.294   8.420  -2.854  1.00  0.77           N  
ATOM   1186  CA  HIS A  79      28.049   8.377  -4.101  1.00  0.77           C  
ATOM   1187  C   HIS A  79      29.484   8.801  -3.917  1.00  0.77           C  
ATOM   1188  O   HIS A  79      29.831   9.519  -2.977  1.00  0.77           O  
ATOM   1189  CB  HIS A  79      27.350   9.176  -5.220  1.00  0.77           C  
ATOM   1190  CG  HIS A  79      26.150   8.550  -5.499  1.00  0.77           C  
ATOM   1191  ND1 HIS A  79      25.074   8.729  -4.741  1.00  0.77           N  
ATOM   1192  CD2 HIS A  79      25.818   7.652  -6.400  1.00  0.77           C  
ATOM   1193  CE1 HIS A  79      24.137   7.974  -5.146  1.00  0.77           C  
ATOM   1194  NE2 HIS A  79      24.548   7.309  -6.149  1.00  0.77           N  
ATOM   1195  H   HIS A  79      27.333   9.239  -2.235  1.00  0.77           H  
ATOM   1196  HA  HIS A  79      28.085   7.348  -4.445  1.00  0.77           H  
ATOM   1197 1HB  HIS A  79      27.160  10.204  -4.893  1.00  0.77           H  
ATOM   1198 2HB  HIS A  79      27.971   9.204  -6.100  1.00  0.77           H  
ATOM   1199  HD2 HIS A  79      26.448   7.252  -7.168  1.00  0.77           H  
ATOM   1200  HE1 HIS A  79      23.199   7.926  -4.724  1.00  0.77           H  
ATOM   1201  HE2 HIS A  79      23.992   6.650  -6.658  1.00  0.77           H  
ATOM   1202  N   SER A  80      30.321   8.293  -4.809  1.00  0.84           N  
ATOM   1203  CA  SER A  80      31.741   8.605  -4.830  1.00  0.84           C  
ATOM   1204  C   SER A  80      32.193   9.180  -6.169  1.00  0.84           C  
ATOM   1205  O   SER A  80      33.200   8.751  -6.739  1.00  0.84           O  
ATOM   1206  CB  SER A  80      32.543   7.379  -4.439  1.00  0.84           C  
ATOM   1207  OG  SER A  80      32.242   6.997  -3.099  1.00  0.84           O  
ATOM   1208  H   SER A  80      29.934   7.656  -5.509  1.00  0.84           H  
ATOM   1209  HA  SER A  80      31.925   9.373  -4.076  1.00  0.84           H  
ATOM   1210 1HB  SER A  80      32.318   6.560  -5.116  1.00  0.84           H  
ATOM   1211 2HB  SER A  80      33.605   7.601  -4.529  1.00  0.84           H  
ATOM   1212  HG  SER A  80      32.260   7.825  -2.591  1.00  0.84           H  
ATOM   1213  N   GLY A  81      31.392  10.097  -6.707  1.00  0.89           N  
ATOM   1214  CA  GLY A  81      31.697  10.766  -7.962  1.00  0.89           C  
ATOM   1215  C   GLY A  81      32.124  12.186  -7.652  1.00  0.89           C  
ATOM   1216  O   GLY A  81      32.475  12.497  -6.514  1.00  0.89           O  
ATOM   1217  H   GLY A  81      30.589  10.417  -6.165  1.00  0.89           H  
ATOM   1218 1HA  GLY A  81      32.493  10.240  -8.489  1.00  0.89           H  
ATOM   1219 2HA  GLY A  81      30.825  10.781  -8.610  1.00  0.89           H  
ATOM   1220  N   THR A  82      32.115  13.044  -8.667  1.00  0.91           N  
ATOM   1221  CA  THR A  82      32.527  14.427  -8.463  1.00  0.91           C  
ATOM   1222  C   THR A  82      31.544  15.496  -8.962  1.00  0.91           C  
ATOM   1223  O   THR A  82      31.572  16.626  -8.477  1.00  0.91           O  
ATOM   1224  CB  THR A  82      33.891  14.660  -9.135  1.00  0.91           C  
ATOM   1225  OG1 THR A  82      33.769  14.415 -10.543  1.00  0.91           O  
ATOM   1226  CG2 THR A  82      34.961  13.734  -8.556  1.00  0.91           C  
ATOM   1227  H   THR A  82      31.839  12.721  -9.580  1.00  0.91           H  
ATOM   1228  HA  THR A  82      32.645  14.583  -7.393  1.00  0.91           H  
ATOM   1229  HB  THR A  82      34.188  15.697  -8.979  1.00  0.91           H  
ATOM   1230  HG1 THR A  82      34.593  14.645 -10.985  1.00  0.91           H  
ATOM   1231 1HG2 THR A  82      35.912  13.929  -9.049  1.00  0.91           H  
ATOM   1232 2HG2 THR A  82      35.060  13.918  -7.489  1.00  0.91           H  
ATOM   1233 3HG2 THR A  82      34.684  12.696  -8.718  1.00  0.91           H  
ATOM   1234  N   LYS A  83      30.702  15.162  -9.948  1.00  0.90           N  
ATOM   1235  CA  LYS A  83      29.851  16.184 -10.565  1.00  0.90           C  
ATOM   1236  C   LYS A  83      28.344  15.880 -10.642  1.00  0.90           C  
ATOM   1237  O   LYS A  83      27.526  16.743 -10.334  1.00  0.90           O  
ATOM   1238  CB  LYS A  83      30.373  16.453 -11.973  1.00  0.90           C  
ATOM   1239  CG  LYS A  83      31.759  17.054 -12.039  1.00  0.90           C  
ATOM   1240  CD  LYS A  83      32.224  17.205 -13.472  1.00  0.90           C  
ATOM   1241  CE  LYS A  83      33.634  17.779 -13.531  1.00  0.90           C  
ATOM   1242  NZ  LYS A  83      34.171  17.775 -14.910  1.00  0.90           N  
ATOM   1243  H   LYS A  83      30.695  14.220 -10.292  1.00  0.90           H  
ATOM   1244  HA  LYS A  83      29.957  17.099  -9.984  1.00  0.90           H  
ATOM   1245 1HB  LYS A  83      30.378  15.530 -12.550  1.00  0.90           H  
ATOM   1246 2HB  LYS A  83      29.709  17.154 -12.467  1.00  0.90           H  
ATOM   1247 1HG  LYS A  83      31.757  18.030 -11.550  1.00  0.90           H  
ATOM   1248 2HG  LYS A  83      32.464  16.415 -11.523  1.00  0.90           H  
ATOM   1249 1HD  LYS A  83      32.228  16.226 -13.964  1.00  0.90           H  
ATOM   1250 2HD  LYS A  83      31.544  17.861 -14.014  1.00  0.90           H  
ATOM   1251 1HE  LYS A  83      33.618  18.801 -13.160  1.00  0.90           H  
ATOM   1252 2HE  LYS A  83      34.289  17.180 -12.897  1.00  0.90           H  
ATOM   1253 1HZ  LYS A  83      35.105  18.151 -14.917  1.00  0.90           H  
ATOM   1254 2HZ  LYS A  83      34.193  16.790 -15.247  1.00  0.90           H  
ATOM   1255 3HZ  LYS A  83      33.583  18.321 -15.513  1.00  0.90           H  
ATOM   1256  N   ALA A  84      27.977  14.675 -11.088  1.00  0.85           N  
ATOM   1257  CA  ALA A  84      26.563  14.326 -11.336  1.00  0.85           C  
ATOM   1258  C   ALA A  84      25.795  13.862 -10.104  1.00  0.85           C  
ATOM   1259  O   ALA A  84      26.355  13.181  -9.239  1.00  0.85           O  
ATOM   1260  CB  ALA A  84      26.490  13.221 -12.358  1.00  0.85           C  
ATOM   1261  H   ALA A  84      28.687  13.994 -11.299  1.00  0.85           H  
ATOM   1262  HA  ALA A  84      26.061  15.214 -11.728  1.00  0.85           H  
ATOM   1263 1HB  ALA A  84      25.437  13.003 -12.560  1.00  0.85           H  
ATOM   1264 2HB  ALA A  84      26.979  13.530 -13.279  1.00  0.85           H  
ATOM   1265 3HB  ALA A  84      26.983  12.337 -11.961  1.00  0.85           H  
ATOM   1266  N   ASN A  85      24.488  14.146 -10.071  1.00  0.78           N  
ATOM   1267  CA  ASN A  85      23.648  13.625  -8.993  1.00  0.78           C  
ATOM   1268  C   ASN A  85      23.048  12.282  -9.422  1.00  0.78           C  
ATOM   1269  O   ASN A  85      22.883  12.012 -10.621  1.00  0.78           O  
ATOM   1270  CB  ASN A  85      22.503  14.567  -8.648  1.00  0.78           C  
ATOM   1271  CG  ASN A  85      22.924  15.936  -8.177  1.00  0.78           C  
ATOM   1272  OD1 ASN A  85      23.852  16.111  -7.403  1.00  0.78           O  
ATOM   1273  ND2 ASN A  85      22.236  16.933  -8.658  1.00  0.78           N  
ATOM   1274  H   ASN A  85      24.062  14.730 -10.807  1.00  0.78           H  
ATOM   1275  HA  ASN A  85      24.262  13.450  -8.105  1.00  0.78           H  
ATOM   1276 1HB  ASN A  85      21.864  14.685  -9.524  1.00  0.78           H  
ATOM   1277 2HB  ASN A  85      21.891  14.105  -7.867  1.00  0.78           H  
ATOM   1278 1HD2 ASN A  85      22.462  17.871  -8.396  1.00  0.78           H  
ATOM   1279 2HD2 ASN A  85      21.484  16.761  -9.298  1.00  0.78           H  
ATOM   1280  N   VAL A  86      22.696  11.461  -8.439  1.00  0.71           N  
ATOM   1281  CA  VAL A  86      22.021  10.192  -8.697  1.00  0.71           C  
ATOM   1282  C   VAL A  86      20.694  10.111  -7.964  1.00  0.71           C  
ATOM   1283  O   VAL A  86      20.578  10.490  -6.796  1.00  0.71           O  
ATOM   1284  CB  VAL A  86      22.902   9.000  -8.327  1.00  0.71           C  
ATOM   1285  CG1 VAL A  86      22.117   7.661  -8.527  1.00  0.71           C  
ATOM   1286  CG2 VAL A  86      24.158   9.008  -9.218  1.00  0.71           C  
ATOM   1287  H   VAL A  86      22.891  11.736  -7.473  1.00  0.71           H  
ATOM   1288  HA  VAL A  86      21.817  10.128  -9.765  1.00  0.71           H  
ATOM   1289  HB  VAL A  86      23.168   9.094  -7.320  1.00  0.71           H  
ATOM   1290 1HG1 VAL A  86      22.740   6.825  -8.267  1.00  0.71           H  
ATOM   1291 2HG1 VAL A  86      21.232   7.646  -7.893  1.00  0.71           H  
ATOM   1292 3HG1 VAL A  86      21.815   7.570  -9.567  1.00  0.71           H  
ATOM   1293 1HG2 VAL A  86      24.798   8.169  -8.971  1.00  0.71           H  
ATOM   1294 2HG2 VAL A  86      23.855   8.934 -10.257  1.00  0.71           H  
ATOM   1295 3HG2 VAL A  86      24.711   9.935  -9.070  1.00  0.71           H  
ATOM   1296  N   HIS A  87      19.677   9.652  -8.670  1.00  0.65           N  
ATOM   1297  CA  HIS A  87      18.355   9.552  -8.093  1.00  0.65           C  
ATOM   1298  C   HIS A  87      17.913   8.107  -7.961  1.00  0.65           C  
ATOM   1299  O   HIS A  87      18.036   7.325  -8.901  1.00  0.65           O  
ATOM   1300  CB  HIS A  87      17.378  10.296  -8.991  1.00  0.65           C  
ATOM   1301  CG  HIS A  87      17.708  11.757  -9.144  1.00  0.65           C  
ATOM   1302  ND1 HIS A  87      17.007  12.750  -8.504  1.00  0.65           N  
ATOM   1303  CD2 HIS A  87      18.678  12.381  -9.861  1.00  0.65           C  
ATOM   1304  CE1 HIS A  87      17.524  13.927  -8.822  1.00  0.65           C  
ATOM   1305  NE2 HIS A  87      18.537  13.731  -9.642  1.00  0.65           N  
ATOM   1306  H   HIS A  87      19.836   9.365  -9.632  1.00  0.65           H  
ATOM   1307  HA  HIS A  87      18.342   9.999  -7.107  1.00  0.65           H  
ATOM   1308 1HB  HIS A  87      17.375   9.838  -9.981  1.00  0.65           H  
ATOM   1309 2HB  HIS A  87      16.372  10.208  -8.580  1.00  0.65           H  
ATOM   1310  HD1 HIS A  87      16.227  12.620  -7.891  1.00  0.65           H  
ATOM   1311  HD2 HIS A  87      19.472  12.008 -10.518  1.00  0.65           H  
ATOM   1312  HE1 HIS A  87      17.102  14.845  -8.413  1.00  0.65           H  
ATOM   1313  N   PHE A  88      17.375   7.755  -6.803  1.00  0.62           N  
ATOM   1314  CA  PHE A  88      16.885   6.404  -6.592  1.00  0.62           C  
ATOM   1315  C   PHE A  88      15.378   6.405  -6.574  1.00  0.62           C  
ATOM   1316  O   PHE A  88      14.767   7.267  -5.945  1.00  0.62           O  
ATOM   1317  CB  PHE A  88      17.375   5.862  -5.274  1.00  0.62           C  
ATOM   1318  CG  PHE A  88      18.778   5.716  -5.205  1.00  0.62           C  
ATOM   1319  CD1 PHE A  88      19.500   6.722  -4.675  1.00  0.62           C  
ATOM   1320  CD2 PHE A  88      19.405   4.583  -5.655  1.00  0.62           C  
ATOM   1321  CE1 PHE A  88      20.821   6.614  -4.560  1.00  0.62           C  
ATOM   1322  CE2 PHE A  88      20.756   4.461  -5.559  1.00  0.62           C  
ATOM   1323  CZ  PHE A  88      21.479   5.480  -5.000  1.00  0.62           C  
ATOM   1324  H   PHE A  88      17.328   8.437  -6.053  1.00  0.62           H  
ATOM   1325  HA  PHE A  88      17.227   5.763  -7.398  1.00  0.62           H  
ATOM   1326 1HB  PHE A  88      17.061   6.524  -4.471  1.00  0.62           H  
ATOM   1327 2HB  PHE A  88      16.933   4.894  -5.105  1.00  0.62           H  
ATOM   1328  HD1 PHE A  88      18.988   7.622  -4.319  1.00  0.62           H  
ATOM   1329  HD2 PHE A  88      18.811   3.783  -6.092  1.00  0.62           H  
ATOM   1330  HE1 PHE A  88      21.339   7.424  -4.110  1.00  0.62           H  
ATOM   1331  HE2 PHE A  88      21.243   3.566  -5.918  1.00  0.62           H  
ATOM   1332  HZ  PHE A  88      22.559   5.393  -4.903  1.00  0.62           H  
ATOM   1333  N   ILE A  89      14.787   5.421  -7.236  1.00  0.61           N  
ATOM   1334  CA  ILE A  89      13.340   5.269  -7.294  1.00  0.61           C  
ATOM   1335  C   ILE A  89      12.882   3.901  -6.803  1.00  0.61           C  
ATOM   1336  O   ILE A  89      13.471   2.857  -7.143  1.00  0.61           O  
ATOM   1337  CB  ILE A  89      12.817   5.545  -8.708  1.00  0.61           C  
ATOM   1338  CG1 ILE A  89      13.134   6.999  -9.113  1.00  0.61           C  
ATOM   1339  CG2 ILE A  89      11.322   5.281  -8.786  1.00  0.61           C  
ATOM   1340  CD1 ILE A  89      12.854   7.294 -10.556  1.00  0.61           C  
ATOM   1341  H   ILE A  89      15.373   4.765  -7.751  1.00  0.61           H  
ATOM   1342  HA  ILE A  89      12.892   6.015  -6.636  1.00  0.61           H  
ATOM   1343  HB  ILE A  89      13.334   4.892  -9.417  1.00  0.61           H  
ATOM   1344 1HG1 ILE A  89      12.544   7.675  -8.492  1.00  0.61           H  
ATOM   1345 2HG1 ILE A  89      14.187   7.201  -8.944  1.00  0.61           H  
ATOM   1346 1HG2 ILE A  89      10.968   5.479  -9.795  1.00  0.61           H  
ATOM   1347 2HG2 ILE A  89      11.111   4.245  -8.534  1.00  0.61           H  
ATOM   1348 3HG2 ILE A  89      10.815   5.935  -8.087  1.00  0.61           H  
ATOM   1349 1HD1 ILE A  89      13.104   8.334 -10.771  1.00  0.61           H  
ATOM   1350 2HD1 ILE A  89      13.460   6.637 -11.185  1.00  0.61           H  
ATOM   1351 3HD1 ILE A  89      11.798   7.124 -10.765  1.00  0.61           H  
ATOM   1352  N   GLY A  90      11.834   3.909  -5.990  1.00  0.61           N  
ATOM   1353  CA  GLY A  90      11.278   2.689  -5.445  1.00  0.61           C  
ATOM   1354  C   GLY A  90       9.991   2.942  -4.667  1.00  0.61           C  
ATOM   1355  O   GLY A  90       9.173   3.790  -5.045  1.00  0.61           O  
ATOM   1356  H   GLY A  90      11.414   4.798  -5.710  1.00  0.61           H  
ATOM   1357 1HA  GLY A  90      11.087   1.977  -6.246  1.00  0.61           H  
ATOM   1358 2HA  GLY A  90      12.012   2.247  -4.797  1.00  0.61           H  
ATOM   1359  N   TYR A  91       9.784   2.138  -3.631  1.00  0.64           N  
ATOM   1360  CA  TYR A  91       8.575   2.210  -2.814  1.00  0.64           C  
ATOM   1361  C   TYR A  91       8.761   1.653  -1.410  1.00  0.64           C  
ATOM   1362  O   TYR A  91       9.698   0.903  -1.133  1.00  0.64           O  
ATOM   1363  CB  TYR A  91       7.418   1.446  -3.477  1.00  0.64           C  
ATOM   1364  CG  TYR A  91       7.683  -0.041  -3.662  1.00  0.64           C  
ATOM   1365  CD1 TYR A  91       7.367  -0.928  -2.649  1.00  0.64           C  
ATOM   1366  CD2 TYR A  91       8.204  -0.518  -4.853  1.00  0.64           C  
ATOM   1367  CE1 TYR A  91       7.571  -2.278  -2.813  1.00  0.64           C  
ATOM   1368  CE2 TYR A  91       8.402  -1.876  -5.022  1.00  0.64           C  
ATOM   1369  CZ  TYR A  91       8.084  -2.754  -4.003  1.00  0.64           C  
ATOM   1370  OH  TYR A  91       8.272  -4.110  -4.165  1.00  0.64           O  
ATOM   1371  H   TYR A  91      10.529   1.486  -3.388  1.00  0.64           H  
ATOM   1372  HA  TYR A  91       8.291   3.254  -2.715  1.00  0.64           H  
ATOM   1373 1HB  TYR A  91       6.528   1.555  -2.861  1.00  0.64           H  
ATOM   1374 2HB  TYR A  91       7.195   1.882  -4.448  1.00  0.64           H  
ATOM   1375  HD1 TYR A  91       6.954  -0.555  -1.721  1.00  0.64           H  
ATOM   1376  HD2 TYR A  91       8.451   0.174  -5.658  1.00  0.64           H  
ATOM   1377  HE1 TYR A  91       7.318  -2.967  -2.010  1.00  0.64           H  
ATOM   1378  HE2 TYR A  91       8.809  -2.255  -5.959  1.00  0.64           H  
ATOM   1379  HH  TYR A  91       8.723  -4.274  -4.999  1.00  0.64           H  
ATOM   1380  N   LYS A  92       7.829   1.984  -0.529  1.00  0.70           N  
ATOM   1381  CA  LYS A  92       7.808   1.364   0.784  1.00  0.70           C  
ATOM   1382  C   LYS A  92       6.616   0.424   0.874  1.00  0.70           C  
ATOM   1383  O   LYS A  92       5.559   0.668   0.273  1.00  0.70           O  
ATOM   1384  CB  LYS A  92       7.748   2.382   1.914  1.00  0.70           C  
ATOM   1385  CG  LYS A  92       8.944   3.287   2.057  1.00  0.70           C  
ATOM   1386  CD  LYS A  92       8.789   4.150   3.321  1.00  0.70           C  
ATOM   1387  CE  LYS A  92       9.980   5.070   3.578  1.00  0.70           C  
ATOM   1388  NZ  LYS A  92       9.768   5.922   4.793  1.00  0.70           N  
ATOM   1389  H   LYS A  92       7.113   2.655  -0.802  1.00  0.70           H  
ATOM   1390  HA  LYS A  92       8.709   0.768   0.909  1.00  0.70           H  
ATOM   1391 1HB  LYS A  92       6.869   3.013   1.782  1.00  0.70           H  
ATOM   1392 2HB  LYS A  92       7.630   1.850   2.860  1.00  0.70           H  
ATOM   1393 1HG  LYS A  92       9.824   2.682   2.104  1.00  0.70           H  
ATOM   1394 2HG  LYS A  92       9.017   3.935   1.189  1.00  0.70           H  
ATOM   1395 1HD  LYS A  92       7.887   4.760   3.227  1.00  0.70           H  
ATOM   1396 2HD  LYS A  92       8.668   3.493   4.187  1.00  0.70           H  
ATOM   1397 1HE  LYS A  92      10.875   4.469   3.726  1.00  0.70           H  
ATOM   1398 2HE  LYS A  92      10.122   5.713   2.727  1.00  0.70           H  
ATOM   1399 1HZ  LYS A  92      10.575   6.519   4.938  1.00  0.70           H  
ATOM   1400 2HZ  LYS A  92       8.947   6.495   4.661  1.00  0.70           H  
ATOM   1401 3HZ  LYS A  92       9.634   5.337   5.609  1.00  0.70           H  
ATOM   1402  N   SER A  93       6.760  -0.625   1.675  1.00  0.81           N  
ATOM   1403  CA  SER A  93       5.671  -1.584   1.849  1.00  0.81           C  
ATOM   1404  C   SER A  93       5.715  -2.246   3.231  1.00  0.81           C  
ATOM   1405  O   SER A  93       6.797  -2.512   3.748  1.00  0.81           O  
ATOM   1406  CB  SER A  93       5.766  -2.659   0.772  1.00  0.81           C  
ATOM   1407  OG  SER A  93       4.760  -3.624   0.912  1.00  0.81           O  
ATOM   1408  H   SER A  93       7.665  -0.760   2.134  1.00  0.81           H  
ATOM   1409  HA  SER A  93       4.749  -1.044   1.701  1.00  0.81           H  
ATOM   1410 1HB  SER A  93       5.684  -2.191  -0.209  1.00  0.81           H  
ATOM   1411 2HB  SER A  93       6.744  -3.138   0.824  1.00  0.81           H  
ATOM   1412  HG  SER A  93       4.863  -3.992   1.809  1.00  0.81           H  
ATOM   1413  N   PRO A  94       4.565  -2.523   3.872  1.00  0.97           N  
ATOM   1414  CA  PRO A  94       4.473  -3.210   5.143  1.00  0.97           C  
ATOM   1415  C   PRO A  94       5.192  -4.544   5.106  1.00  0.97           C  
ATOM   1416  O   PRO A  94       5.159  -5.255   4.097  1.00  0.97           O  
ATOM   1417  CB  PRO A  94       2.962  -3.403   5.310  1.00  0.97           C  
ATOM   1418  CG  PRO A  94       2.350  -2.258   4.547  1.00  0.97           C  
ATOM   1419  CD  PRO A  94       3.253  -2.054   3.352  1.00  0.97           C  
ATOM   1420  HA  PRO A  94       4.875  -2.569   5.939  1.00  0.97           H  
ATOM   1421 1HB  PRO A  94       2.668  -4.389   4.922  1.00  0.97           H  
ATOM   1422 2HB  PRO A  94       2.704  -3.394   6.381  1.00  0.97           H  
ATOM   1423 1HG  PRO A  94       1.315  -2.505   4.261  1.00  0.97           H  
ATOM   1424 2HG  PRO A  94       2.295  -1.368   5.193  1.00  0.97           H  
ATOM   1425 1HD  PRO A  94       2.922  -2.651   2.490  1.00  0.97           H  
ATOM   1426 2HD  PRO A  94       3.252  -0.976   3.156  1.00  0.97           H  
ATOM   1427  N   ASN A  95       5.831  -4.859   6.219  1.00  1.18           N  
ATOM   1428  CA  ASN A  95       6.579  -6.086   6.426  1.00  1.18           C  
ATOM   1429  C   ASN A  95       5.654  -7.152   6.995  1.00  1.18           C  
ATOM   1430  O   ASN A  95       4.529  -6.842   7.391  1.00  1.18           O  
ATOM   1431  CB  ASN A  95       7.746  -5.820   7.378  1.00  1.18           C  
ATOM   1432  CG  ASN A  95       8.866  -6.862   7.333  1.00  1.18           C  
ATOM   1433  OD1 ASN A  95       8.776  -7.887   6.647  1.00  1.18           O  
ATOM   1434  ND2 ASN A  95       9.913  -6.611   8.071  1.00  1.18           N  
ATOM   1435  H   ASN A  95       5.806  -4.188   6.979  1.00  1.18           H  
ATOM   1436  HA  ASN A  95       6.957  -6.443   5.466  1.00  1.18           H  
ATOM   1437 1HB  ASN A  95       8.175  -4.844   7.153  1.00  1.18           H  
ATOM   1438 2HB  ASN A  95       7.362  -5.768   8.399  1.00  1.18           H  
ATOM   1439 1HD2 ASN A  95      10.679  -7.255   8.091  1.00  1.18           H  
ATOM   1440 2HD2 ASN A  95       9.950  -5.773   8.616  1.00  1.18           H  
ATOM   1441  N   LEU A  96       6.162  -8.382   7.034  1.00  1.43           N  
ATOM   1442  CA  LEU A  96       5.517  -9.565   7.598  1.00  1.43           C  
ATOM   1443  C   LEU A  96       4.405 -10.077   6.689  1.00  1.43           C  
ATOM   1444  O   LEU A  96       4.645 -10.351   5.513  1.00  1.43           O  
ATOM   1445  OXT LEU A  96       3.334 -10.420   7.184  1.00  1.43           O  
ATOM   1446  CB  LEU A  96       4.966  -9.270   9.005  1.00  1.43           C  
ATOM   1447  CG  LEU A  96       6.020  -8.838  10.043  1.00  1.43           C  
ATOM   1448  CD1 LEU A  96       5.321  -8.466  11.332  1.00  1.43           C  
ATOM   1449  CD2 LEU A  96       7.017  -9.958  10.248  1.00  1.43           C  
ATOM   1450  H   LEU A  96       7.098  -8.485   6.659  1.00  1.43           H  
ATOM   1451  HA  LEU A  96       6.267 -10.349   7.688  1.00  1.43           H  
ATOM   1452 1HB  LEU A  96       4.182  -8.528   8.971  1.00  1.43           H  
ATOM   1453 2HB  LEU A  96       4.521 -10.189   9.382  1.00  1.43           H  
ATOM   1454  HG  LEU A  96       6.545  -7.955   9.685  1.00  1.43           H  
ATOM   1455 1HD1 LEU A  96       6.057  -8.143  12.068  1.00  1.43           H  
ATOM   1456 2HD1 LEU A  96       4.620  -7.651  11.140  1.00  1.43           H  
ATOM   1457 3HD1 LEU A  96       4.778  -9.329  11.715  1.00  1.43           H  
ATOM   1458 1HD2 LEU A  96       7.766  -9.648  10.978  1.00  1.43           H  
ATOM   1459 2HD2 LEU A  96       6.499 -10.845  10.613  1.00  1.43           H  
ATOM   1460 3HD2 LEU A  96       7.506 -10.185   9.301  1.00  1.43           H  
ENDMDL

